REMARK ID 614039 MODEL 1 ThiA-ACP2
PFRMAT TS
TARGET ThiA-ACP2
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 4zxhA_201
REMARK PARENT    4zxhA_201
REMARK PARSRC    alignment
REMARK SCORE     0.77  
ATOM      1  N   GLY A   1       2.726  12.856 -16.606  1.00 26.510          N  
ATOM      2  CA  GLY A   1       1.329  13.244 -16.562  1.00 26.550          C  
ATOM      3  C   GLY A   1       1.177  14.686 -16.109  1.00 26.730          C  
ATOM      4  O   GLY A   1       1.286  14.991 -14.921  1.00 26.970          O  
ATOM      5 1H   GLY A   1       2.862  12.006 -16.067  1.00 31.810          H  
ATOM      6 2H   GLY A   1       2.942  12.597 -17.561  1.00 31.810          H  
ATOM      7 3H   GLY A   1       3.338  13.588 -16.286  1.00 31.810          H  
ATOM      8 1HA  GLY A   1       0.895  13.116 -17.554  1.00 31.860          H  
ATOM      9 2HA  GLY A   1       0.793  12.577 -15.891  1.00 31.860          H  
ATOM     10  N   ASP A   2       0.922  15.582 -17.060  1.00 26.700          N  
ATOM     11  CA  ASP A   2       0.724  17.005 -16.800  1.00 26.970          C  
ATOM     12  C   ASP A   2      -0.753  17.403 -16.750  1.00 26.900          C  
ATOM     13  O   ASP A   2      -1.096  18.589 -16.719  1.00 27.240          O  
ATOM     14  CB  ASP A   2       1.482  17.794 -17.864  1.00 37.650          C  
ATOM     15  CG  ASP A   2       1.041  17.383 -19.255  1.00 37.650          C  
ATOM     16  OD1 ASP A   2       0.394  16.341 -19.346  1.00 37.650          O  
ATOM     17  OD2 ASP A   2       1.353  18.059 -20.206  1.00 37.650          O  
ATOM     18  H   ASP A   2       0.838  15.294 -18.043  1.00 32.040          H  
ATOM     19  HA  ASP A   2       1.165  17.240 -15.830  1.00 32.360          H  
ATOM     20 1HB  ASP A   2       1.296  18.860 -17.732  1.00 45.180          H  
ATOM     21 2HB  ASP A   2       2.554  17.627 -17.759  1.00 45.180          H  
ATOM     22  N   THR A   3      -1.609  16.394 -16.713  1.00 26.520          N  
ATOM     23  CA  THR A   3      -3.053  16.537 -16.648  1.00 26.470          C  
ATOM     24  C   THR A   3      -3.761  15.257 -16.248  1.00 26.590          C  
ATOM     25  O   THR A   3      -3.317  14.140 -16.555  1.00 26.400          O  
ATOM     26  CB  THR A   3      -3.662  17.049 -17.958  1.00 37.080          C  
ATOM     27  OG1 THR A   3      -5.095  17.102 -17.800  1.00 37.080          O  
ATOM     28  CG2 THR A   3      -3.312  16.151 -19.113  1.00 37.080          C  
ATOM     29  H   THR A   3      -1.212  15.471 -16.734  1.00 31.820          H  
ATOM     30  HA  THR A   3      -3.273  17.282 -15.883  1.00 31.760          H  
ATOM     31  HB  THR A   3      -3.288  18.054 -18.158  1.00 44.490          H  
ATOM     32  HG1 THR A   3      -5.465  17.657 -18.503  1.00 44.490          H  
ATOM     33 1HG2 THR A   3      -3.762  16.539 -20.022  1.00 44.490          H  
ATOM     34 2HG2 THR A   3      -2.226  16.115 -19.232  1.00 44.490          H  
ATOM     35 3HG2 THR A   3      -3.681  15.176 -18.927  1.00 44.490          H  
ATOM     36  N   GLY A   4      -4.918  15.437 -15.619  1.00 26.970          N  
ATOM     37  CA  GLY A   4      -5.796  14.354 -15.180  1.00 27.230          C  
ATOM     38  C   GLY A   4      -6.365  13.543 -16.333  1.00 27.070          C  
ATOM     39  O   GLY A   4      -6.897  12.453 -16.129  1.00 27.350          O  
ATOM     40  H   GLY A   4      -5.198  16.392 -15.437  1.00 32.360          H  
ATOM     41 1HA  GLY A   4      -5.245  13.694 -14.510  1.00 32.680          H  
ATOM     42 2HA  GLY A   4      -6.618  14.775 -14.600  1.00 32.680          H  
ATOM     43  N   HIS A   5      -6.258  14.078 -17.541  1.00 26.690          N  
ATOM     44  CA  HIS A   5      -6.761  13.396 -18.715  1.00 26.580          C  
ATOM     45  C   HIS A   5      -5.659  12.757 -19.566  1.00 25.950          C  
ATOM     46  O   HIS A   5      -5.921  12.330 -20.693  1.00 25.640          O  
ATOM     47  CB  HIS A   5      -7.559  14.385 -19.559  1.00 37.260          C  
ATOM     48  CG  HIS A   5      -8.754  14.911 -18.837  1.00 37.260          C  
ATOM     49  ND1 HIS A   5      -9.889  14.157 -18.620  1.00 37.260          N  
ATOM     50  CD2 HIS A   5      -8.983  16.113 -18.260  1.00 37.260          C  
ATOM     51  CE1 HIS A   5     -10.767  14.878 -17.947  1.00 37.260          C  
ATOM     52  NE2 HIS A   5     -10.241  16.068 -17.717  1.00 37.260          N  
ATOM     53  H   HIS A   5      -5.818  14.996 -17.629  1.00 32.030          H  
ATOM     54  HA  HIS A   5      -7.433  12.599 -18.405  1.00 31.900          H  
ATOM     55 1HB  HIS A   5      -6.920  15.225 -19.834  1.00 44.710          H  
ATOM     56 2HB  HIS A   5      -7.891  13.903 -20.477  1.00 44.710          H  
ATOM     57  HD1 HIS A   5      -9.982  13.174 -18.781  1.00 44.710          H  
ATOM     58  HD2 HIS A   5      -8.379  17.016 -18.169  1.00 44.710          H  
ATOM     59  HE1 HIS A   5     -11.736  14.460 -17.676  1.00 44.710          H  
ATOM     60  N   SER A   6      -4.428  12.694 -19.056  1.00 25.860          N  
ATOM     61  CA  SER A   6      -3.358  12.093 -19.841  1.00 25.370          C  
ATOM     62  C   SER A   6      -3.551  10.573 -19.885  1.00 25.030          C  
ATOM     63  O   SER A   6      -4.048   9.987 -18.918  1.00 25.190          O  
ATOM     64  CB  SER A   6      -2.015  12.413 -19.199  1.00 35.710          C  
ATOM     65  OG  SER A   6      -1.889  11.773 -17.955  1.00 35.710          O  
ATOM     66  H   SER A   6      -4.231  13.072 -18.126  1.00 31.030          H  
ATOM     67  HA  SER A   6      -3.398  12.515 -20.842  1.00 30.440          H  
ATOM     68 1HB  SER A   6      -1.204  12.105 -19.843  1.00 42.860          H  
ATOM     69 2HB  SER A   6      -1.923  13.488 -19.061  1.00 42.860          H  
ATOM     70  HG  SER A   6      -2.403  12.314 -17.326  1.00 42.860          H  
ATOM     71  N   PRO A   7      -3.034   9.866 -20.911  1.00 24.660          N  
ATOM     72  CA  PRO A   7      -3.065   8.415 -21.024  1.00 24.400          C  
ATOM     73  C   PRO A   7      -1.970   7.728 -20.207  1.00 23.860          C  
ATOM     74  O   PRO A   7      -1.110   7.064 -20.787  1.00 23.720          O  
ATOM     75  CB  PRO A   7      -2.861   8.214 -22.534  1.00 36.600          C  
ATOM     76  CG  PRO A   7      -1.979   9.370 -22.951  1.00 36.600          C  
ATOM     77  CD  PRO A   7      -2.463  10.549 -22.101  1.00 36.600          C  
ATOM     78  HA  PRO A   7      -4.056   8.056 -20.714  1.00 29.280          H  
ATOM     79 1HB  PRO A   7      -2.402   7.232 -22.732  1.00 43.920          H  
ATOM     80 2HB  PRO A   7      -3.837   8.216 -23.044  1.00 43.920          H  
ATOM     81 1HG  PRO A   7      -0.924   9.117 -22.766  1.00 43.920          H  
ATOM     82 2HG  PRO A   7      -2.070   9.555 -24.035  1.00 43.920          H  
ATOM     83 1HD  PRO A   7      -1.609  11.180 -21.850  1.00 43.920          H  
ATOM     84 2HD  PRO A   7      -3.249  11.102 -22.643  1.00 43.920          H  
ATOM     85  N   SER A   8      -1.988   7.970 -18.891  1.00 23.650          N  
ATOM     86  CA  SER A   8      -1.062   7.426 -17.881  1.00 23.230          C  
ATOM     87  C   SER A   8       0.397   7.339 -18.330  1.00 22.450          C  
ATOM     88  O   SER A   8       1.046   6.302 -18.142  1.00 22.420          O  
ATOM     89  CB  SER A   8      -1.525   6.047 -17.443  1.00 32.690          C  
ATOM     90  OG  SER A   8      -2.798   6.095 -16.848  1.00 32.690          O  
ATOM     91  H   SER A   8      -2.763   8.547 -18.557  1.00 28.380          H  
ATOM     92  HA  SER A   8      -1.101   8.089 -17.014  1.00 27.880          H  
ATOM     93 1HB  SER A   8      -1.548   5.383 -18.310  1.00 39.230          H  
ATOM     94 2HB  SER A   8      -0.809   5.632 -16.736  1.00 39.230          H  
ATOM     95  HG  SER A   8      -3.004   5.193 -16.593  1.00 39.230          H  
ATOM     96  N   ASP A   9       0.908   8.393 -18.973  1.00 21.900          N  
ATOM     97  CA  ASP A   9       2.293   8.443 -19.453  1.00 21.190          C  
ATOM     98  C   ASP A   9       2.691   7.166 -20.207  1.00 20.550          C  
ATOM     99  O   ASP A   9       3.848   6.741 -20.156  1.00 20.130          O  
ATOM    100  CB  ASP A   9       3.257   8.701 -18.293  1.00 29.950          C  
ATOM    101  CG  ASP A   9       3.097  10.089 -17.699  1.00 29.950          C  
ATOM    102  OD1 ASP A   9       2.954  11.050 -18.444  1.00 29.950          O  
ATOM    103  OD2 ASP A   9       3.095  10.249 -16.489  1.00 29.950          O  
ATOM    104  H   ASP A   9       0.318   9.204 -19.097  1.00 26.280          H  
ATOM    105  HA  ASP A   9       2.376   9.279 -20.148  1.00 25.430          H  
ATOM    106 1HB  ASP A   9       3.094   7.955 -17.512  1.00 35.940          H  
ATOM    107 2HB  ASP A   9       4.285   8.588 -18.640  1.00 35.940          H  
ATOM    108  N   SER A  10       1.750   6.598 -20.964  1.00 20.590          N  
ATOM    109  CA  SER A  10       1.950   5.359 -21.695  1.00 20.150          C  
ATOM    110  C   SER A  10       1.571   5.525 -23.160  1.00 19.640          C  
ATOM    111  O   SER A  10       1.207   4.566 -23.842  1.00 19.650          O  
ATOM    112  CB  SER A  10       1.110   4.278 -21.041  1.00 28.390          C  
ATOM    113  OG  SER A  10       1.511   4.071 -19.703  1.00 28.390          O  
ATOM    114  H   SER A  10       0.800   6.981 -20.980  1.00 24.710          H  
ATOM    115  HA  SER A  10       3.003   5.083 -21.637  1.00 24.180          H  
ATOM    116 1HB  SER A  10       0.060   4.576 -21.065  1.00 34.060          H  
ATOM    117 2HB  SER A  10       1.205   3.352 -21.602  1.00 34.060          H  
ATOM    118  HG  SER A  10       1.277   4.902 -19.203  1.00 34.060          H  
ATOM    119  N   GLU A  11       1.636   6.762 -23.629  1.00 19.310          N  
ATOM    120  CA  GLU A  11       1.285   7.113 -24.998  1.00 18.910          C  
ATOM    121  C   GLU A  11       2.099   6.334 -26.021  1.00 18.660          C  
ATOM    122  O   GLU A  11       3.333   6.282 -25.956  1.00 18.610          O  
ATOM    123  CB  GLU A  11       1.484   8.614 -25.220  1.00 26.630          C  
ATOM    124  CG  GLU A  11       1.066   9.114 -26.595  1.00 26.630          C  
ATOM    125  CD  GLU A  11       1.200  10.596 -26.738  1.00 26.630          C  
ATOM    126  OE1 GLU A  11       1.599  11.234 -25.795  1.00 26.630          O  
ATOM    127  OE2 GLU A  11       0.895  11.095 -27.792  1.00 26.630          O  
ATOM    128  H   GLU A  11       1.957   7.478 -22.995  1.00 23.170          H  
ATOM    129  HA  GLU A  11       0.232   6.878 -25.149  1.00 22.690          H  
ATOM    130 1HB  GLU A  11       0.918   9.169 -24.475  1.00 31.960          H  
ATOM    131 2HB  GLU A  11       2.538   8.863 -25.085  1.00 31.960          H  
ATOM    132 1HG  GLU A  11       1.691   8.642 -27.355  1.00 31.960          H  
ATOM    133 2HG  GLU A  11       0.033   8.823 -26.781  1.00 31.960          H  
ATOM    134  N   ASP A  12       1.420   5.777 -27.024  1.00 18.720          N  
ATOM    135  CA  ASP A  12       2.117   5.008 -28.047  1.00 18.630          C  
ATOM    136  C   ASP A  12       2.734   5.980 -29.041  1.00 18.310          C  
ATOM    137  O   ASP A  12       2.249   6.191 -30.157  1.00 18.080          O  
ATOM    138  CB  ASP A  12       1.161   4.040 -28.758  1.00 26.120          C  
ATOM    139  CG  ASP A  12       1.868   2.979 -29.654  1.00 26.120          C  
ATOM    140  OD1 ASP A  12       3.070   2.834 -29.570  1.00 26.120          O  
ATOM    141  OD2 ASP A  12       1.181   2.301 -30.386  1.00 26.120          O  
ATOM    142  H   ASP A  12       0.416   5.855 -27.051  1.00 22.460          H  
ATOM    143  HA  ASP A  12       2.917   4.435 -27.581  1.00 22.360          H  
ATOM    144 1HB  ASP A  12       0.568   3.511 -28.010  1.00 31.340          H  
ATOM    145 2HB  ASP A  12       0.468   4.605 -29.381  1.00 31.340          H  
ATOM    146  N   ASP A  13       3.827   6.599 -28.623  1.00 18.430          N  
ATOM    147  CA  ASP A  13       4.487   7.600 -29.441  1.00 18.330          C  
ATOM    148  C   ASP A  13       5.322   6.873 -30.484  1.00 18.660          C  
ATOM    149  O   ASP A  13       6.539   6.717 -30.351  1.00 19.020          O  
ATOM    150  CB  ASP A  13       5.360   8.528 -28.588  1.00 25.700          C  
ATOM    151  CG  ASP A  13       5.905   9.733 -29.374  1.00 25.700          C  
ATOM    152  OD1 ASP A  13       5.500   9.906 -30.503  1.00 25.700          O  
ATOM    153  OD2 ASP A  13       6.698  10.476 -28.830  1.00 25.700          O  
ATOM    154  H   ASP A  13       4.141   6.384 -27.674  1.00 22.120          H  
ATOM    155  HA  ASP A  13       3.733   8.200 -29.952  1.00 22.000          H  
ATOM    156 1HB  ASP A  13       4.769   8.895 -27.743  1.00 30.840          H  
ATOM    157 2HB  ASP A  13       6.199   7.965 -28.180  1.00 30.840          H  
ATOM    158  N   SER A  14       4.627   6.405 -31.513  1.00 18.680          N  
ATOM    159  CA  SER A  14       5.188   5.582 -32.571  1.00 19.110          C  
ATOM    160  C   SER A  14       4.609   5.942 -33.925  1.00 19.260          C  
ATOM    161  O   SER A  14       3.390   5.992 -34.104  1.00 19.210          O  
ATOM    162  CB  SER A  14       4.901   4.140 -32.255  1.00 26.580          C  
ATOM    163  OG  SER A  14       5.350   3.285 -33.257  1.00 26.580          O  
ATOM    164  H   SER A  14       3.619   6.573 -31.477  1.00 22.420          H  
ATOM    165  HA  SER A  14       6.265   5.740 -32.597  1.00 22.930          H  
ATOM    166 1HB  SER A  14       5.377   3.878 -31.309  1.00 31.900          H  
ATOM    167 2HB  SER A  14       3.824   4.006 -32.116  1.00 31.900          H  
ATOM    168  HG  SER A  14       5.219   2.414 -32.858  1.00 31.900          H  
ATOM    169  N   SER A  15       5.501   6.214 -34.885  1.00 19.580          N  
ATOM    170  CA  SER A  15       5.126   6.622 -36.239  1.00 19.830          C  
ATOM    171  C   SER A  15       4.334   5.573 -37.014  1.00 19.290          C  
ATOM    172  O   SER A  15       3.623   5.912 -37.963  1.00 19.200          O  
ATOM    173  CB  SER A  15       6.376   6.966 -37.018  1.00 27.660          C  
ATOM    174  OG  SER A  15       7.169   5.824 -37.212  1.00 27.660          O  
ATOM    175  H   SER A  15       6.485   6.149 -34.665  1.00 23.500          H  
ATOM    176  HA  SER A  15       4.506   7.516 -36.158  1.00 23.800          H  
ATOM    177 1HB  SER A  15       6.097   7.385 -37.984  1.00 33.190          H  
ATOM    178 2HB  SER A  15       6.946   7.724 -36.484  1.00 33.190          H  
ATOM    179  HG  SER A  15       7.934   6.115 -37.720  1.00 33.190          H  
ATOM    180  N   ASP A  16       4.466   4.308 -36.622  1.00 19.050          N  
ATOM    181  CA  ASP A  16       3.733   3.231 -37.261  1.00 18.640          C  
ATOM    182  C   ASP A  16       3.655   1.995 -36.350  1.00 17.950          C  
ATOM    183  O   ASP A  16       4.567   1.150 -36.365  1.00 17.670          O  
ATOM    184  CB  ASP A  16       4.328   2.848 -38.620  1.00 26.260          C  
ATOM    185  CG  ASP A  16       3.442   1.804 -39.367  1.00 26.260          C  
ATOM    186  OD1 ASP A  16       2.546   1.219 -38.725  1.00 26.260          O  
ATOM    187  OD2 ASP A  16       3.641   1.607 -40.548  1.00 26.260          O  
ATOM    188  H   ASP A  16       5.068   4.127 -35.830  1.00 22.860          H  
ATOM    189  HA  ASP A  16       2.737   3.594 -37.489  1.00 22.370          H  
ATOM    190 1HB  ASP A  16       4.430   3.743 -39.244  1.00 31.510          H  
ATOM    191 2HB  ASP A  16       5.326   2.430 -38.478  1.00 31.510          H  
ATOM    192  N   PRO A  17       2.585   1.879 -35.543  1.00 17.780          N  
ATOM    193  CA  PRO A  17       2.293   0.817 -34.593  1.00 17.270          C  
ATOM    194  C   PRO A  17       2.187  -0.573 -35.222  1.00 16.980          C  
ATOM    195  O   PRO A  17       2.210  -1.569 -34.506  1.00 16.770          O  
ATOM    196  CB  PRO A  17       0.942   1.248 -34.000  1.00 25.910          C  
ATOM    197  CG  PRO A  17       0.891   2.743 -34.190  1.00 25.910          C  
ATOM    198  CD  PRO A  17       1.593   2.995 -35.491  1.00 25.910          C  
ATOM    199  HA  PRO A  17       3.069   0.820 -33.808  1.00 20.720          H  
ATOM    200 1HB  PRO A  17       0.122   0.716 -34.505  1.00 31.090          H  
ATOM    201 2HB  PRO A  17       0.900   0.968 -32.929  1.00 31.090          H  
ATOM    202 1HG  PRO A  17      -0.151   3.092 -34.193  1.00 31.090          H  
ATOM    203 2HG  PRO A  17       1.390   3.244 -33.332  1.00 31.090          H  
ATOM    204 1HD  PRO A  17       0.883   2.938 -36.333  1.00 31.090          H  
ATOM    205 2HD  PRO A  17       2.082   3.982 -35.408  1.00 31.090          H  
ATOM    206  N   SER A  18       1.993  -0.657 -36.552  1.00 17.140          N  
ATOM    207  CA  SER A  18       1.863  -1.972 -37.176  1.00 17.080          C  
ATOM    208  C   SER A  18       3.231  -2.605 -37.399  1.00 17.110          C  
ATOM    209  O   SER A  18       3.334  -3.791 -37.726  1.00 17.400          O  
ATOM    210  CB  SER A  18       1.126  -1.890 -38.503  1.00 23.940          C  
ATOM    211  OG  SER A  18       1.914  -1.301 -39.501  1.00 23.940          O  
ATOM    212  H   SER A  18       1.997   0.165 -37.173  1.00 20.570          H  
ATOM    213  HA  SER A  18       1.294  -2.617 -36.506  1.00 20.500          H  
ATOM    214 1HB  SER A  18       0.837  -2.891 -38.812  1.00 28.720          H  
ATOM    215 2HB  SER A  18       0.215  -1.310 -38.374  1.00 28.720          H  
ATOM    216  HG  SER A  18       1.984  -0.346 -39.291  1.00 28.720          H  
ATOM    217  N   LEU A  19       4.289  -1.802 -37.257  1.00 16.930          N  
ATOM    218  CA  LEU A  19       5.643  -2.280 -37.452  1.00 17.060          C  
ATOM    219  C   LEU A  19       6.352  -2.289 -36.117  1.00 17.320          C  
ATOM    220  O   LEU A  19       7.018  -3.261 -35.744  1.00 17.270          O  
ATOM    221  CB  LEU A  19       6.381  -1.381 -38.450  1.00 23.830          C  
ATOM    222  CG  LEU A  19       5.773  -1.297 -39.883  1.00 23.830          C  
ATOM    223  CD1 LEU A  19       6.581  -0.305 -40.697  1.00 23.830          C  
ATOM    224  CD2 LEU A  19       5.761  -2.673 -40.553  1.00 23.830          C  
ATOM    225  H   LEU A  19       4.149  -0.838 -36.958  1.00 20.320          H  
ATOM    226  HA  LEU A  19       5.617  -3.302 -37.814  1.00 20.470          H  
ATOM    227 1HB  LEU A  19       6.397  -0.367 -38.045  1.00 28.600          H  
ATOM    228 2HB  LEU A  19       7.408  -1.732 -38.537  1.00 28.600          H  
ATOM    229  HG  LEU A  19       4.745  -0.921 -39.820  1.00 28.600          H  
ATOM    230 1HD1 LEU A  19       6.144  -0.218 -41.692  1.00 28.600          H  
ATOM    231 2HD1 LEU A  19       6.552   0.669 -40.208  1.00 28.600          H  
ATOM    232 3HD1 LEU A  19       7.612  -0.644 -40.778  1.00 28.600          H  
ATOM    233 1HD2 LEU A  19       5.333  -2.579 -41.551  1.00 28.600          H  
ATOM    234 2HD2 LEU A  19       6.779  -3.054 -40.630  1.00 28.600          H  
ATOM    235 3HD2 LEU A  19       5.155  -3.368 -39.978  1.00 28.600          H  
ATOM    236  N   ASN A  20       6.158  -1.232 -35.330  1.00 17.730          N  
ATOM    237  CA  ASN A  20       6.821  -1.154 -34.036  1.00 18.170          C  
ATOM    238  C   ASN A  20       6.020  -1.917 -32.987  1.00 18.160          C  
ATOM    239  O   ASN A  20       5.440  -1.330 -32.071  1.00 18.740          O  
ATOM    240  CB  ASN A  20       7.019   0.286 -33.631  1.00 25.260          C  
ATOM    241  CG  ASN A  20       7.978   1.021 -34.541  1.00 25.260          C  
ATOM    242  OD1 ASN A  20       8.993   0.480 -35.018  1.00 25.260          O  
ATOM    243  ND2 ASN A  20       7.678   2.271 -34.789  1.00 25.260          N  
ATOM    244  H   ASN A  20       5.594  -0.444 -35.652  1.00 21.280          H  
ATOM    245  HA  ASN A  20       7.796  -1.634 -34.114  1.00 21.800          H  
ATOM    246 1HB  ASN A  20       6.054   0.788 -33.666  1.00 30.310          H  
ATOM    247 2HB  ASN A  20       7.386   0.335 -32.606  1.00 30.310          H  
ATOM    248 1HD2 ASN A  20       8.274   2.815 -35.382  1.00 30.310          H  
ATOM    249 2HD2 ASN A  20       6.861   2.688 -34.375  1.00 30.310          H  
ATOM    250  N   THR A  21       6.004  -3.238 -33.135  1.00 17.620          N  
ATOM    251  CA  THR A  21       5.222  -4.127 -32.286  1.00 17.660          C  
ATOM    252  C   THR A  21       6.062  -4.803 -31.201  1.00 17.400          C  
ATOM    253  O   THR A  21       5.528  -5.537 -30.367  1.00 17.460          O  
ATOM    254  CB  THR A  21       4.551  -5.224 -33.133  1.00 24.710          C  
ATOM    255  OG1 THR A  21       5.561  -6.058 -33.726  1.00 24.710          O  
ATOM    256  CG2 THR A  21       3.733  -4.564 -34.250  1.00 24.710          C  
ATOM    257  H   THR A  21       6.512  -3.617 -33.940  1.00 21.140          H  
ATOM    258  HA  THR A  21       4.446  -3.540 -31.796  1.00 21.190          H  
ATOM    259  HB  THR A  21       3.898  -5.830 -32.508  1.00 29.650          H  
ATOM    260  HG1 THR A  21       5.881  -6.686 -33.068  1.00 29.650          H  
ATOM    261 1HG2 THR A  21       3.259  -5.332 -34.859  1.00 29.650          H  
ATOM    262 2HG2 THR A  21       2.967  -3.928 -33.810  1.00 29.650          H  
ATOM    263 3HG2 THR A  21       4.374  -3.965 -34.878  1.00 29.650          H  
ATOM    264  N   SER A  22       7.371  -4.573 -31.218  1.00 17.230          N  
ATOM    265  CA  SER A  22       8.267  -5.186 -30.247  1.00 17.030          C  
ATOM    266  C   SER A  22       9.546  -4.330 -30.092  1.00 16.870          C  
ATOM    267  O   SER A  22       9.901  -3.595 -31.026  1.00 16.890          O  
ATOM    268  CB  SER A  22       8.618  -6.600 -30.710  1.00 23.920          C  
ATOM    269  OG  SER A  22       9.418  -6.579 -31.860  1.00 23.920          O  
ATOM    270  H   SER A  22       7.739  -3.967 -31.935  1.00 20.680          H  
ATOM    271  HA  SER A  22       7.727  -5.242 -29.310  1.00 20.440          H  
ATOM    272 1HB  SER A  22       9.112  -7.155 -29.933  1.00 28.710          H  
ATOM    273 2HB  SER A  22       7.691  -7.129 -30.931  1.00 28.710          H  
ATOM    274  HG  SER A  22       9.510  -7.497 -32.133  1.00 28.710          H  
ATOM    275  N   PRO A  23      10.321  -4.482 -28.977  1.00 16.840          N  
ATOM    276  CA  PRO A  23      11.596  -3.812 -28.691  1.00 16.780          C  
ATOM    277  C   PRO A  23      12.641  -4.044 -29.769  1.00 16.580          C  
ATOM    278  O   PRO A  23      13.585  -3.266 -29.900  1.00 16.620          O  
ATOM    279  CB  PRO A  23      12.035  -4.461 -27.372  1.00 25.170          C  
ATOM    280  CG  PRO A  23      10.757  -4.903 -26.713  1.00 25.170          C  
ATOM    281  CD  PRO A  23       9.858  -5.341 -27.842  1.00 25.170          C  
ATOM    282  HA  PRO A  23      11.418  -2.733 -28.556  1.00 20.140          H  
ATOM    283 1HB  PRO A  23      12.723  -5.298 -27.575  1.00 30.200          H  
ATOM    284 2HB  PRO A  23      12.592  -3.733 -26.765  1.00 30.200          H  
ATOM    285 1HG  PRO A  23      10.964  -5.716 -25.998  1.00 30.200          H  
ATOM    286 2HG  PRO A  23      10.330  -4.073 -26.130  1.00 30.200          H  
ATOM    287 1HD  PRO A  23      10.020  -6.403 -28.042  1.00 30.200          H  
ATOM    288 2HD  PRO A  23       8.833  -5.115 -27.534  1.00 30.200          H  
ATOM    289  N   ALA A  24      12.467  -5.111 -30.537  1.00 16.490          N  
ATOM    290  CA  ALA A  24      13.359  -5.454 -31.621  1.00 16.410          C  
ATOM    291  C   ALA A  24      13.531  -4.289 -32.590  1.00 16.170          C  
ATOM    292  O   ALA A  24      14.606  -4.131 -33.195  1.00 16.170          O  
ATOM    293  CB  ALA A  24      12.833  -6.657 -32.369  1.00 23.010          C  
ATOM    294  H   ALA A  24      11.674  -5.715 -30.376  1.00 19.790          H  
ATOM    295  HA  ALA A  24      14.327  -5.701 -31.195  1.00 19.690          H  
ATOM    296 1HB  ALA A  24      13.527  -6.919 -33.166  1.00 27.610          H  
ATOM    297 2HB  ALA A  24      12.728  -7.497 -31.685  1.00 27.610          H  
ATOM    298 3HB  ALA A  24      11.864  -6.413 -32.800  1.00 27.610          H  
ATOM    299  N   SER A  25      12.455  -3.512 -32.816  1.00 16.130          N  
ATOM    300  CA  SER A  25      12.568  -2.451 -33.793  1.00 16.060          C  
ATOM    301  C   SER A  25      13.616  -1.396 -33.414  1.00 15.890          C  
ATOM    302  O   SER A  25      14.522  -1.187 -34.219  1.00 15.710          O  
ATOM    303  CB  SER A  25      11.210  -1.836 -34.101  1.00 22.510          C  
ATOM    304  OG  SER A  25      11.347  -0.771 -35.000  1.00 22.510          O  
ATOM    305  H   SER A  25      11.571  -3.641 -32.307  1.00 19.360          H  
ATOM    306  HA  SER A  25      12.903  -2.908 -34.725  1.00 19.270          H  
ATOM    307 1HB  SER A  25      10.585  -2.600 -34.558  1.00 27.010          H  
ATOM    308 2HB  SER A  25      10.688  -1.520 -33.220  1.00 27.010          H  
ATOM    309  HG  SER A  25      10.467  -0.368 -35.075  1.00 27.010          H  
ATOM    310  N   PRO A  26      13.557  -0.681 -32.250  1.00 16.090          N  
ATOM    311  CA  PRO A  26      14.613   0.223 -31.824  1.00 16.010          C  
ATOM    312  C   PRO A  26      15.916  -0.494 -31.477  1.00 15.850          C  
ATOM    313  O   PRO A  26      16.995   0.076 -31.640  1.00 15.910          O  
ATOM    314  CB  PRO A  26      13.996   0.919 -30.601  1.00 24.020          C  
ATOM    315  CG  PRO A  26      12.921  -0.023 -30.107  1.00 24.020          C  
ATOM    316  CD  PRO A  26      12.371  -0.673 -31.359  1.00 24.020          C  
ATOM    317  HA  PRO A  26      14.789   0.955 -32.630  1.00 19.210          H  
ATOM    318 1HB  PRO A  26      14.772   1.094 -29.844  1.00 28.820          H  
ATOM    319 2HB  PRO A  26      13.601   1.901 -30.887  1.00 28.820          H  
ATOM    320 1HG  PRO A  26      13.350  -0.759 -29.405  1.00 28.820          H  
ATOM    321 2HG  PRO A  26      12.149   0.528 -29.552  1.00 28.820          H  
ATOM    322 1HD  PRO A  26      12.004  -1.659 -31.125  1.00 28.820          H  
ATOM    323 2HD  PRO A  26      11.590  -0.027 -31.779  1.00 28.820          H  
ATOM    324  N   ALA A  27      15.842  -1.775 -31.101  1.00 15.780          N  
ATOM    325  CA  ALA A  27      17.046  -2.516 -30.786  1.00 15.740          C  
ATOM    326  C   ALA A  27      18.011  -2.551 -31.959  1.00 15.640          C  
ATOM    327  O   ALA A  27      19.219  -2.456 -31.775  1.00 15.530          O  
ATOM    328  CB  ALA A  27      16.700  -3.925 -30.361  1.00 22.050          C  
ATOM    329  H   ALA A  27      14.949  -2.257 -30.935  1.00 18.940          H  
ATOM    330  HA  ALA A  27      17.541  -2.008 -29.955  1.00 18.890          H  
ATOM    331 1HB  ALA A  27      17.609  -4.461 -30.096  1.00 26.460          H  
ATOM    332 2HB  ALA A  27      16.028  -3.894 -29.503  1.00 26.460          H  
ATOM    333 3HB  ALA A  27      16.219  -4.421 -31.186  1.00 26.460          H  
ATOM    334  N   THR A  28      17.474  -2.724 -33.169  1.00 15.790          N  
ATOM    335  CA  THR A  28      18.310  -2.834 -34.355  1.00 15.830          C  
ATOM    336  C   THR A  28      19.196  -1.599 -34.676  1.00 15.890          C  
ATOM    337  O   THR A  28      20.363  -1.801 -35.006  1.00 15.970          O  
ATOM    338  CB  THR A  28      17.453  -3.265 -35.579  1.00 22.150          C  
ATOM    339  OG1 THR A  28      16.899  -4.571 -35.336  1.00 22.150          O  
ATOM    340  CG2 THR A  28      18.316  -3.304 -36.842  1.00 22.150          C  
ATOM    341  H   THR A  28      16.458  -2.832 -33.247  1.00 18.950          H  
ATOM    342  HA  THR A  28      18.994  -3.663 -34.175  1.00 19.000          H  
ATOM    343  HB  THR A  28      16.628  -2.587 -35.719  1.00 26.580          H  
ATOM    344  HG1 THR A  28      16.215  -4.512 -34.643  1.00 26.580          H  
ATOM    345 1HG2 THR A  28      17.705  -3.621 -37.683  1.00 26.580          H  
ATOM    346 2HG2 THR A  28      18.724  -2.315 -37.055  1.00 26.580          H  
ATOM    347 3HG2 THR A  28      19.133  -4.007 -36.698  1.00 26.580          H  
ATOM    348  N   PRO A  29      18.691  -0.333 -34.749  1.00 16.030          N  
ATOM    349  CA  PRO A  29      19.508   0.861 -34.935  1.00 16.250          C  
ATOM    350  C   PRO A  29      20.284   1.321 -33.693  1.00 16.350          C  
ATOM    351  O   PRO A  29      21.343   1.954 -33.822  1.00 16.070          O  
ATOM    352  CB  PRO A  29      18.472   1.911 -35.356  1.00 24.380          C  
ATOM    353  CG  PRO A  29      17.190   1.441 -34.744  1.00 24.380          C  
ATOM    354  CD  PRO A  29      17.257  -0.067 -34.824  1.00 24.380          C  
ATOM    355  HA  PRO A  29      20.208   0.672 -35.759  1.00 19.500          H  
ATOM    356 1HB  PRO A  29      18.774   2.902 -34.985  1.00 29.250          H  
ATOM    357 2HB  PRO A  29      18.426   1.977 -36.452  1.00 29.250          H  
ATOM    358 1HG  PRO A  29      17.110   1.799 -33.703  1.00 29.250          H  
ATOM    359 2HG  PRO A  29      16.325   1.852 -35.284  1.00 29.250          H  
ATOM    360 1HD  PRO A  29      16.748  -0.476 -34.015  1.00 29.250          H  
ATOM    361 2HD  PRO A  29      16.838  -0.386 -35.779  1.00 29.250          H  
ATOM    362  N   LEU A  30      19.896   0.890 -32.493  1.00 16.880          N  
ATOM    363  CA  LEU A  30      20.578   1.424 -31.324  1.00 17.180          C  
ATOM    364  C   LEU A  30      21.643   0.470 -30.856  1.00 17.000          C  
ATOM    365  O   LEU A  30      21.620  -0.082 -29.753  1.00 17.360          O  
ATOM    366  CB  LEU A  30      19.577   1.677 -30.192  1.00 23.930          C  
ATOM    367  CG  LEU A  30      18.415   2.679 -30.485  1.00 23.930          C  
ATOM    368  CD1 LEU A  30      17.490   2.715 -29.269  1.00 23.930          C  
ATOM    369  CD2 LEU A  30      18.966   4.071 -30.798  1.00 23.930          C  
ATOM    370  H   LEU A  30      19.038   0.344 -32.344  1.00 20.260          H  
ATOM    371  HA  LEU A  30      21.069   2.354 -31.592  1.00 20.620          H  
ATOM    372 1HB  LEU A  30      19.113   0.717 -29.944  1.00 28.720          H  
ATOM    373 2HB  LEU A  30      20.121   2.030 -29.318  1.00 28.720          H  
ATOM    374  HG  LEU A  30      17.841   2.333 -31.335  1.00 28.720          H  
ATOM    375 1HD1 LEU A  30      16.660   3.393 -29.460  1.00 28.720          H  
ATOM    376 2HD1 LEU A  30      17.105   1.710 -29.086  1.00 28.720          H  
ATOM    377 3HD1 LEU A  30      18.045   3.055 -28.397  1.00 28.720          H  
ATOM    378 1HD2 LEU A  30      18.135   4.748 -30.993  1.00 28.720          H  
ATOM    379 2HD2 LEU A  30      19.542   4.438 -29.948  1.00 28.720          H  
ATOM    380 3HD2 LEU A  30      19.602   4.033 -31.678  1.00 28.720          H  
ATOM    381  N   THR A  31      22.594   0.324 -31.766  1.00 16.590          N  
ATOM    382  CA  THR A  31      23.790  -0.470 -31.663  1.00 16.370          C  
ATOM    383  C   THR A  31      24.875   0.509 -32.026  1.00 15.710          C  
ATOM    384  O   THR A  31      26.067   0.295 -31.786  1.00 15.770          O  
ATOM    385  CB  THR A  31      23.785  -1.620 -32.672  1.00 23.010          C  
ATOM    386  OG1 THR A  31      23.834  -1.069 -33.998  1.00 23.010          O  
ATOM    387  CG2 THR A  31      22.490  -2.408 -32.511  1.00 23.010          C  
ATOM    388  H   THR A  31      22.459   0.860 -32.627  1.00 19.910          H  
ATOM    389  HA  THR A  31      23.931  -0.829 -30.644  1.00 19.640          H  
ATOM    390  HB  THR A  31      24.646  -2.265 -32.510  1.00 27.610          H  
ATOM    391  HG1 THR A  31      23.901  -1.783 -34.641  1.00 27.610          H  
ATOM    392 1HG2 THR A  31      22.464  -3.221 -33.234  1.00 27.610          H  
ATOM    393 2HG2 THR A  31      22.433  -2.816 -31.503  1.00 27.610          H  
ATOM    394 3HG2 THR A  31      21.633  -1.762 -32.684  1.00 27.610          H  
ATOM    395  N   ALA A  32      24.412   1.610 -32.627  1.00 15.190          N  
ATOM    396  CA  ALA A  32      25.263   2.671 -33.128  1.00 14.600          C  
ATOM    397  C   ALA A  32      26.069   3.301 -31.984  1.00 13.770          C  
ATOM    398  O   ALA A  32      25.555   3.399 -30.866  1.00 13.580          O  
ATOM    399  CB  ALA A  32      24.412   3.737 -33.802  1.00 20.680          C  
ATOM    400  H   ALA A  32      23.399   1.666 -32.785  1.00 18.230          H  
ATOM    401  HA  ALA A  32      25.933   2.225 -33.855  1.00 17.520          H  
ATOM    402 1HB  ALA A  32      25.038   4.531 -34.204  1.00 24.810          H  
ATOM    403 2HB  ALA A  32      23.840   3.282 -34.613  1.00 24.810          H  
ATOM    404 3HB  ALA A  32      23.724   4.162 -33.072  1.00 24.810          H  
ATOM    405  N   PRO A  33      27.322   3.734 -32.232  1.00 13.430          N  
ATOM    406  CA  PRO A  33      28.193   4.412 -31.292  1.00 12.790          C  
ATOM    407  C   PRO A  33      27.670   5.810 -31.023  1.00 12.160          C  
ATOM    408  O   PRO A  33      27.001   6.384 -31.878  1.00 12.160          O  
ATOM    409  CB  PRO A  33      29.535   4.441 -32.031  1.00 19.180          C  
ATOM    410  CG  PRO A  33      29.169   4.407 -33.496  1.00 19.180          C  
ATOM    411  CD  PRO A  33      27.929   3.543 -33.570  1.00 19.180          C  
ATOM    412  HA  PRO A  33      28.252   3.827 -30.365  1.00 15.350          H  
ATOM    413 1HB  PRO A  33      30.090   5.348 -31.760  1.00 23.020          H  
ATOM    414 2HB  PRO A  33      30.153   3.583 -31.723  1.00 23.020          H  
ATOM    415 1HG  PRO A  33      28.982   5.432 -33.860  1.00 23.020          H  
ATOM    416 2HG  PRO A  33      30.005   4.006 -34.090  1.00 23.020          H  
ATOM    417 1HD  PRO A  33      27.291   3.940 -34.365  1.00 23.020          H  
ATOM    418 2HD  PRO A  33      28.206   2.487 -33.729  1.00 23.020          H  
ATOM    419  N   LEU A  34      28.021   6.359 -29.863  1.00 11.820          N  
ATOM    420  CA  LEU A  34      27.644   7.722 -29.487  1.00 11.400          C  
ATOM    421  C   LEU A  34      28.278   8.763 -30.411  1.00 10.570          C  
ATOM    422  O   LEU A  34      27.655   9.753 -30.792  1.00 10.800          O  
ATOM    423  CB  LEU A  34      28.117   7.995 -28.042  1.00 16.130          C  
ATOM    424  CG  LEU A  34      27.191   7.553 -26.846  1.00 16.130          C  
ATOM    425  CD1 LEU A  34      25.883   8.295 -26.880  1.00 16.130          C  
ATOM    426  CD2 LEU A  34      26.948   6.053 -26.889  1.00 16.130          C  
ATOM    427  H   LEU A  34      28.555   5.808 -29.207  1.00 14.180          H  
ATOM    428  HA  LEU A  34      26.567   7.815 -29.574  1.00 13.680          H  
ATOM    429 1HB  LEU A  34      29.080   7.508 -27.901  1.00 19.350          H  
ATOM    430 2HB  LEU A  34      28.282   9.068 -27.944  1.00 19.350          H  
ATOM    431  HG  LEU A  34      27.691   7.797 -25.913  1.00 19.350          H  
ATOM    432 1HD1 LEU A  34      25.294   7.981 -26.043  1.00 19.350          H  
ATOM    433 2HD1 LEU A  34      26.074   9.350 -26.815  1.00 19.350          H  
ATOM    434 3HD1 LEU A  34      25.335   8.086 -27.788  1.00 19.350          H  
ATOM    435 1HD2 LEU A  34      26.331   5.765 -26.041  1.00 19.350          H  
ATOM    436 2HD2 LEU A  34      26.431   5.777 -27.807  1.00 19.350          H  
ATOM    437 3HD2 LEU A  34      27.900   5.526 -26.834  1.00 19.350          H  
ATOM    438  N   GLY A  35      29.531   8.521 -30.772  1.00  9.760          N  
ATOM    439  CA  GLY A  35      30.321   9.437 -31.581  1.00  9.050          C  
ATOM    440  C   GLY A  35      31.320  10.135 -30.673  1.00  8.030          C  
ATOM    441  O   GLY A  35      31.032  10.374 -29.493  1.00  7.780          O  
ATOM    442  H   GLY A  35      29.962   7.673 -30.439  1.00 11.710          H  
ATOM    443 1HA  GLY A  35      30.843   8.885 -32.364  1.00 10.860          H  
ATOM    444 2HA  GLY A  35      29.672  10.167 -32.062  1.00 10.860          H  
ATOM    445  N   SER A  36      32.502  10.456 -31.203  1.00  7.630          N  
ATOM    446  CA  SER A  36      33.532  11.081 -30.382  1.00  6.860          C  
ATOM    447  C   SER A  36      33.141  12.448 -29.831  1.00  5.850          C  
ATOM    448  O   SER A  36      33.545  12.799 -28.719  1.00  5.630          O  
ATOM    449  CB  SER A  36      34.799  11.226 -31.197  1.00  9.910          C  
ATOM    450  OG  SER A  36      34.598  12.112 -32.265  1.00  9.910          O  
ATOM    451  H   SER A  36      32.701  10.259 -32.175  1.00  9.160          H  
ATOM    452  HA  SER A  36      33.738  10.420 -29.537  1.00  8.230          H  
ATOM    453 1HB  SER A  36      35.601  11.598 -30.559  1.00 11.890          H  
ATOM    454 2HB  SER A  36      35.106  10.253 -31.579  1.00 11.890          H  
ATOM    455  HG  SER A  36      35.446  12.177 -32.719  1.00 11.890          H  
ATOM    456  N   SER A  37      32.305  13.194 -30.566  1.00  5.610          N  
ATOM    457  CA  SER A  37      31.908  14.513 -30.093  1.00  4.940          C  
ATOM    458  C   SER A  37      31.015  14.422 -28.866  1.00  4.020          C  
ATOM    459  O   SER A  37      31.078  15.283 -27.975  1.00  4.010          O  
ATOM    460  CB  SER A  37      31.195  15.257 -31.199  1.00  7.180          C  
ATOM    461  OG  SER A  37      29.976  14.643 -31.521  1.00  7.180          O  
ATOM    462  H   SER A  37      31.994  12.868 -31.470  1.00  6.730          H  
ATOM    463  HA  SER A  37      32.810  15.066 -29.822  1.00  5.930          H  
ATOM    464 1HB  SER A  37      31.026  16.269 -30.882  1.00  8.620          H  
ATOM    465 2HB  SER A  37      31.831  15.291 -32.080  1.00  8.620          H  
ATOM    466  HG  SER A  37      29.580  15.184 -32.212  1.00  8.620          H  
ATOM    467  N   LEU A  38      30.232  13.348 -28.779  1.00  3.620          N  
ATOM    468  CA  LEU A  38      29.369  13.167 -27.641  1.00  3.110          C  
ATOM    469  C   LEU A  38      30.187  12.634 -26.520  1.00  2.180          C  
ATOM    470  O   LEU A  38      29.987  13.038 -25.388  1.00  2.730          O  
ATOM    471  CB  LEU A  38      28.204  12.214 -27.892  1.00  4.560          C  
ATOM    472  CG  LEU A  38      26.916  12.840 -28.423  1.00  4.560          C  
ATOM    473  CD1 LEU A  38      27.116  13.339 -29.841  1.00  4.560          C  
ATOM    474  CD2 LEU A  38      25.807  11.818 -28.313  1.00  4.560          C  
ATOM    475  H   LEU A  38      30.227  12.674 -29.538  1.00  4.340          H  
ATOM    476  HA  LEU A  38      28.967  14.136 -27.346  1.00  3.730          H  
ATOM    477 1HB  LEU A  38      28.531  11.468 -28.623  1.00  5.470          H  
ATOM    478 2HB  LEU A  38      27.968  11.699 -26.963  1.00  5.470          H  
ATOM    479  HG  LEU A  38      26.661  13.697 -27.823  1.00  5.470          H  
ATOM    480 1HD1 LEU A  38      26.195  13.785 -30.201  1.00  5.470          H  
ATOM    481 2HD1 LEU A  38      27.904  14.085 -29.870  1.00  5.470          H  
ATOM    482 3HD1 LEU A  38      27.386  12.498 -30.486  1.00  5.470          H  
ATOM    483 1HD2 LEU A  38      24.873  12.242 -28.664  1.00  5.470          H  
ATOM    484 2HD2 LEU A  38      26.057  10.940 -28.915  1.00  5.470          H  
ATOM    485 3HD2 LEU A  38      25.690  11.532 -27.269  1.00  5.470          H  
ATOM    486  N   GLN A  39      31.149  11.757 -26.817  1.00  1.420          N  
ATOM    487  CA  GLN A  39      31.933  11.198 -25.735  1.00  1.490          C  
ATOM    488  C   GLN A  39      32.657  12.315 -24.992  1.00  1.260          C  
ATOM    489  O   GLN A  39      32.705  12.302 -23.765  1.00  1.120          O  
ATOM    490  CB  GLN A  39      32.951  10.184 -26.250  1.00  2.060          C  
ATOM    491  CG  GLN A  39      33.695   9.410 -25.138  1.00  2.060          C  
ATOM    492  CD  GLN A  39      32.760   8.494 -24.344  1.00  2.060          C  
ATOM    493  OE1 GLN A  39      31.997   7.735 -24.957  1.00  2.060          O  
ATOM    494  NE2 GLN A  39      32.809   8.538 -23.016  1.00  2.060          N  
ATOM    495  H   GLN A  39      31.273  11.435 -27.779  1.00  1.700          H  
ATOM    496  HA  GLN A  39      31.269  10.693 -25.048  1.00  1.790          H  
ATOM    497 1HB  GLN A  39      32.449   9.468 -26.900  1.00  2.470          H  
ATOM    498 2HB  GLN A  39      33.697  10.704 -26.853  1.00  2.470          H  
ATOM    499 1HG  GLN A  39      34.471   8.800 -25.589  1.00  2.470          H  
ATOM    500 2HG  GLN A  39      34.145  10.124 -24.433  1.00  2.470          H  
ATOM    501 1HE2 GLN A  39      32.219   7.949 -22.472  1.00  2.470          H  
ATOM    502 2HE2 GLN A  39      33.448   9.178 -22.514  1.00  2.470          H  
ATOM    503  N   ASP A  40      33.159  13.333 -25.698  1.00  1.310          N  
ATOM    504  CA  ASP A  40      33.824  14.413 -24.974  1.00  1.220          C  
ATOM    505  C   ASP A  40      32.865  15.137 -24.020  1.00  1.000          C  
ATOM    506  O   ASP A  40      33.200  15.383 -22.846  1.00  0.880          O  
ATOM    507  CB  ASP A  40      34.394  15.459 -25.937  1.00  1.740          C  
ATOM    508  CG  ASP A  40      35.641  15.034 -26.725  1.00  1.740          C  
ATOM    509  OD1 ASP A  40      36.261  14.052 -26.395  1.00  1.740          O  
ATOM    510  OD2 ASP A  40      35.966  15.733 -27.654  1.00  1.740          O  
ATOM    511  H   ASP A  40      33.150  13.307 -26.726  1.00  1.570          H  
ATOM    512  HA  ASP A  40      34.637  13.982 -24.388  1.00  1.460          H  
ATOM    513 1HB  ASP A  40      33.616  15.717 -26.664  1.00  2.090          H  
ATOM    514 2HB  ASP A  40      34.625  16.366 -25.383  1.00  2.090          H  
ATOM    515  N   LEU A  41      31.642  15.414 -24.489  1.00  1.020          N  
ATOM    516  CA  LEU A  41      30.704  16.127 -23.635  1.00  0.910          C  
ATOM    517  C   LEU A  41      30.169  15.217 -22.529  1.00  0.790          C  
ATOM    518  O   LEU A  41      29.916  15.691 -21.413  1.00  0.720          O  
ATOM    519  CB  LEU A  41      29.569  16.730 -24.474  1.00  1.320          C  
ATOM    520  CG  LEU A  41      29.811  18.181 -25.129  1.00  1.320          C  
ATOM    521  CD1 LEU A  41      30.127  19.253 -24.067  1.00  1.320          C  
ATOM    522  CD2 LEU A  41      30.938  18.126 -26.142  1.00  1.320          C  
ATOM    523  H   LEU A  41      31.409  15.210 -25.471  1.00  1.220          H  
ATOM    524  HA  LEU A  41      31.245  16.924 -23.144  1.00  1.090          H  
ATOM    525 1HB  LEU A  41      29.353  16.039 -25.297  1.00  1.580          H  
ATOM    526 2HB  LEU A  41      28.684  16.792 -23.857  1.00  1.580          H  
ATOM    527  HG  LEU A  41      28.906  18.470 -25.633  1.00  1.580          H  
ATOM    528 1HD1 LEU A  41      30.246  20.209 -24.565  1.00  1.580          H  
ATOM    529 2HD1 LEU A  41      29.329  19.320 -23.355  1.00  1.580          H  
ATOM    530 3HD1 LEU A  41      31.041  19.025 -23.544  1.00  1.580          H  
ATOM    531 1HD2 LEU A  41      31.058  19.109 -26.598  1.00  1.580          H  
ATOM    532 2HD2 LEU A  41      31.868  17.845 -25.657  1.00  1.580          H  
ATOM    533 3HD2 LEU A  41      30.698  17.403 -26.907  1.00  1.580          H  
ATOM    534  N   LEU A  42      30.009  13.923 -22.835  1.00  0.830          N  
ATOM    535  CA  LEU A  42      29.578  12.920 -21.875  1.00  0.810          C  
ATOM    536  C   LEU A  42      30.612  12.737 -20.793  1.00  0.750          C  
ATOM    537  O   LEU A  42      30.265  12.668 -19.633  1.00  0.760          O  
ATOM    538  CB  LEU A  42      29.316  11.558 -22.540  1.00  1.140          C  
ATOM    539  CG  LEU A  42      28.059  11.424 -23.408  1.00  1.140          C  
ATOM    540  CD1 LEU A  42      28.138  10.159 -24.217  1.00  1.140          C  
ATOM    541  CD2 LEU A  42      26.798  11.369 -22.485  1.00  1.140          C  
ATOM    542  H   LEU A  42      30.206  13.629 -23.783  1.00  1.000          H  
ATOM    543  HA  LEU A  42      28.665  13.267 -21.415  1.00  0.970          H  
ATOM    544 1HB  LEU A  42      30.166  11.335 -23.162  1.00  1.370          H  
ATOM    545 2HB  LEU A  42      29.267  10.798 -21.760  1.00  1.370          H  
ATOM    546  HG  LEU A  42      27.996  12.248 -24.080  1.00  1.370          H  
ATOM    547 1HD1 LEU A  42      27.244  10.072 -24.822  1.00  1.370          H  
ATOM    548 2HD1 LEU A  42      29.008  10.189 -24.866  1.00  1.370          H  
ATOM    549 3HD1 LEU A  42      28.219   9.312 -23.556  1.00  1.370          H  
ATOM    550 1HD2 LEU A  42      25.923  11.264 -23.095  1.00  1.370          H  
ATOM    551 2HD2 LEU A  42      26.869  10.515 -21.812  1.00  1.370          H  
ATOM    552 3HD2 LEU A  42      26.707  12.276 -21.898  1.00  1.370          H  
ATOM    553  N   ASP A  43      31.905  12.729 -21.097  1.00  0.790          N  
ATOM    554  CA  ASP A  43      32.835  12.562 -19.986  1.00  0.850          C  
ATOM    555  C   ASP A  43      32.619  13.684 -18.967  1.00  0.740          C  
ATOM    556  O   ASP A  43      32.582  13.439 -17.755  1.00  0.750          O  
ATOM    557  CB  ASP A  43      34.290  12.556 -20.467  1.00  1.170          C  
ATOM    558  CG  ASP A  43      34.693  11.265 -21.216  1.00  1.170          C  
ATOM    559  OD1 ASP A  43      33.967  10.294 -21.159  1.00  1.170          O  
ATOM    560  OD2 ASP A  43      35.739  11.258 -21.811  1.00  1.170          O  
ATOM    561  H   ASP A  43      32.228  12.742 -22.067  1.00  0.950          H  
ATOM    562  HA  ASP A  43      32.629  11.608 -19.501  1.00  1.020          H  
ATOM    563 1HB  ASP A  43      34.438  13.401 -21.149  1.00  1.400          H  
ATOM    564 2HB  ASP A  43      34.956  12.699 -19.619  1.00  1.400          H  
ATOM    565  N   GLY A  44      32.402  14.910 -19.463  1.00  0.670          N  
ATOM    566  CA  GLY A  44      32.113  16.053 -18.600  1.00  0.660          C  
ATOM    567  C   GLY A  44      30.804  15.871 -17.811  1.00  0.510          C  
ATOM    568  O   GLY A  44      30.763  16.057 -16.584  1.00  0.490          O  
ATOM    569  H   GLY A  44      32.485  15.049 -20.479  1.00  0.800          H  
ATOM    570 1HA  GLY A  44      32.942  16.201 -17.910  1.00  0.790          H  
ATOM    571 2HA  GLY A  44      32.041  16.949 -19.216  1.00  0.790          H  
ATOM    572  N   PHE A  45      29.731  15.542 -18.536  1.00  0.460          N  
ATOM    573  CA  PHE A  45      28.394  15.383 -17.982  1.00  0.410          C  
ATOM    574  C   PHE A  45      28.269  14.181 -17.055  1.00  0.430          C  
ATOM    575  O   PHE A  45      27.734  14.307 -15.952  1.00  0.470          O  
ATOM    576  CB  PHE A  45      27.393  15.335 -19.132  1.00  0.590          C  
ATOM    577  CG  PHE A  45      25.950  15.296 -18.787  1.00  0.590          C  
ATOM    578  CD1 PHE A  45      25.452  15.621 -17.525  1.00  0.590          C  
ATOM    579  CD2 PHE A  45      25.048  14.966 -19.761  1.00  0.590          C  
ATOM    580  CE1 PHE A  45      24.122  15.594 -17.299  1.00  0.590          C  
ATOM    581  CE2 PHE A  45      23.733  14.962 -19.475  1.00  0.590          C  
ATOM    582  CZ  PHE A  45      23.279  15.272 -18.275  1.00  0.590          C  
ATOM    583  H   PHE A  45      29.853  15.430 -19.547  1.00  0.550          H  
ATOM    584  HA  PHE A  45      28.188  16.250 -17.390  1.00  0.490          H  
ATOM    585 1HB  PHE A  45      27.560  16.203 -19.772  1.00  0.710          H  
ATOM    586 2HB  PHE A  45      27.608  14.463 -19.732  1.00  0.710          H  
ATOM    587  HD1 PHE A  45      26.103  15.907 -16.712  1.00  0.710          H  
ATOM    588  HD2 PHE A  45      25.392  14.706 -20.770  1.00  0.710          H  
ATOM    589  HE1 PHE A  45      23.729  15.845 -16.342  1.00  0.710          H  
ATOM    590  HE2 PHE A  45      23.032  14.707 -20.193  1.00  0.710          H  
ATOM    591  HZ  PHE A  45      22.216  15.255 -18.101  1.00  0.710          H  
ATOM    592  N   VAL A  46      28.758  13.031 -17.477  1.00  0.500          N  
ATOM    593  CA  VAL A  46      28.700  11.829 -16.682  1.00  0.600          C  
ATOM    594  C   VAL A  46      29.439  12.034 -15.386  1.00  0.600          C  
ATOM    595  O   VAL A  46      28.946  11.621 -14.338  1.00  0.620          O  
ATOM    596  CB  VAL A  46      29.322  10.633 -17.429  1.00  0.800          C  
ATOM    597  CG1 VAL A  46      29.458   9.466 -16.485  1.00  0.800          C  
ATOM    598  CG2 VAL A  46      28.420  10.231 -18.588  1.00  0.800          C  
ATOM    599  H   VAL A  46      29.194  12.999 -18.382  1.00  0.600          H  
ATOM    600  HA  VAL A  46      27.654  11.607 -16.462  1.00  0.720          H  
ATOM    601  HB  VAL A  46      30.312  10.907 -17.801  1.00  0.960          H  
ATOM    602 1HG1 VAL A  46      29.879   8.604 -17.005  1.00  0.960          H  
ATOM    603 2HG1 VAL A  46      30.097   9.707 -15.652  1.00  0.960          H  
ATOM    604 3HG1 VAL A  46      28.487   9.234 -16.125  1.00  0.960          H  
ATOM    605 1HG2 VAL A  46      28.860   9.386 -19.114  1.00  0.960          H  
ATOM    606 2HG2 VAL A  46      27.476   9.945 -18.186  1.00  0.960          H  
ATOM    607 3HG2 VAL A  46      28.299  11.065 -19.276  1.00  0.960          H  
ATOM    608  N   ALA A  47      30.640  12.626 -15.432  1.00  0.610          N  
ATOM    609  CA  ALA A  47      31.339  12.864 -14.192  1.00  0.650          C  
ATOM    610  C   ALA A  47      30.522  13.779 -13.286  1.00  0.570          C  
ATOM    611  O   ALA A  47      30.388  13.501 -12.097  1.00  0.590          O  
ATOM    612  CB  ALA A  47      32.689  13.478 -14.473  1.00  0.890          C  
ATOM    613  H   ALA A  47      31.084  12.912 -16.313  1.00  0.730          H  
ATOM    614  HA  ALA A  47      31.475  11.911 -13.686  1.00  0.780          H  
ATOM    615 1HB  ALA A  47      33.222  13.642 -13.537  1.00  1.070          H  
ATOM    616 2HB  ALA A  47      33.263  12.808 -15.112  1.00  1.070          H  
ATOM    617 3HB  ALA A  47      32.549  14.432 -14.990  1.00  1.070          H  
ATOM    618  N   ALA A  48      29.891  14.832 -13.845  1.00  0.500          N  
ATOM    619  CA  ALA A  48      29.096  15.723 -13.005  1.00  0.490          C  
ATOM    620  C   ALA A  48      27.962  14.967 -12.310  1.00  0.460          C  
ATOM    621  O   ALA A  48      27.712  15.177 -11.114  1.00  0.520          O  
ATOM    622  CB  ALA A  48      28.532  16.854 -13.850  1.00  0.690          C  
ATOM    623  H   ALA A  48      30.030  15.063 -14.837  1.00  0.600          H  
ATOM    624  HA  ALA A  48      29.745  16.136 -12.235  1.00  0.590          H  
ATOM    625 1HB  ALA A  48      27.957  17.526 -13.224  1.00  0.830          H  
ATOM    626 2HB  ALA A  48      29.351  17.394 -14.322  1.00  0.830          H  
ATOM    627 3HB  ALA A  48      27.888  16.444 -14.622  1.00  0.830          H  
ATOM    628  N   VAL A  49      27.315  14.048 -13.039  1.00  0.420          N  
ATOM    629  CA  VAL A  49      26.224  13.272 -12.465  1.00  0.480          C  
ATOM    630  C   VAL A  49      26.758  12.370 -11.385  1.00  0.520          C  
ATOM    631  O   VAL A  49      26.183  12.258 -10.299  1.00  0.580          O  
ATOM    632  CB  VAL A  49      25.529  12.378 -13.507  1.00  0.650          C  
ATOM    633  CG1 VAL A  49      24.488  11.471 -12.805  1.00  0.650          C  
ATOM    634  CG2 VAL A  49      24.883  13.208 -14.548  1.00  0.650          C  
ATOM    635  H   VAL A  49      27.560  13.959 -14.032  1.00  0.500          H  
ATOM    636  HA  VAL A  49      25.504  13.947 -12.027  1.00  0.580          H  
ATOM    637  HB  VAL A  49      26.275  11.737 -13.982  1.00  0.780          H  
ATOM    638 1HG1 VAL A  49      24.019  10.856 -13.531  1.00  0.780          H  
ATOM    639 2HG1 VAL A  49      24.955  10.831 -12.055  1.00  0.780          H  
ATOM    640 3HG1 VAL A  49      23.739  12.090 -12.319  1.00  0.780          H  
ATOM    641 1HG2 VAL A  49      24.427  12.565 -15.269  1.00  0.780          H  
ATOM    642 2HG2 VAL A  49      24.147  13.828 -14.105  1.00  0.780          H  
ATOM    643 3HG2 VAL A  49      25.611  13.823 -15.033  1.00  0.780          H  
ATOM    644  N   ALA A  50      27.850  11.677 -11.691  1.00  0.520          N  
ATOM    645  CA  ALA A  50      28.419  10.729 -10.763  1.00  0.580          C  
ATOM    646  C   ALA A  50      28.776  11.380  -9.438  1.00  0.580          C  
ATOM    647  O   ALA A  50      28.378  10.898  -8.357  1.00  0.600          O  
ATOM    648  CB  ALA A  50      29.669  10.141 -11.401  1.00  0.790          C  
ATOM    649  H   ALA A  50      28.285  11.795 -12.610  1.00  0.620          H  
ATOM    650  HA  ALA A  50      27.688   9.951 -10.575  1.00  0.700          H  
ATOM    651 1HB  ALA A  50      30.120   9.425 -10.763  1.00  0.950          H  
ATOM    652 2HB  ALA A  50      29.419   9.681 -12.324  1.00  0.950          H  
ATOM    653 3HB  ALA A  50      30.379  10.937 -11.585  1.00  0.950          H  
ATOM    654  N   ASP A  51      29.423  12.554  -9.511  1.00  0.570          N  
ATOM    655  CA  ASP A  51      29.836  13.250  -8.307  1.00  0.630          C  
ATOM    656  C   ASP A  51      28.651  13.672  -7.460  1.00  0.670          C  
ATOM    657  O   ASP A  51      28.692  13.551  -6.232  1.00  0.800          O  
ATOM    658  CB  ASP A  51      30.657  14.504  -8.642  1.00  0.860          C  
ATOM    659  CG  ASP A  51      32.091  14.244  -9.170  1.00  0.860          C  
ATOM    660  OD1 ASP A  51      32.572  13.138  -9.075  1.00  0.860          O  
ATOM    661  OD2 ASP A  51      32.706  15.195  -9.639  1.00  0.860          O  
ATOM    662  H   ASP A  51      29.703  12.919 -10.427  1.00  0.680          H  
ATOM    663  HA  ASP A  51      30.454  12.572  -7.720  1.00  0.760          H  
ATOM    664 1HB  ASP A  51      30.116  15.069  -9.409  1.00  1.030          H  
ATOM    665 2HB  ASP A  51      30.718  15.136  -7.759  1.00  1.030          H  
ATOM    666  N   GLU A  52      27.578  14.131  -8.106  1.00  0.630          N  
ATOM    667  CA  GLU A  52      26.413  14.578  -7.364  1.00  0.700          C  
ATOM    668  C   GLU A  52      25.558  13.457  -6.758  1.00  0.700          C  
ATOM    669  O   GLU A  52      25.094  13.590  -5.622  1.00  0.780          O  
ATOM    670  CB  GLU A  52      25.522  15.435  -8.256  1.00  0.950          C  
ATOM    671  CG  GLU A  52      24.339  16.069  -7.534  1.00  0.950          C  
ATOM    672  CD  GLU A  52      24.745  17.108  -6.495  1.00  0.950          C  
ATOM    673  OE1 GLU A  52      25.787  17.697  -6.663  1.00  0.950          O  
ATOM    674  OE2 GLU A  52      24.019  17.327  -5.559  1.00  0.950          O  
ATOM    675  H   GLU A  52      27.608  14.253  -9.125  1.00  0.760          H  
ATOM    676  HA  GLU A  52      26.768  15.204  -6.545  1.00  0.840          H  
ATOM    677 1HB  GLU A  52      26.113  16.228  -8.715  1.00  1.140          H  
ATOM    678 2HB  GLU A  52      25.135  14.814  -9.062  1.00  1.140          H  
ATOM    679 1HG  GLU A  52      23.714  16.552  -8.277  1.00  1.140          H  
ATOM    680 2HG  GLU A  52      23.758  15.287  -7.065  1.00  1.140          H  
ATOM    681  N   THR A  53      25.323  12.351  -7.487  1.00  0.650          N  
ATOM    682  CA  THR A  53      24.407  11.358  -6.922  1.00  0.690          C  
ATOM    683  C   THR A  53      25.071  10.237  -6.115  1.00  0.710          C  
ATOM    684  O   THR A  53      24.386   9.567  -5.338  1.00  0.860          O  
ATOM    685  CB  THR A  53      23.484  10.724  -7.988  1.00  0.950          C  
ATOM    686  OG1 THR A  53      24.198   9.928  -8.933  1.00  0.950          O  
ATOM    687  CG2 THR A  53      22.828  11.812  -8.752  1.00  0.950          C  
ATOM    688  H   THR A  53      25.712  12.240  -8.431  1.00  0.780          H  
ATOM    689  HA  THR A  53      23.744  11.885  -6.238  1.00  0.830          H  
ATOM    690  HB  THR A  53      22.725  10.112  -7.501  1.00  1.140          H  
ATOM    691  HG1 THR A  53      23.495   9.419  -9.444  1.00  1.140          H  
ATOM    692 1HG2 THR A  53      22.185  11.351  -9.469  1.00  1.140          H  
ATOM    693 2HG2 THR A  53      22.262  12.420  -8.099  1.00  1.140          H  
ATOM    694 3HG2 THR A  53      23.574  12.420  -9.260  1.00  1.140          H  
ATOM    695  N   GLY A  54      26.392  10.045  -6.224  1.00  0.610          N  
ATOM    696  CA  GLY A  54      27.039   8.982  -5.456  1.00  0.630          C  
ATOM    697  C   GLY A  54      27.339   7.734  -6.280  1.00  0.580          C  
ATOM    698  O   GLY A  54      27.356   6.619  -5.755  1.00  0.650          O  
ATOM    699  H   GLY A  54      26.951  10.582  -6.888  1.00  0.730          H  
ATOM    700 1HA  GLY A  54      27.971   9.368  -5.043  1.00  0.760          H  
ATOM    701 2HA  GLY A  54      26.411   8.713  -4.609  1.00  0.760          H  
ATOM    702  N   MET A  55      27.517   7.921  -7.579  1.00  0.540          N  
ATOM    703  CA  MET A  55      27.836   6.839  -8.501  1.00  0.560          C  
ATOM    704  C   MET A  55      29.240   7.025  -8.993  1.00  0.560          C  
ATOM    705  O   MET A  55      29.782   8.122  -8.898  1.00  0.620          O  
ATOM    706  CB  MET A  55      26.897   6.823  -9.694  1.00  0.780          C  
ATOM    707  CG  MET A  55      25.451   6.547  -9.376  1.00  0.780          C  
ATOM    708  SD  MET A  55      24.413   6.526 -10.862  1.00  0.780          S  
ATOM    709  CE  MET A  55      24.862   4.970 -11.662  1.00  0.780          C  
ATOM    710  H   MET A  55      27.523   8.881  -7.925  1.00  0.650          H  
ATOM    711  HA  MET A  55      27.786   5.883  -7.979  1.00  0.670          H  
ATOM    712 1HB  MET A  55      26.932   7.783 -10.172  1.00  0.930          H  
ATOM    713 2HB  MET A  55      27.258   6.091 -10.415  1.00  0.930          H  
ATOM    714 1HG  MET A  55      25.361   5.589  -8.867  1.00  0.930          H  
ATOM    715 2HG  MET A  55      25.082   7.327  -8.703  1.00  0.930          H  
ATOM    716 1HE  MET A  55      24.279   4.849 -12.577  1.00  0.930          H  
ATOM    717 2HE  MET A  55      25.916   4.966 -11.916  1.00  0.930          H  
ATOM    718 3HE  MET A  55      24.650   4.138 -10.992  1.00  0.930          H  
ATOM    719  N   GLU A  56      29.843   5.982  -9.525  1.00  0.600          N  
ATOM    720  CA  GLU A  56      31.117   6.192 -10.179  1.00  0.640          C  
ATOM    721  C   GLU A  56      30.818   6.545 -11.629  1.00  0.630          C  
ATOM    722  O   GLU A  56      29.838   6.083 -12.208  1.00  0.630          O  
ATOM    723  CB  GLU A  56      31.998   4.969 -10.073  1.00  0.880          C  
ATOM    724  CG  GLU A  56      32.364   4.584  -8.661  1.00  0.880          C  
ATOM    725  CD  GLU A  56      33.292   5.568  -8.036  1.00  0.880          C  
ATOM    726  OE1 GLU A  56      34.042   6.189  -8.758  1.00  0.880          O  
ATOM    727  OE2 GLU A  56      33.267   5.702  -6.836  1.00  0.880          O  
ATOM    728  H   GLU A  56      29.413   5.051  -9.517  1.00  0.720          H  
ATOM    729  HA  GLU A  56      31.635   7.034  -9.715  1.00  0.770          H  
ATOM    730 1HB  GLU A  56      31.517   4.133 -10.543  1.00  1.060          H  
ATOM    731 2HB  GLU A  56      32.916   5.163 -10.609  1.00  1.060          H  
ATOM    732 1HG  GLU A  56      31.452   4.531  -8.066  1.00  1.060          H  
ATOM    733 2HG  GLU A  56      32.821   3.597  -8.661  1.00  1.060          H  
ATOM    734  N   ALA A  57      31.684   7.298 -12.277  1.00  0.650          N  
ATOM    735  CA  ALA A  57      31.416   7.640 -13.674  1.00  0.680          C  
ATOM    736  C   ALA A  57      31.278   6.400 -14.569  1.00  0.740          C  
ATOM    737  O   ALA A  57      30.472   6.377 -15.497  1.00  0.820          O  
ATOM    738  CB  ALA A  57      32.511   8.549 -14.198  1.00  0.940          C  
ATOM    739  H   ALA A  57      32.500   7.654 -11.794  1.00  0.780          H  
ATOM    740  HA  ALA A  57      30.469   8.176 -13.712  1.00  0.820          H  
ATOM    741 1HB  ALA A  57      32.294   8.835 -15.226  1.00  1.130          H  
ATOM    742 2HB  ALA A  57      32.567   9.444 -13.579  1.00  1.130          H  
ATOM    743 3HB  ALA A  57      33.464   8.022 -14.166  1.00  1.130          H  
ATOM    744  N   HIS A  58      32.025   5.333 -14.293  1.00  0.760          N  
ATOM    745  CA  HIS A  58      31.949   4.152 -15.149  1.00  0.850          C  
ATOM    746  C   HIS A  58      30.678   3.323 -14.943  1.00  0.860          C  
ATOM    747  O   HIS A  58      30.445   2.344 -15.656  1.00  0.950          O  
ATOM    748  CB  HIS A  58      33.183   3.267 -14.988  1.00  1.150          C  
ATOM    749  CG  HIS A  58      33.387   2.702 -13.630  1.00  1.150          C  
ATOM    750  ND1 HIS A  58      33.882   3.444 -12.583  1.00  1.150          N  
ATOM    751  CD2 HIS A  58      33.167   1.459 -13.142  1.00  1.150          C  
ATOM    752  CE1 HIS A  58      33.976   2.670 -11.509  1.00  1.150          C  
ATOM    753  NE2 HIS A  58      33.543   1.466 -11.823  1.00  1.150          N  
ATOM    754  H   HIS A  58      32.670   5.327 -13.507  1.00  0.910          H  
ATOM    755  HA  HIS A  58      31.937   4.479 -16.188  1.00  1.020          H  
ATOM    756 1HB  HIS A  58      33.123   2.435 -15.691  1.00  1.380          H  
ATOM    757 2HB  HIS A  58      34.071   3.842 -15.247  1.00  1.380          H  
ATOM    758  HD2 HIS A  58      32.769   0.611 -13.700  1.00  1.380          H  
ATOM    759  HE1 HIS A  58      34.344   2.980 -10.529  1.00  1.380          H  
ATOM    760  HE2 HIS A  58      33.499   0.673 -11.196  1.00  1.380          H  
ATOM    761  N   GLN A  59      29.867   3.696 -13.957  1.00  0.790          N  
ATOM    762  CA  GLN A  59      28.620   3.011 -13.661  1.00  0.830          C  
ATOM    763  C   GLN A  59      27.443   3.671 -14.380  1.00  0.830          C  
ATOM    764  O   GLN A  59      26.302   3.220 -14.254  1.00  0.960          O  
ATOM    765  CB  GLN A  59      28.371   2.986 -12.150  1.00  1.150          C  
ATOM    766  CG  GLN A  59      29.381   2.158 -11.376  1.00  1.150          C  
ATOM    767  CD  GLN A  59      29.155   2.207  -9.866  1.00  1.150          C  
ATOM    768  OE1 GLN A  59      28.970   3.282  -9.256  1.00  1.150          O  
ATOM    769  NE2 GLN A  59      29.160   1.030  -9.240  1.00  1.150          N  
ATOM    770  H   GLN A  59      30.091   4.532 -13.414  1.00  0.950          H  
ATOM    771  HA  GLN A  59      28.697   1.984 -14.014  1.00  1.000          H  
ATOM    772 1HB  GLN A  59      28.406   4.007 -11.764  1.00  1.380          H  
ATOM    773 2HB  GLN A  59      27.377   2.594 -11.946  1.00  1.380          H  
ATOM    774 1HG  GLN A  59      29.288   1.123 -11.698  1.00  1.380          H  
ATOM    775 2HG  GLN A  59      30.379   2.516 -11.601  1.00  1.380          H  
ATOM    776 1HE2 GLN A  59      29.016   0.989  -8.248  1.00  1.380          H  
ATOM    777 2HE2 GLN A  59      29.307   0.183  -9.754  1.00  1.380          H  
ATOM    778  N   ILE A  60      27.713   4.749 -15.117  1.00  0.750          N  
ATOM    779  CA  ILE A  60      26.665   5.494 -15.789  1.00  0.750          C  
ATOM    780  C   ILE A  60      26.681   5.352 -17.310  1.00  0.830          C  
ATOM    781  O   ILE A  60      27.642   5.749 -17.968  1.00  0.900          O  
ATOM    782  CB  ILE A  60      26.822   6.971 -15.439  1.00  1.050          C  
ATOM    783  CG1 ILE A  60      26.696   7.162 -13.919  1.00  1.050          C  
ATOM    784  CG2 ILE A  60      25.869   7.819 -16.220  1.00  1.050          C  
ATOM    785  CD1 ILE A  60      26.966   8.560 -13.430  1.00  1.050          C  
ATOM    786  H   ILE A  60      28.681   5.082 -15.208  1.00  0.900          H  
ATOM    787  HA  ILE A  60      25.701   5.140 -15.424  1.00  0.900          H  
ATOM    788  HB  ILE A  60      27.830   7.240 -15.683  1.00  1.260          H  
ATOM    789 1HG1 ILE A  60      25.730   6.868 -13.609  1.00  1.260          H  
ATOM    790 2HG1 ILE A  60      27.427   6.518 -13.432  1.00  1.260          H  
ATOM    791 1HG2 ILE A  60      26.021   8.859 -15.985  1.00  1.260          H  
ATOM    792 2HG2 ILE A  60      26.028   7.688 -17.285  1.00  1.260          H  
ATOM    793 3HG2 ILE A  60      24.860   7.536 -15.982  1.00  1.260          H  
ATOM    794 1HD1 ILE A  60      26.884   8.582 -12.355  1.00  1.260          H  
ATOM    795 2HD1 ILE A  60      27.963   8.848 -13.728  1.00  1.260          H  
ATOM    796 3HD1 ILE A  60      26.256   9.256 -13.841  1.00  1.260          H  
ATOM    797  N   GLY A  61      25.595   4.825 -17.879  1.00  0.930          N  
ATOM    798  CA  GLY A  61      25.521   4.685 -19.331  1.00  1.040          C  
ATOM    799  C   GLY A  61      24.966   5.958 -19.973  1.00  1.220          C  
ATOM    800  O   GLY A  61      24.087   6.612 -19.417  1.00  1.270          O  
ATOM    801  H   GLY A  61      24.830   4.504 -17.300  1.00  1.120          H  
ATOM    802 1HA  GLY A  61      26.513   4.469 -19.730  1.00  1.250          H  
ATOM    803 2HA  GLY A  61      24.881   3.840 -19.587  1.00  1.250          H  
ATOM    804  N   ALA A  62      25.430   6.264 -21.184  1.00  1.440          N  
ATOM    805  CA  ALA A  62      24.974   7.427 -21.950  1.00  1.740          C  
ATOM    806  C   ALA A  62      23.476   7.362 -22.283  1.00  1.880          C  
ATOM    807  O   ALA A  62      22.798   8.378 -22.445  1.00  2.310          O  
ATOM    808  CB  ALA A  62      25.779   7.554 -23.215  1.00  2.320          C  
ATOM    809  H   ALA A  62      26.150   5.673 -21.578  1.00  1.730          H  
ATOM    810  HA  ALA A  62      25.151   8.308 -21.337  1.00  2.090          H  
ATOM    811 1HB  ALA A  62      25.474   8.447 -23.741  1.00  2.780          H  
ATOM    812 2HB  ALA A  62      26.829   7.625 -22.959  1.00  2.780          H  
ATOM    813 3HB  ALA A  62      25.617   6.685 -23.841  1.00  2.780          H  
ATOM    814  N   ASP A  63      22.936   6.160 -22.407  1.00  1.690          N  
ATOM    815  CA  ASP A  63      21.551   5.989 -22.771  1.00  1.820          C  
ATOM    816  C   ASP A  63      20.590   5.998 -21.581  1.00  1.740          C  
ATOM    817  O   ASP A  63      19.390   5.766 -21.753  1.00  1.900          O  
ATOM    818  CB  ASP A  63      21.434   4.707 -23.589  1.00  2.500          C  
ATOM    819  CG  ASP A  63      21.951   3.521 -22.801  1.00  2.500          C  
ATOM    820  OD1 ASP A  63      22.597   3.768 -21.786  1.00  2.500          O  
ATOM    821  OD2 ASP A  63      21.738   2.402 -23.196  1.00  2.500          O  
ATOM    822  H   ASP A  63      23.464   5.295 -22.246  1.00  2.030          H  
ATOM    823  HA  ASP A  63      21.279   6.811 -23.428  1.00  2.180          H  
ATOM    824 1HB  ASP A  63      20.390   4.532 -23.856  1.00  3.000          H  
ATOM    825 2HB  ASP A  63      22.003   4.801 -24.515  1.00  3.000          H  
ATOM    826  N   THR A  64      21.092   6.307 -20.389  1.00  1.540          N  
ATOM    827  CA  THR A  64      20.258   6.348 -19.205  1.00  1.500          C  
ATOM    828  C   THR A  64      19.820   7.796 -18.854  1.00  1.580          C  
ATOM    829  O   THR A  64      20.643   8.714 -18.895  1.00  1.610          O  
ATOM    830  CB  THR A  64      21.014   5.704 -18.028  1.00  2.120          C  
ATOM    831  OG1 THR A  64      21.286   4.331 -18.345  1.00  2.120          O  
ATOM    832  CG2 THR A  64      20.188   5.752 -16.772  1.00  2.120          C  
ATOM    833  H   THR A  64      22.095   6.489 -20.285  1.00  1.850          H  
ATOM    834  HA  THR A  64      19.408   5.705 -19.388  1.00  1.800          H  
ATOM    835  HB  THR A  64      21.958   6.231 -17.866  1.00  2.540          H  
ATOM    836  HG1 THR A  64      21.788   4.287 -19.175  1.00  2.540          H  
ATOM    837 1HG2 THR A  64      20.722   5.279 -15.960  1.00  2.540          H  
ATOM    838 2HG2 THR A  64      19.973   6.776 -16.507  1.00  2.540          H  
ATOM    839 3HG2 THR A  64      19.256   5.218 -16.937  1.00  2.540          H  
ATOM    840  N   PRO A  65      18.509   8.057 -18.623  1.00  1.720          N  
ATOM    841  CA  PRO A  65      17.936   9.313 -18.146  1.00  1.760          C  
ATOM    842  C   PRO A  65      18.493   9.715 -16.793  1.00  1.390          C  
ATOM    843  O   PRO A  65      18.625   8.858 -15.925  1.00  1.130          O  
ATOM    844  CB  PRO A  65      16.442   8.986 -18.042  1.00  2.640          C  
ATOM    845  CG  PRO A  65      16.219   7.864 -19.009  1.00  2.640          C  
ATOM    846  CD  PRO A  65      17.482   7.045 -18.965  1.00  2.640          C  
ATOM    847  HA  PRO A  65      18.109  10.099 -18.873  1.00  2.110          H  
ATOM    848 1HB  PRO A  65      16.194   8.704 -17.007  1.00  3.170          H  
ATOM    849 2HB  PRO A  65      15.846   9.868 -18.284  1.00  3.170          H  
ATOM    850 1HG  PRO A  65      15.335   7.268 -18.707  1.00  3.170          H  
ATOM    851 2HG  PRO A  65      16.010   8.259 -20.016  1.00  3.170          H  
ATOM    852 1HD  PRO A  65      17.412   6.258 -18.196  1.00  3.170          H  
ATOM    853 2HD  PRO A  65      17.623   6.644 -19.985  1.00  3.170          H  
ATOM    854  N   LEU A  66      18.674  11.012 -16.548  1.00  1.480          N  
ATOM    855  CA  LEU A  66      19.174  11.478 -15.247  1.00  1.280          C  
ATOM    856  C   LEU A  66      18.395  10.960 -14.038  1.00  1.040          C  
ATOM    857  O   LEU A  66      18.974  10.627 -12.998  1.00  0.960          O  
ATOM    858  CB  LEU A  66      19.185  13.011 -15.206  1.00  1.870          C  
ATOM    859  CG  LEU A  66      20.246  13.730 -16.028  1.00  1.870          C  
ATOM    860  CD1 LEU A  66      19.950  15.216 -16.029  1.00  1.870          C  
ATOM    861  CD2 LEU A  66      21.605  13.517 -15.397  1.00  1.870          C  
ATOM    862  H   LEU A  66      18.559  11.674 -17.326  1.00  1.780          H  
ATOM    863  HA  LEU A  66      20.181  11.117 -15.141  1.00  1.540          H  
ATOM    864 1HB  LEU A  66      18.214  13.370 -15.543  1.00  2.250          H  
ATOM    865 2HB  LEU A  66      19.312  13.326 -14.204  1.00  2.250          H  
ATOM    866  HG  LEU A  66      20.240  13.353 -17.054  1.00  2.250          H  
ATOM    867 1HD1 LEU A  66      20.701  15.723 -16.600  1.00  2.250          H  
ATOM    868 2HD1 LEU A  66      18.971  15.391 -16.479  1.00  2.250          H  
ATOM    869 3HD1 LEU A  66      19.954  15.600 -15.008  1.00  2.250          H  
ATOM    870 1HD2 LEU A  66      22.336  14.023 -15.962  1.00  2.250          H  
ATOM    871 2HD2 LEU A  66      21.602  13.918 -14.405  1.00  2.250          H  
ATOM    872 3HD2 LEU A  66      21.859  12.471 -15.362  1.00  2.250          H  
ATOM    873  N   ALA A  67      17.086  10.845 -14.159  1.00  1.150          N  
ATOM    874  CA  ALA A  67      16.284  10.378 -13.035  1.00  1.160          C  
ATOM    875  C   ALA A  67      16.721   8.986 -12.550  1.00  1.260          C  
ATOM    876  O   ALA A  67      16.707   8.698 -11.350  1.00  1.300          O  
ATOM    877  CB  ALA A  67      14.821  10.331 -13.427  1.00  1.620          C  
ATOM    878  H   ALA A  67      16.640  11.125 -15.019  1.00  1.380          H  
ATOM    879  HA  ALA A  67      16.414  11.085 -12.212  1.00  1.390          H  
ATOM    880 1HB  ALA A  67      14.227  10.010 -12.571  1.00  1.940          H  
ATOM    881 2HB  ALA A  67      14.500  11.323 -13.742  1.00  1.940          H  
ATOM    882 3HB  ALA A  67      14.690   9.626 -14.246  1.00  1.940          H  
ATOM    883  N   GLU A  68      17.178   8.124 -13.463  1.00  1.400          N  
ATOM    884  CA  GLU A  68      17.530   6.754 -13.115  1.00  1.630          C  
ATOM    885  C   GLU A  68      18.928   6.669 -12.516  1.00  1.560          C  
ATOM    886  O   GLU A  68      19.378   5.596 -12.107  1.00  1.690          O  
ATOM    887  CB  GLU A  68      17.429   5.867 -14.355  1.00  2.190          C  
ATOM    888  CG  GLU A  68      16.012   5.717 -14.921  1.00  2.190          C  
ATOM    889  CD  GLU A  68      15.962   4.842 -16.154  1.00  2.190          C  
ATOM    890  OE1 GLU A  68      16.981   4.298 -16.503  1.00  2.190          O  
ATOM    891  OE2 GLU A  68      14.915   4.727 -16.744  1.00  2.190          O  
ATOM    892  H   GLU A  68      17.288   8.394 -14.444  1.00  1.680          H  
ATOM    893  HA  GLU A  68      16.818   6.394 -12.373  1.00  1.960          H  
ATOM    894 1HB  GLU A  68      18.026   6.312 -15.135  1.00  2.630          H  
ATOM    895 2HB  GLU A  68      17.834   4.878 -14.144  1.00  2.630          H  
ATOM    896 1HG  GLU A  68      15.367   5.293 -14.155  1.00  2.630          H  
ATOM    897 2HG  GLU A  68      15.633   6.707 -15.173  1.00  2.630          H  
ATOM    898  N   LEU A  69      19.618   7.805 -12.482  1.00  1.430          N  
ATOM    899  CA  LEU A  69      20.954   7.925 -11.948  1.00  1.410          C  
ATOM    900  C   LEU A  69      20.858   8.557 -10.563  1.00  1.310          C  
ATOM    901  O   LEU A  69      21.873   8.892  -9.934  1.00  1.320          O  
ATOM    902  CB  LEU A  69      21.786   8.764 -12.921  1.00  1.980          C  
ATOM    903  CG  LEU A  69      21.861   8.168 -14.362  1.00  1.980          C  
ATOM    904  CD1 LEU A  69      22.561   9.107 -15.282  1.00  1.980          C  
ATOM    905  CD2 LEU A  69      22.598   6.842 -14.338  1.00  1.980          C  
ATOM    906  H   LEU A  69      19.188   8.669 -12.814  1.00  1.720          H  
ATOM    907  HA  LEU A  69      21.388   6.938 -11.822  1.00  1.690          H  
ATOM    908 1HB  LEU A  69      21.356   9.759 -12.986  1.00  2.380          H  
ATOM    909 2HB  LEU A  69      22.800   8.845 -12.531  1.00  2.380          H  
ATOM    910  HG  LEU A  69      20.850   8.030 -14.742  1.00  2.380          H  
ATOM    911 1HD1 LEU A  69      22.571   8.668 -16.282  1.00  2.380          H  
ATOM    912 2HD1 LEU A  69      22.058  10.045 -15.319  1.00  2.380          H  
ATOM    913 3HD1 LEU A  69      23.569   9.258 -14.946  1.00  2.380          H  
ATOM    914 1HD2 LEU A  69      22.659   6.441 -15.340  1.00  2.380          H  
ATOM    915 2HD2 LEU A  69      23.585   7.004 -13.961  1.00  2.380          H  
ATOM    916 3HD2 LEU A  69      22.087   6.127 -13.708  1.00  2.380          H  
ATOM    917  N   GLY A  70      19.606   8.715 -10.081  1.00  1.260          N  
ATOM    918  CA  GLY A  70      19.331   9.303  -8.782  1.00  1.250          C  
ATOM    919  C   GLY A  70      19.273  10.825  -8.780  1.00  1.150          C  
ATOM    920  O   GLY A  70      19.404  11.440  -7.725  1.00  1.160          O  
ATOM    921  H   GLY A  70      18.795   8.429 -10.637  1.00  1.510          H  
ATOM    922 1HA  GLY A  70      18.378   8.913  -8.423  1.00  1.500          H  
ATOM    923 2HA  GLY A  70      20.089   8.973  -8.075  1.00  1.500          H  
ATOM    924  N   VAL A  71      19.075  11.456  -9.938  1.00  1.130          N  
ATOM    925  CA  VAL A  71      19.058  12.905  -9.985  1.00  1.060          C  
ATOM    926  C   VAL A  71      17.674  13.532  -9.835  1.00  1.170          C  
ATOM    927  O   VAL A  71      16.826  13.415 -10.721  1.00  1.290          O  
ATOM    928  CB  VAL A  71      19.611  13.322 -11.355  1.00  1.510          C  
ATOM    929  CG1 VAL A  71      19.615  14.802 -11.535  1.00  1.510          C  
ATOM    930  CG2 VAL A  71      20.994  12.776 -11.519  1.00  1.510          C  
ATOM    931  H   VAL A  71      18.940  10.962 -10.825  1.00  1.360          H  
ATOM    932  HA  VAL A  71      19.705  13.280  -9.193  1.00  1.270          H  
ATOM    933  HB  VAL A  71      18.970  12.916 -12.099  1.00  1.810          H  
ATOM    934 1HG1 VAL A  71      20.000  15.048 -12.520  1.00  1.810          H  
ATOM    935 2HG1 VAL A  71      18.612  15.196 -11.444  1.00  1.810          H  
ATOM    936 3HG1 VAL A  71      20.238  15.238 -10.788  1.00  1.810          H  
ATOM    937 1HG2 VAL A  71      21.376  13.025 -12.470  1.00  1.810          H  
ATOM    938 2HG2 VAL A  71      21.621  13.209 -10.761  1.00  1.810          H  
ATOM    939 3HG2 VAL A  71      20.983  11.693 -11.425  1.00  1.810          H  
ATOM    940  N   ASP A  72      17.451  14.240  -8.725  1.00  1.180          N  
ATOM    941  CA  ASP A  72      16.191  14.945  -8.532  1.00  1.330          C  
ATOM    942  C   ASP A  72      16.394  16.334  -9.139  1.00  1.260          C  
ATOM    943  O   ASP A  72      17.436  16.586  -9.754  1.00  1.140          O  
ATOM    944  CB  ASP A  72      15.749  15.051  -7.058  1.00  1.800          C  
ATOM    945  CG  ASP A  72      16.588  15.988  -6.165  1.00  1.800          C  
ATOM    946  OD1 ASP A  72      17.468  16.670  -6.676  1.00  1.800          O  
ATOM    947  OD2 ASP A  72      16.321  16.043  -4.993  1.00  1.800          O  
ATOM    948  H   ASP A  72      18.170  14.290  -8.012  1.00  1.420          H  
ATOM    949  HA  ASP A  72      15.402  14.437  -9.088  1.00  1.600          H  
ATOM    950 1HB  ASP A  72      14.709  15.372  -7.015  1.00  2.160          H  
ATOM    951 2HB  ASP A  72      15.785  14.053  -6.615  1.00  2.160          H  
ATOM    952  N   SER A  73      15.435  17.245  -8.971  1.00  1.370          N  
ATOM    953  CA  SER A  73      15.564  18.567  -9.575  1.00  1.380          C  
ATOM    954  C   SER A  73      16.660  19.479  -8.980  1.00  1.300          C  
ATOM    955  O   SER A  73      17.088  20.427  -9.648  1.00  1.270          O  
ATOM    956  CB  SER A  73      14.233  19.275  -9.527  1.00  1.930          C  
ATOM    957  OG  SER A  73      13.296  18.624 -10.343  1.00  1.930          O  
ATOM    958  H   SER A  73      14.594  17.018  -8.464  1.00  1.640          H  
ATOM    959  HA  SER A  73      15.803  18.415 -10.626  1.00  1.660          H  
ATOM    960 1HB  SER A  73      13.869  19.293  -8.506  1.00  2.310          H  
ATOM    961 2HB  SER A  73      14.350  20.308  -9.853  1.00  2.310          H  
ATOM    962  HG  SER A  73      12.515  19.219 -10.367  1.00  2.310          H  
ATOM    963  N   LEU A  74      17.130  19.223  -7.748  1.00  1.320          N  
ATOM    964  CA  LEU A  74      18.181  20.068  -7.190  1.00  1.300          C  
ATOM    965  C   LEU A  74      19.482  19.562  -7.738  1.00  1.160          C  
ATOM    966  O   LEU A  74      20.373  20.344  -8.083  1.00  1.170          O  
ATOM    967  CB  LEU A  74      18.195  20.065  -5.658  1.00  1.830          C  
ATOM    968  CG  LEU A  74      19.306  20.935  -4.957  1.00  1.830          C  
ATOM    969  CD1 LEU A  74      19.229  22.418  -5.377  1.00  1.830          C  
ATOM    970  CD2 LEU A  74      19.097  20.830  -3.461  1.00  1.830          C  
ATOM    971  H   LEU A  74      16.825  18.407  -7.209  1.00  1.580          H  
ATOM    972  HA  LEU A  74      18.032  21.084  -7.539  1.00  1.560          H  
ATOM    973 1HB  LEU A  74      17.242  20.404  -5.301  1.00  2.190          H  
ATOM    974 2HB  LEU A  74      18.323  19.029  -5.329  1.00  2.190          H  
ATOM    975  HG  LEU A  74      20.296  20.553  -5.225  1.00  2.190          H  
ATOM    976 1HD1 LEU A  74      20.002  22.979  -4.860  1.00  2.190          H  
ATOM    977 2HD1 LEU A  74      19.379  22.524  -6.449  1.00  2.190          H  
ATOM    978 3HD1 LEU A  74      18.272  22.809  -5.107  1.00  2.190          H  
ATOM    979 1HD2 LEU A  74      19.856  21.404  -2.948  1.00  2.190          H  
ATOM    980 2HD2 LEU A  74      18.109  21.217  -3.203  1.00  2.190          H  
ATOM    981 3HD2 LEU A  74      19.167  19.783  -3.160  1.00  2.190          H  
ATOM    982  N   MET A  75      19.597  18.238  -7.784  1.00  1.070          N  
ATOM    983  CA  MET A  75      20.779  17.605  -8.315  1.00  0.960          C  
ATOM    984  C   MET A  75      20.912  17.982  -9.782  1.00  0.920          C  
ATOM    985  O   MET A  75      21.990  18.369 -10.222  1.00  0.870          O  
ATOM    986  CB  MET A  75      20.729  16.109  -8.089  1.00  1.390          C  
ATOM    987  CG  MET A  75      20.880  15.734  -6.629  1.00  1.390          C  
ATOM    988  SD  MET A  75      20.835  13.993  -6.344  1.00  1.390          S  
ATOM    989  CE  MET A  75      21.590  13.888  -4.729  1.00  1.390          C  
ATOM    990  H   MET A  75      18.816  17.666  -7.432  1.00  1.280          H  
ATOM    991  HA  MET A  75      21.650  17.993  -7.787  1.00  1.150          H  
ATOM    992 1HB  MET A  75      19.767  15.745  -8.426  1.00  1.670          H  
ATOM    993 2HB  MET A  75      21.501  15.608  -8.671  1.00  1.670          H  
ATOM    994 1HG  MET A  75      21.794  16.144  -6.220  1.00  1.670          H  
ATOM    995 2HG  MET A  75      20.048  16.184  -6.080  1.00  1.670          H  
ATOM    996 1HE  MET A  75      21.645  12.845  -4.417  1.00  1.670          H  
ATOM    997 2HE  MET A  75      22.606  14.304  -4.777  1.00  1.670          H  
ATOM    998 3HE  MET A  75      20.999  14.456  -4.013  1.00  1.670          H  
ATOM    999  N   SER A  76      19.797  18.015 -10.528  1.00  0.990          N  
ATOM   1000  CA  SER A  76      19.859  18.396 -11.931  1.00  1.010          C  
ATOM   1001  C   SER A  76      20.535  19.753 -12.034  1.00  1.050          C  
ATOM   1002  O   SER A  76      21.470  19.911 -12.812  1.00  1.070          O  
ATOM   1003  CB  SER A  76      18.477  18.474 -12.542  1.00  1.410          C  
ATOM   1004  OG  SER A  76      18.556  18.826 -13.896  1.00  1.410          O  
ATOM   1005  H   SER A  76      18.911  17.690 -10.137  1.00  1.190          H  
ATOM   1006  HA  SER A  76      20.458  17.665 -12.473  1.00  1.210          H  
ATOM   1007 1HB  SER A  76      17.973  17.515 -12.432  1.00  1.690          H  
ATOM   1008 2HB  SER A  76      17.888  19.217 -12.004  1.00  1.690          H  
ATOM   1009  HG  SER A  76      17.648  18.948 -14.194  1.00  1.690          H  
ATOM   1010  N   ILE A  77      20.100  20.713 -11.213  1.00  1.110          N  
ATOM   1011  CA  ILE A  77      20.714  22.037 -11.164  1.00  1.200          C  
ATOM   1012  C   ILE A  77      22.205  22.029 -10.788  1.00  1.120          C  
ATOM   1013  O   ILE A  77      22.991  22.744 -11.423  1.00  1.130          O  
ATOM   1014  CB  ILE A  77      19.872  22.938 -10.250  1.00  1.640          C  
ATOM   1015  CG1 ILE A  77      18.471  23.289 -10.935  1.00  1.640          C  
ATOM   1016  CG2 ILE A  77      20.592  24.108  -9.796  1.00  1.640          C  
ATOM   1017  CD1 ILE A  77      18.524  24.182 -12.218  1.00  1.640          C  
ATOM   1018  H   ILE A  77      19.293  20.518 -10.612  1.00  1.330          H  
ATOM   1019  HA  ILE A  77      20.662  22.454 -12.156  1.00  1.440          H  
ATOM   1020  HB  ILE A  77      19.613  22.357  -9.366  1.00  1.970          H  
ATOM   1021 1HG1 ILE A  77      17.974  22.357 -11.195  1.00  1.970          H  
ATOM   1022 2HG1 ILE A  77      17.866  23.810 -10.238  1.00  1.970          H  
ATOM   1023 1HG2 ILE A  77      19.940  24.636  -9.121  1.00  1.970          H  
ATOM   1024 2HG2 ILE A  77      21.496  23.830  -9.264  1.00  1.970          H  
ATOM   1025 3HG2 ILE A  77      20.853  24.728 -10.645  1.00  1.970          H  
ATOM   1026 1HD1 ILE A  77      17.508  24.347 -12.572  1.00  1.970          H  
ATOM   1027 2HD1 ILE A  77      18.979  25.146 -11.980  1.00  1.970          H  
ATOM   1028 3HD1 ILE A  77      19.084  23.711 -13.003  1.00  1.970          H  
ATOM   1029  N   SER A  78      22.602  21.247  -9.779  1.00  1.060          N  
ATOM   1030  CA  SER A  78      24.020  21.152  -9.404  1.00  1.010          C  
ATOM   1031  C   SER A  78      24.863  20.629 -10.579  1.00  0.880          C  
ATOM   1032  O   SER A  78      25.949  21.166 -10.883  1.00  0.860          O  
ATOM   1033  CB  SER A  78      24.203  20.219  -8.228  1.00  1.430          C  
ATOM   1034  OG  SER A  78      25.562  20.136  -7.867  1.00  1.430          O  
ATOM   1035  H   SER A  78      21.887  20.744  -9.239  1.00  1.270          H  
ATOM   1036  HA  SER A  78      24.377  22.145  -9.133  1.00  1.210          H  
ATOM   1037 1HB  SER A  78      23.611  20.562  -7.381  1.00  1.720          H  
ATOM   1038 2HB  SER A  78      23.840  19.230  -8.498  1.00  1.720          H  
ATOM   1039  HG  SER A  78      25.632  19.374  -7.254  1.00  1.720          H  
ATOM   1040  N   ILE A  79      24.340  19.593 -11.240  1.00  0.810          N  
ATOM   1041  CA  ILE A  79      24.926  18.917 -12.389  1.00  0.720          C  
ATOM   1042  C   ILE A  79      25.045  19.899 -13.556  1.00  0.720          C  
ATOM   1043  O   ILE A  79      26.082  19.943 -14.212  1.00  0.690          O  
ATOM   1044  CB  ILE A  79      24.098  17.667 -12.727  1.00  1.040          C  
ATOM   1045  CG1 ILE A  79      24.262  16.641 -11.564  1.00  1.040          C  
ATOM   1046  CG2 ILE A  79      24.553  17.058 -14.039  1.00  1.040          C  
ATOM   1047  CD1 ILE A  79      23.254  15.522 -11.567  1.00  1.040          C  
ATOM   1048  H   ILE A  79      23.449  19.233 -10.887  1.00  0.970          H  
ATOM   1049  HA  ILE A  79      25.927  18.592 -12.115  1.00  0.860          H  
ATOM   1050  HB  ILE A  79      23.048  17.937 -12.794  1.00  1.250          H  
ATOM   1051 1HG1 ILE A  79      25.261  16.219 -11.619  1.00  1.250          H  
ATOM   1052 2HG1 ILE A  79      24.176  17.167 -10.618  1.00  1.250          H  
ATOM   1053 1HG2 ILE A  79      23.961  16.190 -14.239  1.00  1.250          H  
ATOM   1054 2HG2 ILE A  79      24.430  17.765 -14.843  1.00  1.250          H  
ATOM   1055 3HG2 ILE A  79      25.595  16.776 -13.970  1.00  1.250          H  
ATOM   1056 1HD1 ILE A  79      23.437  14.869 -10.720  1.00  1.250          H  
ATOM   1057 2HD1 ILE A  79      22.273  15.956 -11.481  1.00  1.250          H  
ATOM   1058 3HD1 ILE A  79      23.303  14.954 -12.458  1.00  1.250          H  
ATOM   1059  N   ILE A  80      23.989  20.686 -13.812  1.00  0.800          N  
ATOM   1060  CA  ILE A  80      24.010  21.718 -14.844  1.00  0.820          C  
ATOM   1061  C   ILE A  80      25.091  22.726 -14.591  1.00  0.850          C  
ATOM   1062  O   ILE A  80      25.860  23.036 -15.498  1.00  0.850          O  
ATOM   1063  CB  ILE A  80      22.653  22.453 -14.901  1.00  1.140          C  
ATOM   1064  CG1 ILE A  80      21.597  21.500 -15.473  1.00  1.140          C  
ATOM   1065  CG2 ILE A  80      22.778  23.822 -15.652  1.00  1.140          C  
ATOM   1066  CD1 ILE A  80      20.189  21.916 -15.274  1.00  1.140          C  
ATOM   1067  H   ILE A  80      23.132  20.551 -13.270  1.00  0.960          H  
ATOM   1068  HA  ILE A  80      24.197  21.242 -15.804  1.00  0.980          H  
ATOM   1069  HB  ILE A  80      22.328  22.662 -13.890  1.00  1.370          H  
ATOM   1070 1HG1 ILE A  80      21.766  21.423 -16.536  1.00  1.370          H  
ATOM   1071 2HG1 ILE A  80      21.722  20.540 -15.042  1.00  1.370          H  
ATOM   1072 1HG2 ILE A  80      21.820  24.330 -15.665  1.00  1.370          H  
ATOM   1073 2HG2 ILE A  80      23.494  24.470 -15.159  1.00  1.370          H  
ATOM   1074 3HG2 ILE A  80      23.107  23.675 -16.638  1.00  1.370          H  
ATOM   1075 1HD1 ILE A  80      19.520  21.190 -15.732  1.00  1.370          H  
ATOM   1076 2HD1 ILE A  80      19.981  21.961 -14.223  1.00  1.370          H  
ATOM   1077 3HD1 ILE A  80      20.033  22.858 -15.701  1.00  1.370          H  
ATOM   1078  N   GLY A  81      25.178  23.232 -13.366  1.00  0.910          N  
ATOM   1079  CA  GLY A  81      26.200  24.204 -13.044  1.00  1.000          C  
ATOM   1080  C   GLY A  81      27.577  23.625 -13.319  1.00  0.900          C  
ATOM   1081  O   GLY A  81      28.418  24.247 -13.984  1.00  0.910          O  
ATOM   1082  H   GLY A  81      24.493  22.958 -12.654  1.00  1.090          H  
ATOM   1083 1HA  GLY A  81      26.049  25.099 -13.639  1.00  1.200          H  
ATOM   1084 2HA  GLY A  81      26.124  24.477 -11.994  1.00  1.200          H  
ATOM   1085  N   THR A  82      27.793  22.411 -12.817  1.00  0.850          N  
ATOM   1086  CA  THR A  82      29.053  21.713 -12.949  1.00  0.810          C  
ATOM   1087  C   THR A  82      29.445  21.553 -14.415  1.00  0.750          C  
ATOM   1088  O   THR A  82      30.595  21.833 -14.784  1.00  0.840          O  
ATOM   1089  CB  THR A  82      28.940  20.344 -12.252  1.00  1.150          C  
ATOM   1090  OG1 THR A  82      28.654  20.536 -10.854  1.00  1.150          O  
ATOM   1091  CG2 THR A  82      30.221  19.585 -12.390  1.00  1.150          C  
ATOM   1092  H   THR A  82      27.054  21.963 -12.273  1.00  1.020          H  
ATOM   1093  HA  THR A  82      29.825  22.298 -12.448  1.00  0.970          H  
ATOM   1094  HB  THR A  82      28.135  19.780 -12.694  1.00  1.380          H  
ATOM   1095  HG1 THR A  82      27.729  20.863 -10.748  1.00  1.380          H  
ATOM   1096 1HG2 THR A  82      30.128  18.628 -11.884  1.00  1.380          H  
ATOM   1097 2HG2 THR A  82      30.436  19.419 -13.436  1.00  1.380          H  
ATOM   1098 3HG2 THR A  82      31.027  20.157 -11.937  1.00  1.380          H  
ATOM   1099  N   VAL A  83      28.513  21.110 -15.257  1.00  0.660          N  
ATOM   1100  CA  VAL A  83      28.805  20.949 -16.668  1.00  0.650          C  
ATOM   1101  C   VAL A  83      29.087  22.269 -17.349  1.00  0.730          C  
ATOM   1102  O   VAL A  83      30.020  22.350 -18.148  1.00  0.790          O  
ATOM   1103  CB  VAL A  83      27.702  20.204 -17.411  1.00  0.910          C  
ATOM   1104  CG1 VAL A  83      27.973  20.223 -18.947  1.00  0.910          C  
ATOM   1105  CG2 VAL A  83      27.704  18.807 -16.914  1.00  0.910          C  
ATOM   1106  H   VAL A  83      27.588  20.862 -14.892  1.00  0.790          H  
ATOM   1107  HA  VAL A  83      29.705  20.337 -16.744  1.00  0.780          H  
ATOM   1108  HB  VAL A  83      26.738  20.679 -17.217  1.00  1.100          H  
ATOM   1109 1HG1 VAL A  83      27.217  19.689 -19.467  1.00  1.100          H  
ATOM   1110 2HG1 VAL A  83      27.986  21.245 -19.328  1.00  1.100          H  
ATOM   1111 3HG1 VAL A  83      28.928  19.754 -19.143  1.00  1.100          H  
ATOM   1112 1HG2 VAL A  83      26.946  18.235 -17.410  1.00  1.100          H  
ATOM   1113 2HG2 VAL A  83      28.682  18.379 -17.113  1.00  1.100          H  
ATOM   1114 3HG2 VAL A  83      27.520  18.801 -15.851  1.00  1.100          H  
ATOM   1115  N   GLN A  84      28.291  23.310 -17.069  1.00  0.790          N  
ATOM   1116  CA  GLN A  84      28.512  24.589 -17.735  1.00  0.900          C  
ATOM   1117  C   GLN A  84      29.962  25.037 -17.594  1.00  0.990          C  
ATOM   1118  O   GLN A  84      30.611  25.366 -18.602  1.00  1.080          O  
ATOM   1119  CB  GLN A  84      27.616  25.688 -17.117  1.00  1.220          C  
ATOM   1120  CG  GLN A  84      26.123  25.610 -17.436  1.00  1.220          C  
ATOM   1121  CD  GLN A  84      25.259  26.598 -16.583  1.00  1.220          C  
ATOM   1122  OE1 GLN A  84      25.770  27.165 -15.596  1.00  1.220          O  
ATOM   1123  NE2 GLN A  84      23.977  26.814 -16.932  1.00  1.220          N  
ATOM   1124  H   GLN A  84      27.508  23.207 -16.416  1.00  0.950          H  
ATOM   1125  HA  GLN A  84      28.272  24.479 -18.793  1.00  1.080          H  
ATOM   1126 1HB  GLN A  84      27.717  25.646 -16.035  1.00  1.460          H  
ATOM   1127 2HB  GLN A  84      27.980  26.662 -17.438  1.00  1.460          H  
ATOM   1128 1HG  GLN A  84      26.013  25.895 -18.479  1.00  1.460          H  
ATOM   1129 2HG  GLN A  84      25.768  24.609 -17.291  1.00  1.460          H  
ATOM   1130 1HE2 GLN A  84      23.419  27.444 -16.392  1.00  1.460          H  
ATOM   1131 2HE2 GLN A  84      23.513  26.360 -17.729  1.00  1.460          H  
ATOM   1132  N   ASP A  85      30.523  24.919 -16.380  1.00  1.000          N  
ATOM   1133  CA  ASP A  85      31.893  25.372 -16.150  1.00  1.120          C  
ATOM   1134  C   ASP A  85      32.961  24.362 -16.580  1.00  1.090          C  
ATOM   1135  O   ASP A  85      34.035  24.768 -17.026  1.00  1.220          O  
ATOM   1136  CB  ASP A  85      32.093  25.748 -14.682  1.00  1.520          C  
ATOM   1137  CG  ASP A  85      31.290  26.986 -14.274  1.00  1.520          C  
ATOM   1138  OD1 ASP A  85      31.425  28.016 -14.898  1.00  1.520          O  
ATOM   1139  OD2 ASP A  85      30.555  26.889 -13.322  1.00  1.520          O  
ATOM   1140  H   ASP A  85      29.935  24.609 -15.589  1.00  1.200          H  
ATOM   1141  HA  ASP A  85      32.046  26.278 -16.738  1.00  1.340          H  
ATOM   1142 1HB  ASP A  85      31.777  24.911 -14.055  1.00  1.820          H  
ATOM   1143 2HB  ASP A  85      33.152  25.924 -14.491  1.00  1.820          H  
ATOM   1144  N   ARG A  86      32.687  23.057 -16.475  1.00  0.990          N  
ATOM   1145  CA  ARG A  86      33.671  22.075 -16.923  1.00  1.030          C  
ATOM   1146  C   ARG A  86      33.770  22.007 -18.451  1.00  1.100          C  
ATOM   1147  O   ARG A  86      34.843  21.726 -18.989  1.00  1.230          O  
ATOM   1148  CB  ARG A  86      33.375  20.677 -16.396  1.00  1.430          C  
ATOM   1149  CG  ARG A  86      33.611  20.473 -14.910  1.00  1.430          C  
ATOM   1150  CD  ARG A  86      33.295  19.075 -14.487  1.00  1.430          C  
ATOM   1151  NE  ARG A  86      33.487  18.894 -13.044  1.00  1.430          N  
ATOM   1152  CZ  ARG A  86      33.148  17.787 -12.328  1.00  1.430          C  
ATOM   1153  NH1 ARG A  86      32.607  16.746 -12.905  1.00  1.430          N  
ATOM   1154  NH2 ARG A  86      33.362  17.755 -11.023  1.00  1.430          N  
ATOM   1155  H   ARG A  86      31.812  22.731 -16.051  1.00  1.190          H  
ATOM   1156  HA  ARG A  86      34.643  22.377 -16.536  1.00  1.240          H  
ATOM   1157 1HB  ARG A  86      32.327  20.444 -16.592  1.00  1.710          H  
ATOM   1158 2HB  ARG A  86      33.978  19.951 -16.938  1.00  1.710          H  
ATOM   1159 1HG  ARG A  86      34.660  20.665 -14.686  1.00  1.710          H  
ATOM   1160 2HG  ARG A  86      32.990  21.158 -14.340  1.00  1.710          H  
ATOM   1161 1HD  ARG A  86      32.262  18.847 -14.739  1.00  1.710          H  
ATOM   1162 2HD  ARG A  86      33.957  18.387 -15.010  1.00  1.710          H  
ATOM   1163  HE  ARG A  86      33.902  19.665 -12.535  1.00  1.710          H  
ATOM   1164 1HH1 ARG A  86      32.435  16.742 -13.898  1.00  1.710          H  
ATOM   1165 2HH1 ARG A  86      32.361  15.937 -12.329  1.00  1.710          H  
ATOM   1166 1HH2 ARG A  86      33.778  18.546 -10.554  1.00  1.710          H  
ATOM   1167 2HH2 ARG A  86      33.101  16.906 -10.475  1.00  1.710          H  
ATOM   1168  N   THR A  87      32.657  22.246 -19.155  1.00  1.060          N  
ATOM   1169  CA  THR A  87      32.654  22.133 -20.611  1.00  1.190          C  
ATOM   1170  C   THR A  87      32.668  23.469 -21.384  1.00  1.290          C  
ATOM   1171  O   THR A  87      33.025  23.468 -22.564  1.00  1.430          O  
ATOM   1172  CB  THR A  87      31.452  21.284 -21.098  1.00  1.610          C  
ATOM   1173  OG1 THR A  87      30.223  21.920 -20.733  1.00  1.610          O  
ATOM   1174  CG2 THR A  87      31.481  19.867 -20.507  1.00  1.610          C  
ATOM   1175  H   THR A  87      31.787  22.446 -18.663  1.00  1.270          H  
ATOM   1176  HA  THR A  87      33.556  21.596 -20.898  1.00  1.430          H  
ATOM   1177  HB  THR A  87      31.498  21.212 -22.181  1.00  1.940          H  
ATOM   1178  HG1 THR A  87      30.150  21.947 -19.762  1.00  1.940          H  
ATOM   1179 1HG2 THR A  87      30.633  19.295 -20.884  1.00  1.940          H  
ATOM   1180 2HG2 THR A  87      32.408  19.375 -20.799  1.00  1.940          H  
ATOM   1181 3HG2 THR A  87      31.427  19.926 -19.419  1.00  1.940          H  
ATOM   1182  N   GLY A  88      32.336  24.612 -20.752  1.00  1.270          N  
ATOM   1183  CA  GLY A  88      32.310  25.883 -21.486  1.00  1.420          C  
ATOM   1184  C   GLY A  88      31.071  25.997 -22.369  1.00  1.440          C  
ATOM   1185  O   GLY A  88      31.105  26.573 -23.460  1.00  1.690          O  
ATOM   1186  H   GLY A  88      32.035  24.622 -19.778  1.00  1.520          H  
ATOM   1187 1HA  GLY A  88      32.326  26.705 -20.769  1.00  1.700          H  
ATOM   1188 2HA  GLY A  88      33.207  25.968 -22.096  1.00  1.700          H  
ATOM   1189  N   VAL A  89      29.986  25.394 -21.905  1.00  1.310          N  
ATOM   1190  CA  VAL A  89      28.756  25.353 -22.679  1.00  1.400          C  
ATOM   1191  C   VAL A  89      27.582  26.020 -21.988  1.00  1.330          C  
ATOM   1192  O   VAL A  89      27.165  25.591 -20.915  1.00  1.440          O  
ATOM   1193  CB  VAL A  89      28.404  23.867 -22.968  1.00  1.920          C  
ATOM   1194  CG1 VAL A  89      27.124  23.734 -23.756  1.00  1.920          C  
ATOM   1195  CG2 VAL A  89      29.503  23.250 -23.731  1.00  1.920          C  
ATOM   1196  H   VAL A  89      30.049  25.023 -20.954  1.00  1.570          H  
ATOM   1197  HA  VAL A  89      28.929  25.861 -23.627  1.00  1.680          H  
ATOM   1198  HB  VAL A  89      28.271  23.336 -22.023  1.00  2.310          H  
ATOM   1199 1HG1 VAL A  89      26.936  22.695 -23.936  1.00  2.310          H  
ATOM   1200 2HG1 VAL A  89      26.307  24.144 -23.205  1.00  2.310          H  
ATOM   1201 3HG1 VAL A  89      27.223  24.248 -24.708  1.00  2.310          H  
ATOM   1202 1HG2 VAL A  89      29.267  22.216 -23.933  1.00  2.310          H  
ATOM   1203 2HG2 VAL A  89      29.595  23.792 -24.637  1.00  2.310          H  
ATOM   1204 3HG2 VAL A  89      30.428  23.304 -23.179  1.00  2.310          H  
ATOM   1205  N   GLU A  90      27.001  27.026 -22.644  1.00  1.500          N  
ATOM   1206  CA  GLU A  90      25.810  27.665 -22.096  1.00  1.480          C  
ATOM   1207  C   GLU A  90      24.817  26.542 -21.945  1.00  1.460          C  
ATOM   1208  O   GLU A  90      24.654  25.763 -22.874  1.00  1.880          O  
ATOM   1209  CB  GLU A  90      25.266  28.742 -23.030  1.00  2.080          C  
ATOM   1210  CG  GLU A  90      24.053  29.476 -22.495  1.00  2.080          C  
ATOM   1211  CD  GLU A  90      23.566  30.540 -23.421  1.00  2.080          C  
ATOM   1212  OE1 GLU A  90      24.174  30.736 -24.448  1.00  2.080          O  
ATOM   1213  OE2 GLU A  90      22.581  31.157 -23.107  1.00  2.080          O  
ATOM   1214  H   GLU A  90      27.400  27.329 -23.524  1.00  1.800          H  
ATOM   1215  HA  GLU A  90      26.030  28.091 -21.115  1.00  1.780          H  
ATOM   1216 1HB  GLU A  90      26.045  29.480 -23.224  1.00  2.500          H  
ATOM   1217 2HB  GLU A  90      24.992  28.294 -23.982  1.00  2.500          H  
ATOM   1218 1HG  GLU A  90      23.244  28.760 -22.335  1.00  2.500          H  
ATOM   1219 2HG  GLU A  90      24.303  29.920 -21.534  1.00  2.500          H  
ATOM   1220  N   LEU A  91      24.183  26.399 -20.806  1.00  1.170          N  
ATOM   1221  CA  LEU A  91      23.307  25.258 -20.707  1.00  1.200          C  
ATOM   1222  C   LEU A  91      21.952  25.679 -20.162  1.00  1.210          C  
ATOM   1223  O   LEU A  91      21.866  25.973 -18.968  1.00  1.350          O  
ATOM   1224  CB  LEU A  91      24.006  24.270 -19.775  1.00  1.670          C  
ATOM   1225  CG  LEU A  91      23.679  22.811 -19.779  1.00  1.670          C  
ATOM   1226  CD1 LEU A  91      24.758  22.165 -18.957  1.00  1.670          C  
ATOM   1227  CD2 LEU A  91      22.310  22.507 -19.269  1.00  1.670          C  
ATOM   1228  H   LEU A  91      24.315  27.060 -20.052  1.00  1.400          H  
ATOM   1229  HA  LEU A  91      23.195  24.792 -21.678  1.00  1.440          H  
ATOM   1230 1HB  LEU A  91      25.071  24.339 -19.983  1.00  2.000          H  
ATOM   1231 2HB  LEU A  91      23.839  24.603 -18.770  1.00  2.000          H  
ATOM   1232  HG  LEU A  91      23.760  22.434 -20.780  1.00  2.000          H  
ATOM   1233 1HD1 LEU A  91      24.611  21.148 -18.959  1.00  2.000          H  
ATOM   1234 2HD1 LEU A  91      25.737  22.387 -19.387  1.00  2.000          H  
ATOM   1235 3HD1 LEU A  91      24.727  22.530 -17.937  1.00  2.000          H  
ATOM   1236 1HD2 LEU A  91      22.146  21.432 -19.287  1.00  2.000          H  
ATOM   1237 2HD2 LEU A  91      22.166  22.849 -18.301  1.00  2.000          H  
ATOM   1238 3HD2 LEU A  91      21.608  22.985 -19.892  1.00  2.000          H  
ATOM   1239  N   PRO A  92      20.913  25.840 -21.005  1.00  1.150          N  
ATOM   1240  CA  PRO A  92      19.557  26.148 -20.596  1.00  1.150          C  
ATOM   1241  C   PRO A  92      19.169  25.024 -19.668  1.00  1.050          C  
ATOM   1242  O   PRO A  92      19.429  23.871 -19.990  1.00  0.990          O  
ATOM   1243  CB  PRO A  92      18.791  26.139 -21.923  1.00  1.720          C  
ATOM   1244  CG  PRO A  92      19.848  26.488 -22.959  1.00  1.720          C  
ATOM   1245  CD  PRO A  92      21.109  25.818 -22.456  1.00  1.720          C  
ATOM   1246  HA  PRO A  92      19.523  27.124 -20.093  1.00  1.380          H  
ATOM   1247 1HB  PRO A  92      18.326  25.153 -22.091  1.00  2.070          H  
ATOM   1248 2HB  PRO A  92      17.970  26.875 -21.886  1.00  2.070          H  
ATOM   1249 1HG  PRO A  92      19.547  26.126 -23.954  1.00  2.070          H  
ATOM   1250 2HG  PRO A  92      19.960  27.581 -23.036  1.00  2.070          H  
ATOM   1251 1HD  PRO A  92      21.153  24.804 -22.806  1.00  2.070          H  
ATOM   1252 2HD  PRO A  92      21.990  26.411 -22.757  1.00  2.070          H  
ATOM   1253  N   ALA A  93      18.459  25.303 -18.588  1.00  1.130          N  
ATOM   1254  CA  ALA A  93      18.143  24.225 -17.657  1.00  1.130          C  
ATOM   1255  C   ALA A  93      17.500  22.997 -18.315  1.00  1.040          C  
ATOM   1256  O   ALA A  93      17.829  21.860 -17.922  1.00  1.040          O  
ATOM   1257  CB  ALA A  93      17.239  24.735 -16.550  1.00  1.580          C  
ATOM   1258  H   ALA A  93      18.216  26.259 -18.370  1.00  1.360          H  
ATOM   1259  HA  ALA A  93      19.080  23.909 -17.232  1.00  1.360          H  
ATOM   1260 1HB  ALA A  93      17.057  23.934 -15.829  1.00  1.900          H  
ATOM   1261 2HB  ALA A  93      17.723  25.571 -16.047  1.00  1.900          H  
ATOM   1262 3HB  ALA A  93      16.290  25.063 -16.968  1.00  1.900          H  
ATOM   1263  N   SER A  94      16.606  23.233 -19.301  1.00  1.080          N  
ATOM   1264  CA  SER A  94      15.835  22.201 -20.014  1.00  1.160          C  
ATOM   1265  C   SER A  94      16.687  21.194 -20.792  1.00  1.060          C  
ATOM   1266  O   SER A  94      16.270  20.039 -20.998  1.00  1.160          O  
ATOM   1267  CB  SER A  94      14.883  22.876 -20.979  1.00  1.590          C  
ATOM   1268  OG  SER A  94      15.582  23.518 -22.012  1.00  1.590          O  
ATOM   1269  H   SER A  94      16.414  24.192 -19.556  1.00  1.300          H  
ATOM   1270  HA  SER A  94      15.231  21.665 -19.296  1.00  1.390          H  
ATOM   1271 1HB  SER A  94      14.205  22.129 -21.397  1.00  1.910          H  
ATOM   1272 2HB  SER A  94      14.273  23.598 -20.439  1.00  1.910          H  
ATOM   1273  HG  SER A  94      14.905  23.891 -22.588  1.00  1.910          H  
ATOM   1274  N   LEU A  95      17.919  21.597 -21.130  1.00  0.960          N  
ATOM   1275  CA  LEU A  95      18.865  20.794 -21.894  1.00  1.060          C  
ATOM   1276  C   LEU A  95      19.063  19.483 -21.135  1.00  0.960          C  
ATOM   1277  O   LEU A  95      19.240  18.432 -21.745  1.00  1.180          O  
ATOM   1278  CB  LEU A  95      20.186  21.561 -22.079  1.00  1.440          C  
ATOM   1279  CG  LEU A  95      21.240  21.050 -23.136  1.00  1.440          C  
ATOM   1280  CD1 LEU A  95      22.105  22.242 -23.581  1.00  1.440          C  
ATOM   1281  CD2 LEU A  95      22.112  20.007 -22.600  1.00  1.440          C  
ATOM   1282  H   LEU A  95      18.221  22.532 -20.846  1.00  1.150          H  
ATOM   1283  HA  LEU A  95      18.439  20.577 -22.875  1.00  1.270          H  
ATOM   1284 1HB  LEU A  95      19.959  22.607 -22.285  1.00  1.730          H  
ATOM   1285 2HB  LEU A  95      20.667  21.508 -21.146  1.00  1.730          H  
ATOM   1286  HG  LEU A  95      20.721  20.649 -23.985  1.00  1.730          H  
ATOM   1287 1HD1 LEU A  95      22.838  21.914 -24.308  1.00  1.730          H  
ATOM   1288 2HD1 LEU A  95      21.470  22.994 -24.026  1.00  1.730          H  
ATOM   1289 3HD1 LEU A  95      22.625  22.658 -22.733  1.00  1.730          H  
ATOM   1290 1HD2 LEU A  95      22.799  19.714 -23.384  1.00  1.730          H  
ATOM   1291 2HD2 LEU A  95      22.656  20.394 -21.749  1.00  1.730          H  
ATOM   1292 3HD2 LEU A  95      21.538  19.160 -22.313  1.00  1.730          H  
ATOM   1293  N   PHE A  96      19.170  19.564 -19.799  1.00  0.790          N  
ATOM   1294  CA  PHE A  96      19.323  18.380 -18.961  1.00  0.840          C  
ATOM   1295  C   PHE A  96      18.019  18.004 -18.281  1.00  0.940          C  
ATOM   1296  O   PHE A  96      17.660  16.829 -18.209  1.00  1.080          O  
ATOM   1297  CB  PHE A  96      20.361  18.585 -17.853  1.00  1.160          C  
ATOM   1298  CG  PHE A  96      21.794  18.614 -18.235  1.00  1.160          C  
ATOM   1299  CD1 PHE A  96      22.742  18.813 -17.268  1.00  1.160          C  
ATOM   1300  CD2 PHE A  96      22.212  18.435 -19.513  1.00  1.160          C  
ATOM   1301  CE1 PHE A  96      24.048  18.821 -17.571  1.00  1.160          C  
ATOM   1302  CE2 PHE A  96      23.523  18.437 -19.813  1.00  1.160          C  
ATOM   1303  CZ  PHE A  96      24.432  18.618 -18.848  1.00  1.160          C  
ATOM   1304  H   PHE A  96      19.043  20.465 -19.332  1.00  0.950          H  
ATOM   1305  HA  PHE A  96      19.608  17.534 -19.584  1.00  1.010          H  
ATOM   1306 1HB  PHE A  96      20.139  19.535 -17.377  1.00  1.390          H  
ATOM   1307 2HB  PHE A  96      20.228  17.844 -17.097  1.00  1.390          H  
ATOM   1308  HD1 PHE A  96      22.437  18.941 -16.246  1.00  1.390          H  
ATOM   1309  HD2 PHE A  96      21.497  18.281 -20.293  1.00  1.390          H  
ATOM   1310  HE1 PHE A  96      24.788  18.969 -16.791  1.00  1.390          H  
ATOM   1311  HE2 PHE A  96      23.845  18.281 -20.833  1.00  1.390          H  
ATOM   1312  HZ  PHE A  96      25.461  18.600 -19.095  1.00  1.390          H  
ATOM   1313  N   THR A  97      17.295  19.011 -17.799  1.00  1.040          N  
ATOM   1314  CA  THR A  97      16.092  18.807 -17.012  1.00  1.310          C  
ATOM   1315  C   THR A  97      14.982  18.059 -17.749  1.00  1.330          C  
ATOM   1316  O   THR A  97      14.349  17.181 -17.159  1.00  1.540          O  
ATOM   1317  CB  THR A  97      15.546  20.174 -16.532  1.00  1.730          C  
ATOM   1318  OG1 THR A  97      16.542  20.836 -15.738  1.00  1.730          O  
ATOM   1319  CG2 THR A  97      14.295  19.990 -15.693  1.00  1.730          C  
ATOM   1320  H   THR A  97      17.616  19.967 -17.904  1.00  1.250          H  
ATOM   1321  HA  THR A  97      16.364  18.220 -16.135  1.00  1.570          H  
ATOM   1322  HB  THR A  97      15.306  20.781 -17.364  1.00  2.070          H  
ATOM   1323  HG1 THR A  97      17.244  21.173 -16.341  1.00  2.070          H  
ATOM   1324 1HG2 THR A  97      13.942  20.966 -15.365  1.00  2.070          H  
ATOM   1325 2HG2 THR A  97      13.510  19.507 -16.279  1.00  2.070          H  
ATOM   1326 3HG2 THR A  97      14.526  19.377 -14.824  1.00  2.070          H  
ATOM   1327  N   ASP A  98      14.700  18.430 -19.007  1.00  1.210          N  
ATOM   1328  CA  ASP A  98      13.617  17.806 -19.744  1.00  1.370          C  
ATOM   1329  C   ASP A  98      14.108  16.748 -20.722  1.00  1.290          C  
ATOM   1330  O   ASP A  98      13.424  15.745 -20.954  1.00  1.540          O  
ATOM   1331  CB  ASP A  98      12.824  18.869 -20.505  1.00  1.850          C  
ATOM   1332  CG  ASP A  98      12.153  19.891 -19.584  1.00  1.850          C  
ATOM   1333  OD1 ASP A  98      11.426  19.509 -18.698  1.00  1.850          O  
ATOM   1334  OD2 ASP A  98      12.379  21.060 -19.792  1.00  1.850          O  
ATOM   1335  H   ASP A  98      15.248  19.143 -19.482  1.00  1.450          H  
ATOM   1336  HA  ASP A  98      12.950  17.323 -19.030  1.00  1.640          H  
ATOM   1337 1HB  ASP A  98      13.499  19.399 -21.182  1.00  2.220          H  
ATOM   1338 2HB  ASP A  98      12.061  18.385 -21.115  1.00  2.220          H  
ATOM   1339  N   CYS A  99      15.280  16.988 -21.319  1.00  1.070          N  
ATOM   1340  CA  CYS A  99      15.821  16.064 -22.311  1.00  1.060          C  
ATOM   1341  C   CYS A  99      16.751  15.000 -21.702  1.00  1.200          C  
ATOM   1342  O   CYS A  99      17.551  14.543 -22.514  1.00  1.720          O  
ATOM   1343  CB  CYS A  99      16.604  16.848 -23.356  1.00  1.490          C  
ATOM   1344  SG  CYS A  99      15.627  18.080 -24.223  1.00  1.490          S  
ATOM   1345  H   CYS A  99      15.768  17.860 -21.112  1.00  1.280          H  
ATOM   1346  HA  CYS A  99      14.990  15.561 -22.798  1.00  1.270          H  
ATOM   1347 1HB  CYS A  99      17.430  17.351 -22.882  1.00  1.790          H  
ATOM   1348 2HB  CYS A  99      17.018  16.165 -24.098  1.00  1.790          H  
ATOM   1349  HG  CYS A  99      15.419  18.842 -23.147  1.00  1.790          H  
ATOM   1350  N   ALA A 100      16.065  14.138 -20.943  1.00  1.320          N  
ATOM   1351  CA  ALA A 100      16.684  13.510 -19.770  1.00  1.560          C  
ATOM   1352  C   ALA A 100      17.884  12.585 -20.063  1.00  1.300          C  
ATOM   1353  O   ALA A 100      18.748  12.426 -19.193  1.00  1.530          O  
ATOM   1354  CB  ALA A 100      15.638  12.714 -19.016  1.00  2.090          C  
ATOM   1355  H   ALA A 100      15.547  13.466 -21.480  1.00  1.580          H  
ATOM   1356  HA  ALA A 100      17.039  14.320 -19.127  1.00  1.870          H  
ATOM   1357 1HB  ALA A 100      16.078  12.306 -18.111  1.00  2.510          H  
ATOM   1358 2HB  ALA A 100      14.808  13.379 -18.754  1.00  2.510          H  
ATOM   1359 3HB  ALA A 100      15.273  11.904 -19.645  1.00  2.510          H  
ATOM   1360  N   THR A 101      17.882  11.881 -21.216  1.00  1.040          N  
ATOM   1361  CA  THR A 101      18.930  10.911 -21.590  1.00  0.940          C  
ATOM   1362  C   THR A 101      20.279  11.612 -21.687  1.00  0.890          C  
ATOM   1363  O   THR A 101      20.416  12.591 -22.431  1.00  0.890          O  
ATOM   1364  CB  THR A 101      18.584  10.209 -22.928  1.00  1.360          C  
ATOM   1365  OG1 THR A 101      17.302   9.560 -22.825  1.00  1.360          O  
ATOM   1366  CG2 THR A 101      19.607   9.156 -23.208  1.00  1.360          C  
ATOM   1367  H   THR A 101      17.143  12.022 -21.889  1.00  1.250          H  
ATOM   1368  HA  THR A 101      19.014  10.146 -20.827  1.00  1.130          H  
ATOM   1369  HB  THR A 101      18.560  10.938 -23.738  1.00  1.630          H  
ATOM   1370  HG1 THR A 101      17.059   9.184 -23.680  1.00  1.630          H  
ATOM   1371 1HG2 THR A 101      19.359   8.643 -24.133  1.00  1.630          H  
ATOM   1372 2HG2 THR A 101      20.584   9.591 -23.297  1.00  1.630          H  
ATOM   1373 3HG2 THR A 101      19.600   8.451 -22.387  1.00  1.630          H  
ATOM   1374  N   LEU A 102      21.319  11.062 -21.048  1.00  0.930          N  
ATOM   1375  CA  LEU A 102      22.600  11.771 -21.067  1.00  0.950          C  
ATOM   1376  C   LEU A 102      23.133  11.985 -22.482  1.00  0.940          C  
ATOM   1377  O   LEU A 102      23.669  13.048 -22.800  1.00  0.960          O  
ATOM   1378  CB  LEU A 102      23.659  10.981 -20.318  1.00  1.320          C  
ATOM   1379  CG  LEU A 102      23.472  10.754 -18.826  1.00  1.320          C  
ATOM   1380  CD1 LEU A 102      24.522   9.913 -18.400  1.00  1.320          C  
ATOM   1381  CD2 LEU A 102      23.492  11.971 -18.052  1.00  1.320          C  
ATOM   1382  H   LEU A 102      21.180  10.224 -20.466  1.00  1.120          H  
ATOM   1383  HA  LEU A 102      22.444  12.730 -20.609  1.00  1.140          H  
ATOM   1384 1HB  LEU A 102      23.720  10.017 -20.775  1.00  1.590          H  
ATOM   1385 2HB  LEU A 102      24.612  11.483 -20.454  1.00  1.590          H  
ATOM   1386  HG  LEU A 102      22.532  10.247 -18.653  1.00  1.590          H  
ATOM   1387 1HD1 LEU A 102      24.394   9.734 -17.361  1.00  1.590          H  
ATOM   1388 2HD1 LEU A 102      24.499   8.980 -18.948  1.00  1.590          H  
ATOM   1389 3HD1 LEU A 102      25.443  10.421 -18.576  1.00  1.590          H  
ATOM   1390 1HD2 LEU A 102      23.365  11.711 -17.018  1.00  1.590          H  
ATOM   1391 2HD2 LEU A 102      24.440  12.485 -18.188  1.00  1.590          H  
ATOM   1392 3HD2 LEU A 102      22.671  12.597 -18.357  1.00  1.590          H  
ATOM   1393  N   ALA A 103      22.958  10.979 -23.333  1.00  0.950          N  
ATOM   1394  CA  ALA A 103      23.379  11.012 -24.728  1.00  1.030          C  
ATOM   1395  C   ALA A 103      22.709  12.119 -25.529  1.00  1.020          C  
ATOM   1396  O   ALA A 103      23.329  12.674 -26.443  1.00  1.100          O  
ATOM   1397  CB  ALA A 103      23.049   9.695 -25.397  1.00  1.410          C  
ATOM   1398  H   ALA A 103      22.564  10.118 -22.960  1.00  1.140          H  
ATOM   1399  HA  ALA A 103      24.450  11.172 -24.758  1.00  1.240          H  
ATOM   1400 1HB  ALA A 103      23.391   9.720 -26.427  1.00  1.690          H  
ATOM   1401 2HB  ALA A 103      23.531   8.891 -24.871  1.00  1.690          H  
ATOM   1402 3HB  ALA A 103      21.975   9.540 -25.378  1.00  1.690          H  
ATOM   1403  N   GLU A 104      21.433  12.413 -25.248  1.00  0.970          N  
ATOM   1404  CA  GLU A 104      20.736  13.423 -26.028  1.00  1.020          C  
ATOM   1405  C   GLU A 104      21.263  14.754 -25.599  1.00  0.940          C  
ATOM   1406  O   GLU A 104      21.527  15.644 -26.412  1.00  1.010          O  
ATOM   1407  CB  GLU A 104      19.223  13.356 -25.808  1.00  1.410          C  
ATOM   1408  CG  GLU A 104      18.397  14.357 -26.642  1.00  1.410          C  
ATOM   1409  CD  GLU A 104      18.466  14.103 -28.133  1.00  1.410          C  
ATOM   1410  OE1 GLU A 104      18.806  13.009 -28.517  1.00  1.410          O  
ATOM   1411  OE2 GLU A 104      18.171  15.003 -28.882  1.00  1.410          O  
ATOM   1412  H   GLU A 104      20.949  11.993 -24.455  1.00  1.160          H  
ATOM   1413  HA  GLU A 104      20.957  13.277 -27.087  1.00  1.220          H  
ATOM   1414 1HB  GLU A 104      18.868  12.352 -26.038  1.00  1.690          H  
ATOM   1415 2HB  GLU A 104      19.001  13.542 -24.751  1.00  1.690          H  
ATOM   1416 1HG  GLU A 104      17.356  14.300 -26.323  1.00  1.690          H  
ATOM   1417 2HG  GLU A 104      18.750  15.367 -26.434  1.00  1.690          H  
ATOM   1418  N   ALA A 105      21.427  14.895 -24.295  1.00  0.850          N  
ATOM   1419  CA  ALA A 105      21.937  16.125 -23.767  1.00  0.820          C  
ATOM   1420  C   ALA A 105      23.337  16.385 -24.286  1.00  0.850          C  
ATOM   1421  O   ALA A 105      23.655  17.521 -24.603  1.00  0.830          O  
ATOM   1422  CB  ALA A 105      21.948  16.055 -22.291  1.00  1.160          C  
ATOM   1423  H   ALA A 105      21.162  14.133 -23.660  1.00  1.020          H  
ATOM   1424  HA  ALA A 105      21.289  16.938 -24.089  1.00  0.980          H  
ATOM   1425 1HB  ALA A 105      22.331  16.960 -21.904  1.00  1.390          H  
ATOM   1426 2HB  ALA A 105      20.935  15.870 -21.907  1.00  1.390          H  
ATOM   1427 3HB  ALA A 105      22.581  15.247 -22.063  1.00  1.390          H  
ATOM   1428  N   ALA A 106      24.177  15.339 -24.388  1.00  1.000          N  
ATOM   1429  CA  ALA A 106      25.540  15.506 -24.882  1.00  1.170          C  
ATOM   1430  C   ALA A 106      25.548  16.017 -26.306  1.00  1.220          C  
ATOM   1431  O   ALA A 106      26.343  16.903 -26.640  1.00  1.310          O  
ATOM   1432  CB  ALA A 106      26.292  14.207 -24.798  1.00  1.570          C  
ATOM   1433  H   ALA A 106      23.868  14.417 -24.069  1.00  1.200          H  
ATOM   1434  HA  ALA A 106      26.037  16.236 -24.260  1.00  1.400          H  
ATOM   1435 1HB  ALA A 106      27.322  14.346 -25.142  1.00  1.880          H  
ATOM   1436 2HB  ALA A 106      26.288  13.884 -23.765  1.00  1.880          H  
ATOM   1437 3HB  ALA A 106      25.802  13.457 -25.416  1.00  1.880          H  
ATOM   1438  N   LYS A 107      24.649  15.493 -27.144  1.00  1.280          N  
ATOM   1439  CA  LYS A 107      24.561  15.961 -28.514  1.00  1.500          C  
ATOM   1440  C   LYS A 107      24.237  17.448 -28.531  1.00  1.340          C  
ATOM   1441  O   LYS A 107      24.872  18.231 -29.254  1.00  1.450          O  
ATOM   1442  CB  LYS A 107      23.494  15.176 -29.277  1.00  2.010          C  
ATOM   1443  CG  LYS A 107      23.331  15.547 -30.750  1.00  2.010          C  
ATOM   1444  CD  LYS A 107      22.276  14.656 -31.408  1.00  2.010          C  
ATOM   1445  CE  LYS A 107      22.036  15.032 -32.864  1.00  2.010          C  
ATOM   1446  NZ  LYS A 107      20.987  14.175 -33.487  1.00  2.010          N  
ATOM   1447  H   LYS A 107      24.062  14.708 -26.833  1.00  1.540          H  
ATOM   1448  HA  LYS A 107      25.528  15.820 -28.995  1.00  1.800          H  
ATOM   1449 1HB  LYS A 107      23.715  14.120 -29.221  1.00  2.410          H  
ATOM   1450 2HB  LYS A 107      22.528  15.322 -28.792  1.00  2.410          H  
ATOM   1451 1HG  LYS A 107      23.015  16.589 -30.831  1.00  2.410          H  
ATOM   1452 2HG  LYS A 107      24.283  15.430 -31.266  1.00  2.410          H  
ATOM   1453 1HD  LYS A 107      22.600  13.614 -31.357  1.00  2.410          H  
ATOM   1454 2HD  LYS A 107      21.334  14.749 -30.858  1.00  2.410          H  
ATOM   1455 1HE  LYS A 107      21.717  16.072 -32.914  1.00  2.410          H  
ATOM   1456 2HE  LYS A 107      22.964  14.919 -33.423  1.00  2.410          H  
ATOM   1457 1HZ  LYS A 107      20.851  14.453 -34.450  1.00  2.410          H  
ATOM   1458 2HZ  LYS A 107      21.276  13.206 -33.457  1.00  2.410          H  
ATOM   1459 3HZ  LYS A 107      20.117  14.282 -32.978  1.00  2.410          H  
ATOM   1460  N   VAL A 108      23.254  17.840 -27.714  1.00  1.200          N  
ATOM   1461  CA  VAL A 108      22.841  19.227 -27.661  1.00  1.260          C  
ATOM   1462  C   VAL A 108      23.972  20.091 -27.093  1.00  1.190          C  
ATOM   1463  O   VAL A 108      24.220  21.177 -27.616  1.00  1.320          O  
ATOM   1464  CB  VAL A 108      21.545  19.424 -26.855  1.00  1.740          C  
ATOM   1465  CG1 VAL A 108      21.232  20.929 -26.753  1.00  1.740          C  
ATOM   1466  CG2 VAL A 108      20.403  18.677 -27.524  1.00  1.740          C  
ATOM   1467  H   VAL A 108      22.760  17.130 -27.158  1.00  1.440          H  
ATOM   1468  HA  VAL A 108      22.638  19.556 -28.678  1.00  1.510          H  
ATOM   1469  HB  VAL A 108      21.690  19.037 -25.843  1.00  2.090          H  
ATOM   1470 1HG1 VAL A 108      20.323  21.080 -26.182  1.00  2.090          H  
ATOM   1471 2HG1 VAL A 108      22.035  21.450 -26.282  1.00  2.090          H  
ATOM   1472 3HG1 VAL A 108      21.094  21.335 -27.755  1.00  2.090          H  
ATOM   1473 1HG2 VAL A 108      19.490  18.813 -26.945  1.00  2.090          H  
ATOM   1474 2HG2 VAL A 108      20.257  19.065 -28.532  1.00  2.090          H  
ATOM   1475 3HG2 VAL A 108      20.635  17.616 -27.583  1.00  2.090          H  
ATOM   1476  N   LEU A 109      24.672  19.631 -26.042  1.00  1.130          N  
ATOM   1477  CA  LEU A 109      25.746  20.431 -25.463  1.00  1.280          C  
ATOM   1478  C   LEU A 109      26.797  20.741 -26.517  1.00  1.300          C  
ATOM   1479  O   LEU A 109      27.238  21.887 -26.609  1.00  1.670          O  
ATOM   1480  CB  LEU A 109      26.487  19.675 -24.330  1.00  1.730          C  
ATOM   1481  CG  LEU A 109      25.789  19.406 -22.973  1.00  1.730          C  
ATOM   1482  CD1 LEU A 109      26.652  18.441 -22.131  1.00  1.730          C  
ATOM   1483  CD2 LEU A 109      25.597  20.695 -22.223  1.00  1.730          C  
ATOM   1484  H   LEU A 109      24.424  18.737 -25.629  1.00  1.360          H  
ATOM   1485  HA  LEU A 109      25.328  21.364 -25.098  1.00  1.540          H  
ATOM   1486 1HB  LEU A 109      26.770  18.707 -24.721  1.00  2.080          H  
ATOM   1487 2HB  LEU A 109      27.386  20.230 -24.115  1.00  2.080          H  
ATOM   1488  HG  LEU A 109      24.852  18.941 -23.142  1.00  2.080          H  
ATOM   1489 1HD1 LEU A 109      26.168  18.236 -21.198  1.00  2.080          H  
ATOM   1490 2HD1 LEU A 109      26.793  17.517 -22.652  1.00  2.080          H  
ATOM   1491 3HD1 LEU A 109      27.618  18.888 -21.934  1.00  2.080          H  
ATOM   1492 1HD2 LEU A 109      25.114  20.477 -21.284  1.00  2.080          H  
ATOM   1493 2HD2 LEU A 109      26.563  21.162 -22.031  1.00  2.080          H  
ATOM   1494 3HD2 LEU A 109      24.978  21.375 -22.795  1.00  2.080          H  
ATOM   1495  N   ARG A 110      27.165  19.750 -27.345  1.00  1.310          N  
ATOM   1496  CA  ARG A 110      28.134  20.002 -28.406  1.00  1.400          C  
ATOM   1497  C   ARG A 110      27.611  21.051 -29.390  1.00  1.420          C  
ATOM   1498  O   ARG A 110      28.358  21.949 -29.819  1.00  1.700          O  
ATOM   1499  CB  ARG A 110      28.479  18.722 -29.153  1.00  1.920          C  
ATOM   1500  CG  ARG A 110      29.447  18.899 -30.335  1.00  1.920          C  
ATOM   1501  CD  ARG A 110      30.802  19.375 -29.896  1.00  1.920          C  
ATOM   1502  NE  ARG A 110      31.715  19.562 -31.009  1.00  1.920          N  
ATOM   1503  CZ  ARG A 110      31.778  20.654 -31.811  1.00  1.920          C  
ATOM   1504  NH1 ARG A 110      30.941  21.673 -31.670  1.00  1.920          N  
ATOM   1505  NH2 ARG A 110      32.699  20.697 -32.765  1.00  1.920          N  
ATOM   1506  H   ARG A 110      26.789  18.804 -27.199  1.00  1.570          H  
ATOM   1507  HA  ARG A 110      29.036  20.383 -27.935  1.00  1.680          H  
ATOM   1508 1HB  ARG A 110      28.914  18.002 -28.463  1.00  2.310          H  
ATOM   1509 2HB  ARG A 110      27.561  18.277 -29.539  1.00  2.310          H  
ATOM   1510 1HG  ARG A 110      29.556  17.949 -30.833  1.00  2.310          H  
ATOM   1511 2HG  ARG A 110      29.036  19.613 -31.044  1.00  2.310          H  
ATOM   1512 1HD  ARG A 110      30.729  20.321 -29.371  1.00  2.310          H  
ATOM   1513 2HD  ARG A 110      31.236  18.629 -29.229  1.00  2.310          H  
ATOM   1514  HE  ARG A 110      32.392  18.831 -31.176  1.00  2.310          H  
ATOM   1515 1HH1 ARG A 110      30.199  21.663 -30.959  1.00  2.310          H  
ATOM   1516 2HH1 ARG A 110      31.019  22.458 -32.297  1.00  2.310          H  
ATOM   1517 1HH2 ARG A 110      33.342  19.926 -32.884  1.00  2.310          H  
ATOM   1518 2HH2 ARG A 110      32.761  21.499 -33.376  1.00  2.310          H  
ATOM   1519  N   GLY A 111      26.320  20.935 -29.725  1.00  1.340          N  
ATOM   1520  CA  GLY A 111      25.640  21.858 -30.615  1.00  1.640          C  
ATOM   1521  C   GLY A 111      25.742  23.283 -30.088  1.00  2.170          C  
ATOM   1522  O   GLY A 111      26.133  24.190 -30.821  1.00  2.600          O  
ATOM   1523  H   GLY A 111      25.796  20.121 -29.377  1.00  1.610          H  
ATOM   1524 1HA  GLY A 111      26.070  21.792 -31.613  1.00  1.970          H  
ATOM   1525 2HA  GLY A 111      24.592  21.567 -30.687  1.00  1.970          H  
ATOM   1526  N   ILE A 112      25.390  23.463 -28.813  1.00  2.450          N  
ATOM   1527  CA  ILE A 112      25.439  24.761 -28.153  1.00  3.180          C  
ATOM   1528  C   ILE A 112      26.877  25.262 -28.035  1.00  3.340          C  
ATOM   1529  O   ILE A 112      27.130  26.444 -28.226  1.00  3.700          O  
ATOM   1530  CB  ILE A 112      24.765  24.747 -26.768  1.00  4.160          C  
ATOM   1531  CG1 ILE A 112      23.213  24.415 -26.884  1.00  4.160          C  
ATOM   1532  CG2 ILE A 112      24.979  26.125 -26.096  1.00  4.160          C  
ATOM   1533  CD1 ILE A 112      22.359  25.376 -27.702  1.00  4.160          C  
ATOM   1534  H   ILE A 112      25.067  22.643 -28.296  1.00  2.940          H  
ATOM   1535  HA  ILE A 112      24.915  25.480 -28.771  1.00  3.820          H  
ATOM   1536  HB  ILE A 112      25.203  23.961 -26.150  1.00  4.990          H  
ATOM   1537 1HG1 ILE A 112      23.116  23.433 -27.333  1.00  4.990          H  
ATOM   1538 2HG1 ILE A 112      22.803  24.372 -25.875  1.00  4.990          H  
ATOM   1539 1HG2 ILE A 112      24.505  26.119 -25.145  1.00  4.990          H  
ATOM   1540 2HG2 ILE A 112      26.034  26.332 -25.958  1.00  4.990          H  
ATOM   1541 3HG2 ILE A 112      24.546  26.916 -26.706  1.00  4.990          H  
ATOM   1542 1HD1 ILE A 112      21.329  25.021 -27.694  1.00  4.990          H  
ATOM   1543 2HD1 ILE A 112      22.394  26.372 -27.269  1.00  4.990          H  
ATOM   1544 3HD1 ILE A 112      22.707  25.416 -28.729  1.00  4.990          H  
ATOM   1545  N   TYR A 113      27.837  24.402 -27.721  1.00  3.120          N  
ATOM   1546  CA  TYR A 113      29.228  24.840 -27.620  1.00  3.330          C  
ATOM   1547  C   TYR A 113      29.601  25.643 -28.872  1.00  3.350          C  
ATOM   1548  O   TYR A 113      30.150  26.747 -28.786  1.00  3.890          O  
ATOM   1549  CB  TYR A 113      30.164  23.634 -27.487  1.00  4.580          C  
ATOM   1550  CG  TYR A 113      31.620  23.985 -27.389  1.00  4.580          C  
ATOM   1551  CD1 TYR A 113      32.165  24.419 -26.181  1.00  4.580          C  
ATOM   1552  CD2 TYR A 113      32.429  23.857 -28.507  1.00  4.580          C  
ATOM   1553  CE1 TYR A 113      33.494  24.725 -26.100  1.00  4.580          C  
ATOM   1554  CE2 TYR A 113      33.766  24.168 -28.424  1.00  4.580          C  
ATOM   1555  CZ  TYR A 113      34.300  24.598 -27.224  1.00  4.580          C  
ATOM   1556  OH  TYR A 113      35.637  24.906 -27.138  1.00  4.580          O  
ATOM   1557  H   TYR A 113      27.600  23.430 -27.519  1.00  3.740          H  
ATOM   1558  HA  TYR A 113      29.333  25.487 -26.749  1.00  4.000          H  
ATOM   1559 1HB  TYR A 113      29.886  23.022 -26.647  1.00  5.490          H  
ATOM   1560 2HB  TYR A 113      30.047  23.010 -28.360  1.00  5.490          H  
ATOM   1561  HD1 TYR A 113      31.550  24.526 -25.297  1.00  5.490          H  
ATOM   1562  HD2 TYR A 113      32.007  23.517 -29.452  1.00  5.490          H  
ATOM   1563  HE1 TYR A 113      33.911  25.065 -25.149  1.00  5.490          H  
ATOM   1564  HE2 TYR A 113      34.404  24.070 -29.303  1.00  5.490          H  
ATOM   1565  HH  TYR A 113      35.844  25.171 -26.238  1.00  5.490          H  
ATOM   1566  N   GLY A 114      29.262  25.097 -30.044  1.00  3.200          N  
ATOM   1567  CA  GLY A 114      29.539  25.744 -31.326  1.00  3.620          C  
ATOM   1568  C   GLY A 114      28.486  26.791 -31.756  1.00  3.840          C  
ATOM   1569  O   GLY A 114      28.555  27.321 -32.869  1.00  3.850          O  
ATOM   1570  H   GLY A 114      28.839  24.160 -30.026  1.00  3.840          H  
ATOM   1571 1HA  GLY A 114      30.518  26.219 -31.275  1.00  4.340          H  
ATOM   1572 2HA  GLY A 114      29.605  24.976 -32.094  1.00  4.340          H  
ATOM   1573  N   ALA A 115      27.490  27.039 -30.905  1.00  4.410          N  
ATOM   1574  CA  ALA A 115      26.392  27.964 -31.144  1.00  5.010          C  
ATOM   1575  C   ALA A 115      25.834  28.547 -29.823  1.00  5.060          C  
ATOM   1576  O   ALA A 115      24.653  28.348 -29.531  1.00  5.460          O  
ATOM   1577  CB  ALA A 115      25.282  27.264 -31.895  1.00  6.770          C  
ATOM   1578  H   ALA A 115      27.501  26.591 -29.996  1.00  5.290          H  
ATOM   1579  HA  ALA A 115      26.766  28.782 -31.756  1.00  6.010          H  
ATOM   1580 1HB  ALA A 115      24.477  27.969 -32.095  1.00  8.130          H  
ATOM   1581 2HB  ALA A 115      25.675  26.877 -32.835  1.00  8.130          H  
ATOM   1582 3HB  ALA A 115      24.906  26.439 -31.290  1.00  8.130          H  
ATOM   1583  N   GLY A 116      26.648  29.267 -29.005  1.00  5.130          N  
ATOM   1584  CA  GLY A 116      28.061  29.596 -29.258  1.00  5.470          C  
ATOM   1585  C   GLY A 116      28.162  30.713 -30.286  1.00  5.980          C  
ATOM   1586  O   GLY A 116      29.183  30.876 -30.947  1.00  6.180          O  
ATOM   1587  H   GLY A 116      26.251  29.593 -28.135  1.00  6.160          H  
ATOM   1588 1HA  GLY A 116      28.508  29.936 -28.324  1.00  6.560          H  
ATOM   1589 2HA  GLY A 116      28.642  28.735 -29.560  1.00  6.560          H  
ATOM   1590  N   GLU A 117      27.057  31.452 -30.416  1.00  6.530          N  
ATOM   1591  CA  GLU A 117      26.867  32.556 -31.356  1.00  7.350          C  
ATOM   1592  C   GLU A 117      27.801  33.754 -31.145  1.00  7.760          C  
ATOM   1593  O   GLU A 117      28.153  34.440 -32.103  1.00  8.320          O  
ATOM   1594  CB  GLU A 117      25.412  33.013 -31.295  1.00  9.960          C  
ATOM   1595  CG  GLU A 117      24.414  32.004 -31.867  1.00  9.960          C  
ATOM   1596  CD  GLU A 117      22.983  32.439 -31.699  1.00  9.960          C  
ATOM   1597  OE1 GLU A 117      22.726  33.208 -30.804  1.00  9.960          O  
ATOM   1598  OE2 GLU A 117      22.152  32.009 -32.466  1.00  9.960          O  
ATOM   1599  H   GLU A 117      26.283  31.218 -29.809  1.00  7.840          H  
ATOM   1600  HA  GLU A 117      27.055  32.168 -32.358  1.00  8.820          H  
ATOM   1601 1HB  GLU A 117      25.135  33.232 -30.264  1.00 11.950          H  
ATOM   1602 2HB  GLU A 117      25.302  33.928 -31.867  1.00 11.950          H  
ATOM   1603 1HG  GLU A 117      24.620  31.870 -32.927  1.00 11.950          H  
ATOM   1604 2HG  GLU A 117      24.556  31.040 -31.376  1.00 11.950          H  
ATOM   1605  N   GLY A 118      28.173  34.043 -29.893  1.00  7.780          N  
ATOM   1606  CA  GLY A 118      29.051  35.182 -29.611  1.00  8.470          C  
ATOM   1607  C   GLY A 118      28.315  36.502 -29.373  1.00  9.000          C  
ATOM   1608  O   GLY A 118      28.939  37.563 -29.316  1.00  9.530          O  
ATOM   1609  H   GLY A 118      27.856  33.470 -29.126  1.00  9.340          H  
ATOM   1610 1HA  GLY A 118      29.657  34.949 -28.736  1.00 10.160          H  
ATOM   1611 2HA  GLY A 118      29.746  35.305 -30.440  1.00 10.160          H  
ATOM   1612  N   LEU A 119      26.998  36.434 -29.247  1.00  9.050          N  
ATOM   1613  CA  LEU A 119      26.173  37.604 -29.011  1.00  9.720          C  
ATOM   1614  C   LEU A 119      26.177  37.924 -27.525  1.00  9.760          C  
ATOM   1615  O   LEU A 119      26.294  37.020 -26.702  1.00  9.980          O  
ATOM   1616  CB  LEU A 119      24.749  37.323 -29.493  1.00 13.340          C  
ATOM   1617  CG  LEU A 119      24.583  36.994 -30.995  1.00 13.340          C  
ATOM   1618  CD1 LEU A 119      23.139  36.608 -31.244  1.00 13.340          C  
ATOM   1619  CD2 LEU A 119      24.978  38.186 -31.863  1.00 13.340          C  
ATOM   1620  H   LEU A 119      26.559  35.529 -29.315  1.00 10.860          H  
ATOM   1621  HA  LEU A 119      26.595  38.455 -29.539  1.00 11.660          H  
ATOM   1622 1HB  LEU A 119      24.371  36.467 -28.940  1.00 16.010          H  
ATOM   1623 2HB  LEU A 119      24.123  38.183 -29.263  1.00 16.010          H  
ATOM   1624  HG  LEU A 119      25.211  36.147 -31.250  1.00 16.010          H  
ATOM   1625 1HD1 LEU A 119      23.007  36.347 -32.294  1.00 16.010          H  
ATOM   1626 2HD1 LEU A 119      22.881  35.741 -30.628  1.00 16.010          H  
ATOM   1627 3HD1 LEU A 119      22.483  37.440 -30.993  1.00 16.010          H  
ATOM   1628 1HD2 LEU A 119      24.845  37.922 -32.912  1.00 16.010          H  
ATOM   1629 2HD2 LEU A 119      24.348  39.043 -31.624  1.00 16.010          H  
ATOM   1630 3HD2 LEU A 119      26.020  38.445 -31.697  1.00 16.010          H  
ATOM   1631  N   VAL A 120      26.036  39.206 -27.186  1.00  9.760          N  
ATOM   1632  CA  VAL A 120      26.003  39.645 -25.788  1.00 10.000          C  
ATOM   1633  C   VAL A 120      24.762  39.157 -25.033  1.00  9.930          C  
ATOM   1634  O   VAL A 120      24.854  38.829 -23.850  1.00 10.010          O  
ATOM   1635  CB  VAL A 120      26.119  41.181 -25.693  1.00 13.900          C  
ATOM   1636  CG1 VAL A 120      25.938  41.652 -24.234  1.00 13.900          C  
ATOM   1637  CG2 VAL A 120      27.484  41.611 -26.216  1.00 13.900          C  
ATOM   1638  H   VAL A 120      25.962  39.887 -27.927  1.00 11.710          H  
ATOM   1639  HA  VAL A 120      26.877  39.221 -25.293  1.00 12.000          H  
ATOM   1640  HB  VAL A 120      25.335  41.638 -26.290  1.00 16.680          H  
ATOM   1641 1HG1 VAL A 120      26.019  42.736 -24.191  1.00 16.680          H  
ATOM   1642 2HG1 VAL A 120      24.985  41.362 -23.844  1.00 16.680          H  
ATOM   1643 3HG1 VAL A 120      26.715  41.206 -23.613  1.00 16.680          H  
ATOM   1644 1HG2 VAL A 120      27.570  42.696 -26.160  1.00 16.680          H  
ATOM   1645 2HG2 VAL A 120      28.263  41.152 -25.607  1.00 16.680          H  
ATOM   1646 3HG2 VAL A 120      27.602  41.292 -27.249  1.00 16.680          H  
ATOM   1647  N   THR A 121      23.597  39.224 -25.694  1.00  9.990          N  
ATOM   1648  CA  THR A 121      22.315  38.801 -25.120  1.00 10.110          C  
ATOM   1649  C   THR A 121      22.188  39.266 -23.668  1.00 10.310          C  
ATOM   1650  O   THR A 121      21.962  38.433 -22.786  1.00 10.710          O  
ATOM   1651  CB  THR A 121      22.126  37.270 -25.154  1.00 14.110          C  
ATOM   1652  OG1 THR A 121      23.024  36.652 -24.246  1.00 14.110          O  
ATOM   1653  CG2 THR A 121      22.422  36.751 -26.549  1.00 14.110          C  
ATOM   1654  H   THR A 121      23.620  39.548 -26.646  1.00 11.990          H  
ATOM   1655  HA  THR A 121      21.509  39.233 -25.707  1.00 12.130          H  
ATOM   1656  HB  THR A 121      21.101  37.022 -24.876  1.00 16.930          H  
ATOM   1657  HG1 THR A 121      22.799  36.962 -23.341  1.00 16.930          H  
ATOM   1658 1HG2 THR A 121      22.292  35.671 -26.570  1.00 16.930          H  
ATOM   1659 2HG2 THR A 121      21.747  37.213 -27.265  1.00 16.930          H  
ATOM   1660 3HG2 THR A 121      23.443  36.991 -26.803  1.00 16.930          H  
ATOM   1661  N   PRO A 122      22.319  40.587 -23.399  1.00 10.300          N  
ATOM   1662  CA  PRO A 122      22.425  41.213 -22.084  1.00 10.610          C  
ATOM   1663  C   PRO A 122      21.221  41.035 -21.159  1.00 10.680          C  
ATOM   1664  O   PRO A 122      21.334  41.262 -19.955  1.00 10.510          O  
ATOM   1665  CB  PRO A 122      22.579  42.702 -22.433  1.00 15.910          C  
ATOM   1666  CG  PRO A 122      21.920  42.863 -23.786  1.00 15.910          C  
ATOM   1667  CD  PRO A 122      22.185  41.577 -24.516  1.00 15.910          C  
ATOM   1668  HA  PRO A 122      23.336  40.837 -21.595  1.00 12.730          H  
ATOM   1669 1HB  PRO A 122      22.094  43.314 -21.655  1.00 19.100          H  
ATOM   1670 2HB  PRO A 122      23.642  42.978 -22.438  1.00 19.100          H  
ATOM   1671 1HG  PRO A 122      20.843  43.069 -23.656  1.00 19.100          H  
ATOM   1672 2HG  PRO A 122      22.344  43.737 -24.307  1.00 19.100          H  
ATOM   1673 1HD  PRO A 122      21.319  41.355 -25.147  1.00 19.100          H  
ATOM   1674 2HD  PRO A 122      23.096  41.688 -25.095  1.00 19.100          H  
ATOM   1675  N   GLU A 123      20.059  40.698 -21.718  1.00 11.070          N  
ATOM   1676  CA  GLU A 123      18.852  40.558 -20.912  1.00 11.320          C  
ATOM   1677  C   GLU A 123      18.096  39.268 -21.209  1.00 11.040          C  
ATOM   1678  O   GLU A 123      18.100  38.769 -22.338  1.00 11.150          O  
ATOM   1679  CB  GLU A 123      17.915  41.754 -21.137  1.00 15.750          C  
ATOM   1680  CG  GLU A 123      18.488  43.117 -20.722  1.00 15.750          C  
ATOM   1681  CD  GLU A 123      17.503  44.253 -20.911  1.00 15.750          C  
ATOM   1682  OE1 GLU A 123      16.421  43.994 -21.383  1.00 15.750          O  
ATOM   1683  OE2 GLU A 123      17.835  45.370 -20.586  1.00 15.750          O  
ATOM   1684  H   GLU A 123      20.009  40.511 -22.706  1.00 13.280          H  
ATOM   1685  HA  GLU A 123      19.139  40.537 -19.861  1.00 13.580          H  
ATOM   1686 1HB  GLU A 123      17.657  41.813 -22.194  1.00 18.900          H  
ATOM   1687 2HB  GLU A 123      16.990  41.597 -20.583  1.00 18.900          H  
ATOM   1688 1HG  GLU A 123      18.790  43.073 -19.676  1.00 18.900          H  
ATOM   1689 2HG  GLU A 123      19.376  43.321 -21.316  1.00 18.900          H  
ATOM   1690  N   SER A 124      17.388  38.776 -20.195  1.00 10.900          N  
ATOM   1691  CA  SER A 124      16.549  37.590 -20.294  1.00 10.730          C  
ATOM   1692  C   SER A 124      15.434  37.665 -19.263  1.00 10.970          C  
ATOM   1693  O   SER A 124      15.464  38.508 -18.363  1.00 11.360          O  
ATOM   1694  CB  SER A 124      17.370  36.336 -20.076  1.00 15.090          C  
ATOM   1695  OG  SER A 124      17.850  36.274 -18.761  1.00 15.090          O  
ATOM   1696  H   SER A 124      17.443  39.237 -19.298  1.00 13.080          H  
ATOM   1697  HA  SER A 124      16.100  37.555 -21.288  1.00 12.880          H  
ATOM   1698 1HB  SER A 124      16.758  35.459 -20.282  1.00 18.110          H  
ATOM   1699 2HB  SER A 124      18.208  36.323 -20.774  1.00 18.110          H  
ATOM   1700  HG  SER A 124      18.335  35.449 -18.696  1.00 18.110          H  
ATOM   1701  N   LEU A 125      14.431  36.808 -19.414  1.00 10.900          N  
ATOM   1702  CA  LEU A 125      13.321  36.767 -18.474  1.00 11.220          C  
ATOM   1703  C   LEU A 125      13.376  35.536 -17.585  1.00 11.420          C  
ATOM   1704  O   LEU A 125      13.881  34.488 -17.991  1.00 11.310          O  
ATOM   1705  CB  LEU A 125      11.997  36.786 -19.241  1.00 15.580          C  
ATOM   1706  CG  LEU A 125      11.785  37.985 -20.209  1.00 15.580          C  
ATOM   1707  CD1 LEU A 125      10.470  37.792 -20.939  1.00 15.580          C  
ATOM   1708  CD2 LEU A 125      11.791  39.312 -19.441  1.00 15.580          C  
ATOM   1709  H   LEU A 125      14.456  36.150 -20.179  1.00 13.080          H  
ATOM   1710  HA  LEU A 125      13.380  37.633 -17.821  1.00 13.460          H  
ATOM   1711 1HB  LEU A 125      11.926  35.871 -19.826  1.00 18.700          H  
ATOM   1712 2HB  LEU A 125      11.181  36.791 -18.519  1.00 18.700          H  
ATOM   1713  HG  LEU A 125      12.583  38.000 -20.950  1.00 18.700          H  
ATOM   1714 1HD1 LEU A 125      10.318  38.616 -21.636  1.00 18.700          H  
ATOM   1715 2HD1 LEU A 125      10.493  36.852 -21.491  1.00 18.700          H  
ATOM   1716 3HD1 LEU A 125       9.651  37.770 -20.221  1.00 18.700          H  
ATOM   1717 1HD2 LEU A 125      11.636  40.132 -20.143  1.00 18.700          H  
ATOM   1718 2HD2 LEU A 125      10.989  39.314 -18.702  1.00 18.700          H  
ATOM   1719 3HD2 LEU A 125      12.745  39.457 -18.940  1.00 18.700          H  
ATOM   1720  N   SER A 126      12.815  35.662 -16.386  1.00 11.880          N  
ATOM   1721  CA  SER A 126      12.716  34.560 -15.437  1.00 12.220          C  
ATOM   1722  C   SER A 126      11.534  34.822 -14.498  1.00 11.910          C  
ATOM   1723  O   SER A 126      11.327  35.974 -14.115  1.00 11.780          O  
ATOM   1724  CB  SER A 126      13.998  34.457 -14.619  1.00 16.970          C  
ATOM   1725  OG  SER A 126      13.932  33.415 -13.664  1.00 16.970          O  
ATOM   1726  H   SER A 126      12.441  36.564 -16.122  1.00 14.260          H  
ATOM   1727  HA  SER A 126      12.580  33.649 -16.009  1.00 14.660          H  
ATOM   1728 1HB  SER A 126      14.837  34.277 -15.293  1.00 20.370          H  
ATOM   1729 2HB  SER A 126      14.185  35.402 -14.114  1.00 20.370          H  
ATOM   1730  HG  SER A 126      13.275  33.702 -12.995  1.00 20.370          H  
ATOM   1731  N   PRO A 127      10.716  33.807 -14.156  1.00 11.970          N  
ATOM   1732  CA  PRO A 127       9.613  33.893 -13.214  1.00 11.920          C  
ATOM   1733  C   PRO A 127      10.143  34.103 -11.807  1.00 12.070          C  
ATOM   1734  O   PRO A 127      11.275  33.721 -11.515  1.00 12.310          O  
ATOM   1735  CB  PRO A 127       8.903  32.545 -13.391  1.00 17.880          C  
ATOM   1736  CG  PRO A 127       9.967  31.600 -13.924  1.00 17.880          C  
ATOM   1737  CD  PRO A 127      10.897  32.462 -14.753  1.00 17.880          C  
ATOM   1738  HA  PRO A 127       8.954  34.725 -13.501  1.00 14.300          H  
ATOM   1739 1HB  PRO A 127       8.501  32.216 -12.412  1.00 21.460          H  
ATOM   1740 2HB  PRO A 127       8.045  32.657 -14.066  1.00 21.460          H  
ATOM   1741 1HG  PRO A 127      10.482  31.097 -13.113  1.00 21.460          H  
ATOM   1742 2HG  PRO A 127       9.492  30.809 -14.524  1.00 21.460          H  
ATOM   1743 1HD  PRO A 127      11.922  32.091 -14.598  1.00 21.460          H  
ATOM   1744 2HD  PRO A 127      10.595  32.454 -15.812  1.00 21.460          H  
ATOM   1745  N   SER A 128       9.335  34.724 -10.956  1.00 12.070          N  
ATOM   1746  CA  SER A 128       9.674  34.937  -9.560  1.00 12.320          C  
ATOM   1747  C   SER A 128       9.468  33.654  -8.745  1.00 12.380          C  
ATOM   1748  O   SER A 128       8.700  32.785  -9.165  1.00 12.370          O  
ATOM   1749  CB  SER A 128       8.789  36.067  -9.041  1.00 17.150          C  
ATOM   1750  OG  SER A 128       7.442  35.686  -9.055  1.00 17.150          O  
ATOM   1751  H   SER A 128       8.427  35.043 -11.268  1.00 14.480          H  
ATOM   1752  HA  SER A 128      10.717  35.240  -9.519  1.00 14.780          H  
ATOM   1753 1HB  SER A 128       9.064  36.351  -8.037  1.00 20.580          H  
ATOM   1754 2HB  SER A 128       8.925  36.945  -9.671  1.00 20.580          H  
ATOM   1755  HG  SER A 128       6.955  36.419  -8.667  1.00 20.580          H  
ATOM   1756  N   PRO A 129      10.136  33.495  -7.580  1.00 12.600          N  
ATOM   1757  CA  PRO A 129       9.962  32.397  -6.644  1.00 12.840          C  
ATOM   1758  C   PRO A 129       8.629  32.514  -5.917  1.00 13.000          C  
ATOM   1759  O   PRO A 129       8.111  33.622  -5.789  1.00 13.070          O  
ATOM   1760  CB  PRO A 129      11.158  32.569  -5.690  1.00 19.260          C  
ATOM   1761  CG  PRO A 129      11.489  34.038  -5.754  1.00 19.260          C  
ATOM   1762  CD  PRO A 129      11.202  34.448  -7.186  1.00 19.260          C  
ATOM   1763  HA  PRO A 129      10.021  31.474  -7.218  1.00 15.410          H  
ATOM   1764 1HB  PRO A 129      10.870  32.258  -4.667  1.00 23.110          H  
ATOM   1765 2HB  PRO A 129      11.991  31.919  -5.993  1.00 23.110          H  
ATOM   1766 1HG  PRO A 129      10.862  34.589  -5.032  1.00 23.110          H  
ATOM   1767 2HG  PRO A 129      12.538  34.211  -5.462  1.00 23.110          H  
ATOM   1768 1HD  PRO A 129      10.861  35.476  -7.174  1.00 23.110          H  
ATOM   1769 2HD  PRO A 129      12.094  34.312  -7.817  1.00 23.110          H  
ATOM   1770  N   PRO A 130       8.084  31.397  -5.410  1.00 13.230          N  
ATOM   1771  CA  PRO A 130       6.873  31.319  -4.613  1.00 13.510          C  
ATOM   1772  C   PRO A 130       7.075  31.892  -3.221  1.00 13.790          C  
ATOM   1773  O   PRO A 130       8.200  31.932  -2.722  1.00 13.970          O  
ATOM   1774  CB  PRO A 130       6.621  29.808  -4.542  1.00 20.270          C  
ATOM   1775  CG  PRO A 130       8.001  29.178  -4.695  1.00 20.270          C  
ATOM   1776  CD  PRO A 130       8.739  30.083  -5.647  1.00 20.270          C  
ATOM   1777  HA  PRO A 130       6.057  31.838  -5.135  1.00 16.210          H  
ATOM   1778 1HB  PRO A 130       6.150  29.561  -3.570  1.00 24.320          H  
ATOM   1779 2HB  PRO A 130       5.915  29.504  -5.328  1.00 24.320          H  
ATOM   1780 1HG  PRO A 130       8.504  29.114  -3.718  1.00 24.320          H  
ATOM   1781 2HG  PRO A 130       7.922  28.142  -5.072  1.00 24.320          H  
ATOM   1782 1HD  PRO A 130       9.798  30.093  -5.357  1.00 24.320          H  
ATOM   1783 2HD  PRO A 130       8.593  29.737  -6.690  1.00 24.320          H  
ATOM   1784  N   SER A 131       5.974  32.293  -2.597  1.00 13.930          N  
ATOM   1785  CA  SER A 131       5.958  32.767  -1.222  1.00 14.210          C  
ATOM   1786  C   SER A 131       6.041  31.607  -0.246  1.00 14.110          C  
ATOM   1787  O   SER A 131       5.815  30.447  -0.623  1.00 14.320          O  
ATOM   1788  CB  SER A 131       4.696  33.565  -0.969  1.00 19.780          C  
ATOM   1789  OG  SER A 131       3.563  32.744  -1.039  1.00 19.780          O  
ATOM   1790  H   SER A 131       5.088  32.253  -3.080  1.00 16.720          H  
ATOM   1791  HA  SER A 131       6.825  33.411  -1.066  1.00 17.050          H  
ATOM   1792 1HB  SER A 131       4.752  34.028   0.017  1.00 23.740          H  
ATOM   1793 2HB  SER A 131       4.617  34.365  -1.703  1.00 23.740          H  
ATOM   1794  HG  SER A 131       2.811  33.310  -0.836  1.00 23.740          H  
ATOM   1795  N   THR A 132       6.316  31.923   1.021  1.00 13.940          N  
ATOM   1796  CA  THR A 132       6.361  30.913   2.062  1.00 14.010          C  
ATOM   1797  C   THR A 132       5.371  31.327   3.136  1.00 13.880          C  
ATOM   1798  O   THR A 132       4.999  32.502   3.184  1.00 13.920          O  
ATOM   1799  CB  THR A 132       7.745  30.885   2.747  1.00 19.590          C  
ATOM   1800  OG1 THR A 132       7.905  32.083   3.511  1.00 19.590          O  
ATOM   1801  CG2 THR A 132       8.853  30.851   1.695  1.00 19.590          C  
ATOM   1802  H   THR A 132       6.502  32.885   1.273  1.00 16.730          H  
ATOM   1803  HA  THR A 132       6.104  29.956   1.643  1.00 16.810          H  
ATOM   1804  HB  THR A 132       7.827  30.026   3.403  1.00 23.500          H  
ATOM   1805  HG1 THR A 132       7.360  32.017   4.336  1.00 23.500          H  
ATOM   1806 1HG2 THR A 132       9.799  30.858   2.201  1.00 23.500          H  
ATOM   1807 2HG2 THR A 132       8.768  29.958   1.087  1.00 23.500          H  
ATOM   1808 3HG2 THR A 132       8.789  31.722   1.052  1.00 23.500          H  
ATOM   1809  N   PRO A 133       4.903  30.408   3.999  1.00 13.860          N  
ATOM   1810  CA  PRO A 133       4.173  30.706   5.214  1.00 13.830          C  
ATOM   1811  C   PRO A 133       5.115  31.535   6.042  1.00 13.910          C  
ATOM   1812  O   PRO A 133       6.317  31.256   6.005  1.00 13.950          O  
ATOM   1813  CB  PRO A 133       3.925  29.328   5.830  1.00 20.750          C  
ATOM   1814  CG  PRO A 133       4.013  28.360   4.662  1.00 20.750          C  
ATOM   1815  CD  PRO A 133       5.046  28.958   3.722  1.00 20.750          C  
ATOM   1816  HA  PRO A 133       3.241  31.255   4.980  1.00 16.600          H  
ATOM   1817 1HB  PRO A 133       4.679  29.115   6.607  1.00 24.890          H  
ATOM   1818 2HB  PRO A 133       2.945  29.308   6.327  1.00 24.890          H  
ATOM   1819 1HG  PRO A 133       4.324  27.363   5.041  1.00 24.890          H  
ATOM   1820 2HG  PRO A 133       3.027  28.229   4.193  1.00 24.890          H  
ATOM   1821 1HD  PRO A 133       6.051  28.595   3.970  1.00 24.890          H  
ATOM   1822 2HD  PRO A 133       4.747  28.700   2.697  1.00 24.890          H  
ATOM   1823  N   GLU A 134       4.630  32.472   6.838  1.00 14.090          N  
ATOM   1824  CA  GLU A 134       5.547  33.274   7.642  1.00 14.310          C  
ATOM   1825  C   GLU A 134       6.385  32.396   8.561  1.00 14.190          C  
ATOM   1826  O   GLU A 134       7.594  32.582   8.705  1.00 14.030          O  
ATOM   1827  CB  GLU A 134       4.757  34.279   8.486  1.00 19.950          C  
ATOM   1828  CG  GLU A 134       4.007  35.335   7.674  1.00 19.950          C  
ATOM   1829  CD  GLU A 134       2.680  34.833   7.140  1.00 19.950          C  
ATOM   1830  OE1 GLU A 134       2.351  33.688   7.398  1.00 19.950          O  
ATOM   1831  OE2 GLU A 134       2.006  35.577   6.478  1.00 19.950          O  
ATOM   1832  H   GLU A 134       3.624  32.675   6.866  1.00 16.910          H  
ATOM   1833  HA  GLU A 134       6.217  33.813   6.971  1.00 17.170          H  
ATOM   1834 1HB  GLU A 134       4.035  33.748   9.105  1.00 23.940          H  
ATOM   1835 2HB  GLU A 134       5.439  34.799   9.157  1.00 23.940          H  
ATOM   1836 1HG  GLU A 134       3.828  36.206   8.305  1.00 23.940          H  
ATOM   1837 2HG  GLU A 134       4.634  35.647   6.840  1.00 23.940          H  
ATOM   1838  N   LEU A 135       5.744  31.377   9.108  1.00 14.410          N  
ATOM   1839  CA  LEU A 135       6.353  30.465  10.059  1.00 14.450          C  
ATOM   1840  C   LEU A 135       7.516  29.669   9.492  1.00 14.110          C  
ATOM   1841  O   LEU A 135       8.364  29.201  10.252  1.00 14.420          O  
ATOM   1842  CB  LEU A 135       5.299  29.473  10.566  1.00 20.210          C  
ATOM   1843  CG  LEU A 135       4.141  30.046  11.440  1.00 20.210          C  
ATOM   1844  CD1 LEU A 135       3.125  28.938  11.687  1.00 20.210          C  
ATOM   1845  CD2 LEU A 135       4.682  30.578  12.771  1.00 20.210          C  
ATOM   1846  H   LEU A 135       4.762  31.282   8.897  1.00 17.290          H  
ATOM   1847  HA  LEU A 135       6.741  31.052  10.885  1.00 17.340          H  
ATOM   1848 1HB  LEU A 135       4.854  28.981   9.699  1.00 24.260          H  
ATOM   1849 2HB  LEU A 135       5.810  28.708  11.152  1.00 24.260          H  
ATOM   1850  HG  LEU A 135       3.644  30.855  10.906  1.00 24.260          H  
ATOM   1851 1HD1 LEU A 135       2.301  29.325  12.286  1.00 24.260          H  
ATOM   1852 2HD1 LEU A 135       2.738  28.576  10.734  1.00 24.260          H  
ATOM   1853 3HD1 LEU A 135       3.604  28.116  12.219  1.00 24.260          H  
ATOM   1854 1HD2 LEU A 135       3.853  30.963  13.365  1.00 24.260          H  
ATOM   1855 2HD2 LEU A 135       5.171  29.769  13.314  1.00 24.260          H  
ATOM   1856 3HD2 LEU A 135       5.392  31.379  12.604  1.00 24.260          H  
ATOM   1857  N   ASP A 136       7.529  29.447   8.179  1.00 13.630          N  
ATOM   1858  CA  ASP A 136       8.567  28.640   7.570  1.00 13.250          C  
ATOM   1859  C   ASP A 136       9.562  29.491   6.794  1.00 12.750          C  
ATOM   1860  O   ASP A 136      10.463  28.953   6.138  1.00 12.750          O  
ATOM   1861  CB  ASP A 136       7.957  27.612   6.619  1.00 18.700          C  
ATOM   1862  CG  ASP A 136       7.056  26.565   7.286  1.00 18.700          C  
ATOM   1863  OD1 ASP A 136       7.341  26.142   8.381  1.00 18.700          O  
ATOM   1864  OD2 ASP A 136       6.099  26.163   6.659  1.00 18.700          O  
ATOM   1865  H   ASP A 136       6.846  29.902   7.574  1.00 16.360          H  
ATOM   1866  HA  ASP A 136       9.104  28.113   8.358  1.00 15.900          H  
ATOM   1867 1HB  ASP A 136       7.387  28.132   5.855  1.00 22.440          H  
ATOM   1868 2HB  ASP A 136       8.766  27.075   6.129  1.00 22.440          H  
ATOM   1869  N   LEU A 137       9.480  30.816   6.909  1.00 12.510          N  
ATOM   1870  CA  LEU A 137      10.387  31.645   6.131  1.00 12.190          C  
ATOM   1871  C   LEU A 137      11.846  31.351   6.454  1.00 12.170          C  
ATOM   1872  O   LEU A 137      12.695  31.438   5.564  1.00 11.980          O  
ATOM   1873  CB  LEU A 137      10.086  33.134   6.324  1.00 17.190          C  
ATOM   1874  CG  LEU A 137      10.948  34.144   5.467  1.00 17.190          C  
ATOM   1875  CD1 LEU A 137      10.753  33.879   3.943  1.00 17.190          C  
ATOM   1876  CD2 LEU A 137      10.522  35.568   5.822  1.00 17.190          C  
ATOM   1877  H   LEU A 137       8.772  31.263   7.504  1.00 15.010          H  
ATOM   1878  HA  LEU A 137      10.216  31.400   5.086  1.00 14.630          H  
ATOM   1879 1HB  LEU A 137       9.034  33.296   6.078  1.00 20.630          H  
ATOM   1880 2HB  LEU A 137      10.224  33.378   7.376  1.00 20.630          H  
ATOM   1881  HG  LEU A 137      12.007  34.015   5.697  1.00 20.630          H  
ATOM   1882 1HD1 LEU A 137      11.351  34.588   3.374  1.00 20.630          H  
ATOM   1883 2HD1 LEU A 137      11.071  32.875   3.686  1.00 20.630          H  
ATOM   1884 3HD1 LEU A 137       9.701  34.000   3.681  1.00 20.630          H  
ATOM   1885 1HD2 LEU A 137      11.114  36.283   5.247  1.00 20.630          H  
ATOM   1886 2HD2 LEU A 137       9.465  35.702   5.587  1.00 20.630          H  
ATOM   1887 3HD2 LEU A 137      10.682  35.737   6.886  1.00 20.630          H  
ATOM   1888  N   SER A 138      12.149  31.046   7.724  1.00 12.520          N  
ATOM   1889  CA  SER A 138      13.506  30.739   8.155  1.00 12.690          C  
ATOM   1890  C   SER A 138      14.035  29.427   7.558  1.00 12.500          C  
ATOM   1891  O   SER A 138      15.254  29.221   7.489  1.00 12.470          O  
ATOM   1892  CB  SER A 138      13.552  30.662   9.668  1.00 17.700          C  
ATOM   1893  OG  SER A 138      12.824  29.560  10.135  1.00 17.700          O  
ATOM   1894  H   SER A 138      11.413  31.016   8.417  1.00 15.020          H  
ATOM   1895  HA  SER A 138      14.153  31.552   7.833  1.00 15.230          H  
ATOM   1896 1HB  SER A 138      14.588  30.584   9.997  1.00 21.240          H  
ATOM   1897 2HB  SER A 138      13.141  31.578  10.088  1.00 21.240          H  
ATOM   1898  HG  SER A 138      12.882  29.589  11.097  1.00 21.240          H  
ATOM   1899  N   SER A 139      13.130  28.541   7.111  1.00 12.480          N  
ATOM   1900  CA  SER A 139      13.514  27.285   6.482  1.00 12.450          C  
ATOM   1901  C   SER A 139      13.996  27.654   5.098  1.00 12.030          C  
ATOM   1902  O   SER A 139      15.077  27.243   4.661  1.00 12.210          O  
ATOM   1903  CB  SER A 139      12.353  26.304   6.432  1.00 17.440          C  
ATOM   1904  OG  SER A 139      12.745  25.083   5.849  1.00 17.440          O  
ATOM   1905  H   SER A 139      12.139  28.762   7.158  1.00 14.980          H  
ATOM   1906  HA  SER A 139      14.337  26.835   7.034  1.00 14.940          H  
ATOM   1907 1HB  SER A 139      11.994  26.129   7.442  1.00 20.930          H  
ATOM   1908 2HB  SER A 139      11.531  26.723   5.862  1.00 20.930          H  
ATOM   1909  HG  SER A 139      12.490  25.132   4.891  1.00 20.930          H  
ATOM   1910  N   PHE A 140      13.185  28.472   4.422  1.00 11.630          N  
ATOM   1911  CA  PHE A 140      13.504  28.948   3.088  1.00 11.410          C  
ATOM   1912  C   PHE A 140      14.831  29.688   3.106  1.00 11.620          C  
ATOM   1913  O   PHE A 140      15.717  29.384   2.307  1.00 11.650          O  
ATOM   1914  CB  PHE A 140      12.407  29.853   2.556  1.00 16.060          C  
ATOM   1915  CG  PHE A 140      12.693  30.451   1.250  1.00 16.060          C  
ATOM   1916  CD1 PHE A 140      12.579  29.690   0.116  1.00 16.060          C  
ATOM   1917  CD2 PHE A 140      13.051  31.779   1.135  1.00 16.060          C  
ATOM   1918  CE1 PHE A 140      12.820  30.223  -1.119  1.00 16.060          C  
ATOM   1919  CE2 PHE A 140      13.296  32.328  -0.101  1.00 16.060          C  
ATOM   1920  CZ  PHE A 140      13.181  31.545  -1.236  1.00 16.060          C  
ATOM   1921  H   PHE A 140      12.308  28.748   4.873  1.00 13.960          H  
ATOM   1922  HA  PHE A 140      13.595  28.085   2.426  1.00 13.690          H  
ATOM   1923 1HB  PHE A 140      11.512  29.284   2.452  1.00 19.270          H  
ATOM   1924 2HB  PHE A 140      12.208  30.648   3.261  1.00 19.270          H  
ATOM   1925  HD1 PHE A 140      12.292  28.646   0.211  1.00 19.270          H  
ATOM   1926  HD2 PHE A 140      13.139  32.393   2.033  1.00 19.270          H  
ATOM   1927  HE1 PHE A 140      12.719  29.592  -2.003  1.00 19.270          H  
ATOM   1928  HE2 PHE A 140      13.580  33.376  -0.188  1.00 19.270          H  
ATOM   1929  HZ  PHE A 140      13.373  31.972  -2.219  1.00 19.270          H  
ATOM   1930  N   HIS A 141      14.974  30.641   4.038  1.00 11.910          N  
ATOM   1931  CA  HIS A 141      16.186  31.431   4.174  1.00 12.260          C  
ATOM   1932  C   HIS A 141      17.399  30.538   4.351  1.00 12.600          C  
ATOM   1933  O   HIS A 141      18.409  30.727   3.670  1.00 12.760          O  
ATOM   1934  CB  HIS A 141      16.088  32.379   5.367  1.00 17.020          C  
ATOM   1935  CG  HIS A 141      17.308  33.223   5.568  1.00 17.020          C  
ATOM   1936  ND1 HIS A 141      17.609  34.307   4.767  1.00 17.020          N  
ATOM   1937  CD2 HIS A 141      18.307  33.136   6.475  1.00 17.020          C  
ATOM   1938  CE1 HIS A 141      18.740  34.852   5.179  1.00 17.020          C  
ATOM   1939  NE2 HIS A 141      19.183  34.162   6.214  1.00 17.020          N  
ATOM   1940  H   HIS A 141      14.183  30.853   4.649  1.00 14.290          H  
ATOM   1941  HA  HIS A 141      16.336  32.026   3.276  1.00 14.710          H  
ATOM   1942 1HB  HIS A 141      15.220  33.029   5.249  1.00 20.430          H  
ATOM   1943 2HB  HIS A 141      15.937  31.796   6.270  1.00 20.430          H  
ATOM   1944  HD1 HIS A 141      16.988  34.749   4.121  1.00 20.430          H  
ATOM   1945  HD2 HIS A 141      18.499  32.446   7.296  1.00 20.430          H  
ATOM   1946  HE1 HIS A 141      19.151  35.724   4.675  1.00 20.430          H  
ATOM   1947  N   SER A 142      17.324  29.562   5.260  1.00 12.840          N  
ATOM   1948  CA  SER A 142      18.457  28.682   5.475  1.00 13.320          C  
ATOM   1949  C   SER A 142      18.833  27.972   4.185  1.00 13.190          C  
ATOM   1950  O   SER A 142      20.015  27.942   3.819  1.00 13.440          O  
ATOM   1951  CB  SER A 142      18.134  27.665   6.548  1.00 18.460          C  
ATOM   1952  OG  SER A 142      19.214  26.799   6.772  1.00 18.460          O  
ATOM   1953  H   SER A 142      16.489  29.431   5.838  1.00 15.410          H  
ATOM   1954  HA  SER A 142      19.305  29.283   5.801  1.00 15.980          H  
ATOM   1955 1HB  SER A 142      17.879  28.184   7.471  1.00 22.150          H  
ATOM   1956 2HB  SER A 142      17.255  27.090   6.247  1.00 22.150          H  
ATOM   1957  HG  SER A 142      18.936  26.217   7.482  1.00 22.150          H  
ATOM   1958  N   ASN A 143      17.836  27.436   3.459  1.00 12.920          N  
ATOM   1959  CA  ASN A 143      18.125  26.737   2.212  1.00 12.960          C  
ATOM   1960  C   ASN A 143      18.783  27.672   1.202  1.00 12.840          C  
ATOM   1961  O   ASN A 143      19.744  27.284   0.534  1.00 12.960          O  
ATOM   1962  CB  ASN A 143      16.853  26.162   1.616  1.00 18.130          C  
ATOM   1963  CG  ASN A 143      16.319  24.991   2.385  1.00 18.130          C  
ATOM   1964  OD1 ASN A 143      17.037  24.334   3.149  1.00 18.130          O  
ATOM   1965  ND2 ASN A 143      15.051  24.718   2.203  1.00 18.130          N  
ATOM   1966  H   ASN A 143      16.873  27.476   3.818  1.00 15.500          H  
ATOM   1967  HA  ASN A 143      18.826  25.929   2.420  1.00 15.550          H  
ATOM   1968 1HB  ASN A 143      16.086  26.938   1.591  1.00 21.750          H  
ATOM   1969 2HB  ASN A 143      17.041  25.857   0.587  1.00 21.750          H  
ATOM   1970 1HD2 ASN A 143      14.623  23.959   2.697  1.00 21.750          H  
ATOM   1971 2HD2 ASN A 143      14.495  25.275   1.585  1.00 21.750          H  
ATOM   1972  N   VAL A 144      18.323  28.924   1.147  1.00 12.790          N  
ATOM   1973  CA  VAL A 144      18.904  29.885   0.230  1.00 12.910          C  
ATOM   1974  C   VAL A 144      20.356  30.154   0.569  1.00 13.220          C  
ATOM   1975  O   VAL A 144      21.222  30.089  -0.297  1.00 13.460          O  
ATOM   1976  CB  VAL A 144      18.126  31.224   0.261  1.00 18.030          C  
ATOM   1977  CG1 VAL A 144      18.870  32.320  -0.523  1.00 18.030          C  
ATOM   1978  CG2 VAL A 144      16.776  31.028  -0.377  1.00 18.030          C  
ATOM   1979  H   VAL A 144      17.499  29.168   1.707  1.00 15.350          H  
ATOM   1980  HA  VAL A 144      18.834  29.472  -0.768  1.00 15.490          H  
ATOM   1981  HB  VAL A 144      18.015  31.545   1.292  1.00 21.630          H  
ATOM   1982 1HG1 VAL A 144      18.293  33.241  -0.483  1.00 21.630          H  
ATOM   1983 2HG1 VAL A 144      19.855  32.503  -0.097  1.00 21.630          H  
ATOM   1984 3HG1 VAL A 144      18.976  32.017  -1.550  1.00 21.630          H  
ATOM   1985 1HG2 VAL A 144      16.224  31.961  -0.347  1.00 21.630          H  
ATOM   1986 2HG2 VAL A 144      16.924  30.730  -1.402  1.00 21.630          H  
ATOM   1987 3HG2 VAL A 144      16.215  30.266   0.141  1.00 21.630          H  
ATOM   1988  N   VAL A 145      20.665  30.411   1.823  1.00 13.340          N  
ATOM   1989  CA  VAL A 145      22.047  30.716   2.158  1.00 13.770          C  
ATOM   1990  C   VAL A 145      22.981  29.542   1.869  1.00 14.080          C  
ATOM   1991  O   VAL A 145      24.048  29.716   1.257  1.00 14.350          O  
ATOM   1992  CB  VAL A 145      22.159  31.128   3.641  1.00 19.110          C  
ATOM   1993  CG1 VAL A 145      23.638  31.257   4.064  1.00 19.110          C  
ATOM   1994  CG2 VAL A 145      21.426  32.462   3.842  1.00 19.110          C  
ATOM   1995  H   VAL A 145      19.918  30.433   2.528  1.00 16.010          H  
ATOM   1996  HA  VAL A 145      22.360  31.563   1.546  1.00 16.520          H  
ATOM   1997  HB  VAL A 145      21.690  30.359   4.264  1.00 22.930          H  
ATOM   1998 1HG1 VAL A 145      23.686  31.548   5.112  1.00 22.930          H  
ATOM   1999 2HG1 VAL A 145      24.157  30.308   3.939  1.00 22.930          H  
ATOM   2000 3HG1 VAL A 145      24.126  32.018   3.453  1.00 22.930          H  
ATOM   2001 1HG2 VAL A 145      21.481  32.756   4.891  1.00 22.930          H  
ATOM   2002 2HG2 VAL A 145      21.889  33.229   3.225  1.00 22.930          H  
ATOM   2003 3HG2 VAL A 145      20.380  32.356   3.558  1.00 22.930          H  
ATOM   2004  N   LEU A 146      22.562  28.347   2.292  1.00 14.190          N  
ATOM   2005  CA  LEU A 146      23.334  27.124   2.131  1.00 14.620          C  
ATOM   2006  C   LEU A 146      23.586  26.741   0.675  1.00 14.790          C  
ATOM   2007  O   LEU A 146      24.644  26.170   0.365  1.00 15.070          O  
ATOM   2008  CB  LEU A 146      22.608  25.975   2.836  1.00 20.300          C  
ATOM   2009  CG  LEU A 146      22.541  26.035   4.392  1.00 20.300          C  
ATOM   2010  CD1 LEU A 146      21.596  24.948   4.872  1.00 20.300          C  
ATOM   2011  CD2 LEU A 146      23.935  25.845   5.004  1.00 20.300          C  
ATOM   2012  H   LEU A 146      21.663  28.296   2.782  1.00 17.030          H  
ATOM   2013  HA  LEU A 146      24.303  27.281   2.593  1.00 17.540          H  
ATOM   2014 1HB  LEU A 146      21.577  25.957   2.467  1.00 24.360          H  
ATOM   2015 2HB  LEU A 146      23.085  25.038   2.552  1.00 24.360          H  
ATOM   2016  HG  LEU A 146      22.142  26.998   4.705  1.00 24.360          H  
ATOM   2017 1HD1 LEU A 146      21.521  24.986   5.958  1.00 24.360          H  
ATOM   2018 2HD1 LEU A 146      20.606  25.114   4.438  1.00 24.360          H  
ATOM   2019 3HD1 LEU A 146      21.969  23.972   4.567  1.00 24.360          H  
ATOM   2020 1HD2 LEU A 146      23.851  25.882   6.090  1.00 24.360          H  
ATOM   2021 2HD2 LEU A 146      24.339  24.878   4.704  1.00 24.360          H  
ATOM   2022 3HD2 LEU A 146      24.606  26.630   4.679  1.00 24.360          H  
ATOM   2023  N   LEU A 147      22.627  27.029  -0.212  1.00 14.790          N  
ATOM   2024  CA  LEU A 147      22.774  26.716  -1.624  1.00 15.160          C  
ATOM   2025  C   LEU A 147      23.339  27.866  -2.488  1.00 15.700          C  
ATOM   2026  O   LEU A 147      24.007  27.602  -3.490  1.00 16.180          O  
ATOM   2027  CB  LEU A 147      21.413  26.315  -2.212  1.00 21.080          C  
ATOM   2028  CG  LEU A 147      20.684  25.068  -1.665  1.00 21.080          C  
ATOM   2029  CD1 LEU A 147      19.272  24.994  -2.341  1.00 21.080          C  
ATOM   2030  CD2 LEU A 147      21.493  23.806  -1.960  1.00 21.080          C  
ATOM   2031  H   LEU A 147      21.748  27.437   0.117  1.00 17.750          H  
ATOM   2032  HA  LEU A 147      23.452  25.880  -1.712  1.00 18.190          H  
ATOM   2033 1HB  LEU A 147      20.740  27.136  -2.067  1.00 25.290          H  
ATOM   2034 2HB  LEU A 147      21.558  26.164  -3.256  1.00 25.290          H  
ATOM   2035  HG  LEU A 147      20.547  25.164  -0.588  1.00 25.290          H  
ATOM   2036 1HD1 LEU A 147      18.730  24.128  -1.962  1.00 25.290          H  
ATOM   2037 2HD1 LEU A 147      18.712  25.904  -2.109  1.00 25.290          H  
ATOM   2038 3HD1 LEU A 147      19.378  24.904  -3.419  1.00 25.290          H  
ATOM   2039 1HD2 LEU A 147      20.958  22.945  -1.573  1.00 25.290          H  
ATOM   2040 2HD2 LEU A 147      21.629  23.698  -3.035  1.00 25.290          H  
ATOM   2041 3HD2 LEU A 147      22.462  23.865  -1.477  1.00 25.290          H  
ATOM   2042  N   HIS A 148      23.046  29.129  -2.150  1.00 15.730          N  
ATOM   2043  CA  HIS A 148      23.416  30.277  -2.988  1.00 16.340          C  
ATOM   2044  C   HIS A 148      24.757  30.984  -2.733  1.00 16.580          C  
ATOM   2045  O   HIS A 148      25.368  31.523  -3.680  1.00 16.560          O  
ATOM   2046  CB  HIS A 148      22.347  31.386  -2.845  1.00 22.630          C  
ATOM   2047  CG  HIS A 148      20.965  31.074  -3.394  1.00 22.630          C  
ATOM   2048  ND1 HIS A 148      20.295  31.917  -4.266  1.00 22.630          N  
ATOM   2049  CD2 HIS A 148      20.146  30.033  -3.193  1.00 22.630          C  
ATOM   2050  CE1 HIS A 148      19.129  31.392  -4.557  1.00 22.630          C  
ATOM   2051  NE2 HIS A 148      19.019  30.259  -3.917  1.00 22.630          N  
ATOM   2052  H   HIS A 148      22.484  29.316  -1.323  1.00 18.880          H  
ATOM   2053  HA  HIS A 148      23.423  29.940  -4.018  1.00 19.610          H  
ATOM   2054 1HB  HIS A 148      22.247  31.648  -1.797  1.00 27.160          H  
ATOM   2055 2HB  HIS A 148      22.702  32.275  -3.332  1.00 27.160          H  
ATOM   2056  HD1 HIS A 148      20.715  32.630  -4.849  1.00 27.160          H  
ATOM   2057  HD2 HIS A 148      20.226  29.151  -2.604  1.00 27.160          H  
ATOM   2058  HE1 HIS A 148      18.447  31.903  -5.228  1.00 27.160          H  
ATOM   2059  N   GLY A 149      25.200  31.096  -1.476  1.00 16.890          N  
ATOM   2060  CA  GLY A 149      26.375  31.940  -1.280  1.00 17.220          C  
ATOM   2061  C   GLY A 149      27.759  31.272  -1.423  1.00 17.680          C  
ATOM   2062  O   GLY A 149      27.927  30.094  -1.101  1.00 18.160          O  
ATOM   2063  H   GLY A 149      24.735  30.648  -0.674  1.00 20.270          H  
ATOM   2064 1HA  GLY A 149      26.262  32.728  -2.010  1.00 20.660          H  
ATOM   2065 2HA  GLY A 149      26.309  32.417  -0.302  1.00 20.660          H  
ATOM   2066  N   ASP A 150      28.795  32.042  -1.810  1.00 17.660          N  
ATOM   2067  CA  ASP A 150      28.689  33.440  -2.250  1.00 18.030          C  
ATOM   2068  C   ASP A 150      28.471  33.567  -3.784  1.00 18.610          C  
ATOM   2069  O   ASP A 150      27.717  34.447  -4.199  1.00 18.720          O  
ATOM   2070  CB  ASP A 150      29.910  34.250  -1.808  1.00 25.090          C  
ATOM   2071  CG  ASP A 150      30.000  34.343  -0.311  1.00 25.090          C  
ATOM   2072  OD1 ASP A 150      29.062  34.798   0.307  1.00 25.090          O  
ATOM   2073  OD2 ASP A 150      31.004  33.943   0.213  1.00 25.090          O  
ATOM   2074  H   ASP A 150      29.716  31.630  -1.769  1.00 21.190          H  
ATOM   2075  HA  ASP A 150      27.869  33.929  -1.740  1.00 21.640          H  
ATOM   2076 1HB  ASP A 150      30.831  33.828  -2.166  1.00 30.110          H  
ATOM   2077 2HB  ASP A 150      29.836  35.261  -2.212  1.00 30.110          H  
ATOM   2078  N   PRO A 151      29.108  32.735  -4.660  1.00 19.100          N  
ATOM   2079  CA  PRO A 151      29.006  32.766  -6.115  1.00 19.790          C  
ATOM   2080  C   PRO A 151      28.073  31.728  -6.769  1.00 19.970          C  
ATOM   2081  O   PRO A 151      28.322  31.355  -7.917  1.00 19.970          O  
ATOM   2082  CB  PRO A 151      30.449  32.463  -6.511  1.00 29.680          C  
ATOM   2083  CG  PRO A 151      30.882  31.415  -5.506  1.00 29.680          C  
ATOM   2084  CD  PRO A 151      30.156  31.756  -4.215  1.00 29.680          C  
ATOM   2085  HA  PRO A 151      28.725  33.781  -6.433  1.00 23.750          H  
ATOM   2086 1HB  PRO A 151      30.501  32.109  -7.552  1.00 35.620          H  
ATOM   2087 2HB  PRO A 151      31.056  33.381  -6.460  1.00 35.620          H  
ATOM   2088 1HG  PRO A 151      30.625  30.413  -5.882  1.00 35.620          H  
ATOM   2089 2HG  PRO A 151      31.978  31.433  -5.391  1.00 35.620          H  
ATOM   2090 1HD  PRO A 151      29.707  30.826  -3.844  1.00 35.620          H  
ATOM   2091 2HD  PRO A 151      30.881  32.182  -3.537  1.00 35.620          H  
ATOM   2092  N   ARG A 152      27.086  31.167  -6.064  1.00 20.250          N  
ATOM   2093  CA  ARG A 152      26.387  30.003  -6.614  1.00 20.600          C  
ATOM   2094  C   ARG A 152      24.942  30.258  -7.047  1.00 20.570          C  
ATOM   2095  O   ARG A 152      24.445  29.578  -7.958  1.00 20.840          O  
ATOM   2096  CB  ARG A 152      26.390  28.883  -5.581  1.00 28.700          C  
ATOM   2097  CG  ARG A 152      27.759  28.305  -5.244  1.00 28.700          C  
ATOM   2098  CD  ARG A 152      27.670  27.248  -4.182  1.00 28.700          C  
ATOM   2099  NE  ARG A 152      27.387  27.796  -2.834  1.00 28.700          N  
ATOM   2100  CZ  ARG A 152      26.729  27.163  -1.846  1.00 28.700          C  
ATOM   2101  NH1 ARG A 152      26.213  25.972  -1.989  1.00 28.700          N  
ATOM   2102  NH2 ARG A 152      26.595  27.763  -0.691  1.00 28.700          N  
ATOM   2103  H   ARG A 152      26.796  31.483  -5.134  1.00 24.300          H  
ATOM   2104  HA  ARG A 152      26.942  29.660  -7.483  1.00 24.720          H  
ATOM   2105 1HB  ARG A 152      25.962  29.240  -4.657  1.00 34.440          H  
ATOM   2106 2HB  ARG A 152      25.756  28.066  -5.927  1.00 34.440          H  
ATOM   2107 1HG  ARG A 152      28.210  27.879  -6.138  1.00 34.440          H  
ATOM   2108 2HG  ARG A 152      28.387  29.100  -4.865  1.00 34.440          H  
ATOM   2109 1HD  ARG A 152      26.866  26.566  -4.453  1.00 34.440          H  
ATOM   2110 2HD  ARG A 152      28.610  26.699  -4.140  1.00 34.440          H  
ATOM   2111  HE  ARG A 152      27.745  28.722  -2.572  1.00 34.440          H  
ATOM   2112 1HH1 ARG A 152      26.280  25.481  -2.858  1.00 34.440          H  
ATOM   2113 2HH1 ARG A 152      25.709  25.581  -1.185  1.00 34.440          H  
ATOM   2114 1HH2 ARG A 152      27.005  28.692  -0.566  1.00 34.440          H  
ATOM   2115 2HH2 ARG A 152      26.080  27.282   0.048  1.00 34.440          H  
ATOM   2116  N   SER A 153      24.339  31.297  -6.475  1.00 20.380          N  
ATOM   2117  CA  SER A 153      22.925  31.650  -6.535  1.00 20.440          C  
ATOM   2118  C   SER A 153      22.158  31.410  -7.823  1.00 20.860          C  
ATOM   2119  O   SER A 153      21.071  30.842  -7.782  1.00 21.060          O  
ATOM   2120  CB  SER A 153      22.806  33.133  -6.217  1.00 28.590          C  
ATOM   2121  OG  SER A 153      21.472  33.549  -6.207  1.00 28.590          O  
ATOM   2122  H   SER A 153      24.889  31.780  -5.767  1.00 24.460          H  
ATOM   2123  HA  SER A 153      22.429  31.082  -5.766  1.00 24.530          H  
ATOM   2124 1HB  SER A 153      23.274  33.341  -5.258  1.00 34.310          H  
ATOM   2125 2HB  SER A 153      23.358  33.697  -6.967  1.00 34.310          H  
ATOM   2126  HG  SER A 153      21.499  34.502  -6.063  1.00 34.310          H  
ATOM   2127  N   ASP A 154      22.670  31.745  -8.994  1.00 21.090          N  
ATOM   2128  CA  ASP A 154      21.810  31.526 -10.160  1.00 21.570          C  
ATOM   2129  C   ASP A 154      21.358  30.073 -10.345  1.00 21.450          C  
ATOM   2130  O   ASP A 154      20.259  29.820 -10.858  1.00 21.880          O  
ATOM   2131  CB  ASP A 154      22.480  32.021 -11.431  1.00 30.010          C  
ATOM   2132  CG  ASP A 154      22.446  33.530 -11.548  1.00 30.010          C  
ATOM   2133  OD1 ASP A 154      21.611  34.143 -10.902  1.00 30.010          O  
ATOM   2134  OD2 ASP A 154      23.254  34.066 -12.260  1.00 30.010          O  
ATOM   2135  H   ASP A 154      23.584  32.176  -9.061  1.00 25.310          H  
ATOM   2136  HA  ASP A 154      20.919  32.125 -10.015  1.00 25.880          H  
ATOM   2137 1HB  ASP A 154      23.524  31.688 -11.446  1.00 36.010          H  
ATOM   2138 2HB  ASP A 154      21.987  31.583 -12.299  1.00 36.010          H  
ATOM   2139  N   ARG A 155      22.173  29.105  -9.938  1.00 20.950          N  
ATOM   2140  CA  ARG A 155      21.777  27.725 -10.144  1.00 20.940          C  
ATOM   2141  C   ARG A 155      20.611  27.309  -9.193  1.00 20.590          C  
ATOM   2142  O   ARG A 155      19.547  26.928  -9.699  1.00 20.910          O  
ATOM   2143  CB  ARG A 155      23.017  26.832  -9.999  1.00 29.320          C  
ATOM   2144  CG  ARG A 155      23.938  26.674 -11.236  1.00 29.320          C  
ATOM   2145  CD  ARG A 155      24.557  27.988 -11.697  1.00 29.320          C  
ATOM   2146  NE  ARG A 155      25.580  27.805 -12.765  1.00 29.320          N  
ATOM   2147  CZ  ARG A 155      26.921  27.673 -12.554  1.00 29.320          C  
ATOM   2148  NH1 ARG A 155      27.435  27.714 -11.351  1.00 29.320          N  
ATOM   2149  NH2 ARG A 155      27.707  27.500 -13.591  1.00 29.320          N  
ATOM   2150  H   ARG A 155      23.056  29.317  -9.463  1.00 25.140          H  
ATOM   2151  HA  ARG A 155      21.424  27.629 -11.171  1.00 25.130          H  
ATOM   2152 1HB  ARG A 155      23.681  27.252  -9.261  1.00 35.180          H  
ATOM   2153 2HB  ARG A 155      22.751  25.847  -9.663  1.00 35.180          H  
ATOM   2154 1HG  ARG A 155      24.741  26.002 -10.971  1.00 35.180          H  
ATOM   2155 2HG  ARG A 155      23.373  26.259 -12.073  1.00 35.180          H  
ATOM   2156 1HD  ARG A 155      23.765  28.617 -12.115  1.00 35.180          H  
ATOM   2157 2HD  ARG A 155      25.015  28.501 -10.855  1.00 35.180          H  
ATOM   2158  HE  ARG A 155      25.282  27.750 -13.754  1.00 35.180          H  
ATOM   2159 1HH1 ARG A 155      26.852  27.846 -10.549  1.00 35.180          H  
ATOM   2160 2HH1 ARG A 155      28.449  27.618 -11.233  1.00 35.180          H  
ATOM   2161 1HH2 ARG A 155      27.280  27.431 -14.515  1.00 35.180          H  
ATOM   2162 2HH2 ARG A 155      28.729  27.387 -13.474  1.00 35.180          H  
ATOM   2163  N   PRO A 156      20.729  27.393  -7.835  1.00 20.040          N  
ATOM   2164  CA  PRO A 156      19.661  27.094  -6.912  1.00 19.800          C  
ATOM   2165  C   PRO A 156      18.508  28.065  -7.037  1.00 19.790          C  
ATOM   2166  O   PRO A 156      17.389  27.706  -6.689  1.00 19.940          O  
ATOM   2167  CB  PRO A 156      20.340  27.147  -5.564  1.00 29.700          C  
ATOM   2168  CG  PRO A 156      21.519  28.009  -5.779  1.00 29.700          C  
ATOM   2169  CD  PRO A 156      21.973  27.729  -7.163  1.00 29.700          C  
ATOM   2170  HA  PRO A 156      19.319  26.069  -7.107  1.00 23.760          H  
ATOM   2171 1HB  PRO A 156      19.647  27.547  -4.810  1.00 35.640          H  
ATOM   2172 2HB  PRO A 156      20.602  26.132  -5.260  1.00 35.640          H  
ATOM   2173 1HG  PRO A 156      21.250  29.050  -5.643  1.00 35.640          H  
ATOM   2174 2HG  PRO A 156      22.278  27.780  -5.071  1.00 35.640          H  
ATOM   2175 1HD  PRO A 156      22.389  28.612  -7.515  1.00 35.640          H  
ATOM   2176 2HD  PRO A 156      22.678  26.890  -7.163  1.00 35.640          H  
ATOM   2177  N   ARG A 157      18.749  29.269  -7.581  1.00 19.750          N  
ATOM   2178  CA  ARG A 157      17.671  30.204  -7.814  1.00 19.900          C  
ATOM   2179  C   ARG A 157      16.666  29.508  -8.717  1.00 19.960          C  
ATOM   2180  O   ARG A 157      15.498  29.349  -8.356  1.00 20.120          O  
ATOM   2181  CB  ARG A 157      18.202  31.491  -8.441  1.00 27.800          C  
ATOM   2182  CG  ARG A 157      17.192  32.546  -8.726  1.00 27.800          C  
ATOM   2183  CD  ARG A 157      17.794  33.776  -9.381  1.00 27.800          C  
ATOM   2184  NE  ARG A 157      18.378  33.504 -10.717  1.00 27.800          N  
ATOM   2185  CZ  ARG A 157      17.657  33.323 -11.867  1.00 27.800          C  
ATOM   2186  NH1 ARG A 157      16.333  33.355 -11.839  1.00 27.800          N  
ATOM   2187  NH2 ARG A 157      18.285  33.121 -13.016  1.00 27.800          N  
ATOM   2188  H   ARG A 157      19.692  29.609  -7.792  1.00 23.700          H  
ATOM   2189  HA  ARG A 157      17.192  30.441  -6.865  1.00 23.880          H  
ATOM   2190 1HB  ARG A 157      18.927  31.937  -7.775  1.00 33.360          H  
ATOM   2191 2HB  ARG A 157      18.709  31.257  -9.368  1.00 33.360          H  
ATOM   2192 1HG  ARG A 157      16.482  32.123  -9.399  1.00 33.360          H  
ATOM   2193 2HG  ARG A 157      16.695  32.840  -7.803  1.00 33.360          H  
ATOM   2194 1HD  ARG A 157      17.035  34.547  -9.484  1.00 33.360          H  
ATOM   2195 2HD  ARG A 157      18.598  34.149  -8.742  1.00 33.360          H  
ATOM   2196  HE  ARG A 157      19.423  33.519 -10.787  1.00 33.360          H  
ATOM   2197 1HH1 ARG A 157      15.850  33.513 -10.970  1.00 33.360          H  
ATOM   2198 2HH1 ARG A 157      15.779  33.229 -12.689  1.00 33.360          H  
ATOM   2199 1HH2 ARG A 157      19.301  33.100 -13.047  1.00 33.360          H  
ATOM   2200 2HH2 ARG A 157      17.760  32.985 -13.864  1.00 33.360          H  
ATOM   2201  N   LEU A 158      17.126  29.017  -9.873  1.00 19.930          N  
ATOM   2202  CA  LEU A 158      16.196  28.351 -10.777  1.00 20.110          C  
ATOM   2203  C   LEU A 158      15.531  27.146 -10.107  1.00 20.110          C  
ATOM   2204  O   LEU A 158      14.343  26.892 -10.352  1.00 20.670          O  
ATOM   2205  CB  LEU A 158      16.917  27.887 -12.046  1.00 28.080          C  
ATOM   2206  CG  LEU A 158      17.421  28.989 -13.019  1.00 28.080          C  
ATOM   2207  CD1 LEU A 158      18.231  28.310 -14.121  1.00 28.080          C  
ATOM   2208  CD2 LEU A 158      16.231  29.793 -13.608  1.00 28.080          C  
ATOM   2209  H   LEU A 158      18.109  29.174 -10.129  1.00 23.920          H  
ATOM   2210  HA  LEU A 158      15.414  29.049 -11.034  1.00 24.130          H  
ATOM   2211 1HB  LEU A 158      17.796  27.320 -11.732  1.00 33.700          H  
ATOM   2212 2HB  LEU A 158      16.261  27.218 -12.597  1.00 33.700          H  
ATOM   2213  HG  LEU A 158      18.086  29.674 -12.485  1.00 33.700          H  
ATOM   2214 1HD1 LEU A 158      18.618  29.063 -14.809  1.00 33.700          H  
ATOM   2215 2HD1 LEU A 158      19.066  27.769 -13.671  1.00 33.700          H  
ATOM   2216 3HD1 LEU A 158      17.597  27.617 -14.665  1.00 33.700          H  
ATOM   2217 1HD2 LEU A 158      16.616  30.548 -14.291  1.00 33.700          H  
ATOM   2218 2HD2 LEU A 158      15.567  29.120 -14.150  1.00 33.700          H  
ATOM   2219 3HD2 LEU A 158      15.675  30.290 -12.820  1.00 33.700          H  
ATOM   2220  N   PHE A 159      16.265  26.396  -9.272  1.00 19.560          N  
ATOM   2221  CA  PHE A 159      15.642  25.269  -8.553  1.00 19.660          C  
ATOM   2222  C   PHE A 159      14.472  25.713  -7.672  1.00 19.540          C  
ATOM   2223  O   PHE A 159      13.367  25.159  -7.738  1.00 19.630          O  
ATOM   2224  CB  PHE A 159      16.626  24.553  -7.623  1.00 27.480          C  
ATOM   2225  CG  PHE A 159      15.960  23.583  -6.712  1.00 27.480          C  
ATOM   2226  CD1 PHE A 159      15.488  22.375  -7.158  1.00 27.480          C  
ATOM   2227  CD2 PHE A 159      15.816  23.899  -5.365  1.00 27.480          C  
ATOM   2228  CE1 PHE A 159      14.879  21.507  -6.279  1.00 27.480          C  
ATOM   2229  CE2 PHE A 159      15.213  23.033  -4.498  1.00 27.480          C  
ATOM   2230  CZ  PHE A 159      14.744  21.838  -4.957  1.00 27.480          C  
ATOM   2231  H   PHE A 159      17.264  26.618  -9.161  1.00 23.470          H  
ATOM   2232  HA  PHE A 159      15.269  24.562  -9.290  1.00 23.590          H  
ATOM   2233 1HB  PHE A 159      17.376  24.028  -8.171  1.00 32.980          H  
ATOM   2234 2HB  PHE A 159      17.128  25.275  -7.011  1.00 32.980          H  
ATOM   2235  HD1 PHE A 159      15.594  22.113  -8.210  1.00 32.980          H  
ATOM   2236  HD2 PHE A 159      16.193  24.851  -5.000  1.00 32.980          H  
ATOM   2237  HE1 PHE A 159      14.504  20.552  -6.631  1.00 32.980          H  
ATOM   2238  HE2 PHE A 159      15.108  23.294  -3.446  1.00 32.980          H  
ATOM   2239  HZ  PHE A 159      14.264  21.149  -4.269  1.00 32.980          H  
ATOM   2240  N   LEU A 160      14.730  26.697  -6.810  1.00 19.390          N  
ATOM   2241  CA  LEU A 160      13.732  27.152  -5.859  1.00 19.470          C  
ATOM   2242  C   LEU A 160      12.528  27.763  -6.556  1.00 19.880          C  
ATOM   2243  O   LEU A 160      11.397  27.621  -6.093  1.00 20.230          O  
ATOM   2244  CB  LEU A 160      14.348  28.173  -4.886  1.00 27.230          C  
ATOM   2245  CG  LEU A 160      15.443  27.642  -3.874  1.00 27.230          C  
ATOM   2246  CD1 LEU A 160      16.038  28.809  -3.152  1.00 27.230          C  
ATOM   2247  CD2 LEU A 160      14.851  26.663  -2.863  1.00 27.230          C  
ATOM   2248  H   LEU A 160      15.665  27.119  -6.810  1.00 23.270          H  
ATOM   2249  HA  LEU A 160      13.383  26.287  -5.304  1.00 23.360          H  
ATOM   2250 1HB  LEU A 160      14.823  28.953  -5.493  1.00 32.670          H  
ATOM   2251 2HB  LEU A 160      13.546  28.630  -4.311  1.00 32.670          H  
ATOM   2252  HG  LEU A 160      16.240  27.156  -4.436  1.00 32.670          H  
ATOM   2253 1HD1 LEU A 160      16.820  28.464  -2.473  1.00 32.670          H  
ATOM   2254 2HD1 LEU A 160      16.466  29.495  -3.879  1.00 32.670          H  
ATOM   2255 3HD1 LEU A 160      15.265  29.321  -2.585  1.00 32.670          H  
ATOM   2256 1HD2 LEU A 160      15.637  26.330  -2.185  1.00 32.670          H  
ATOM   2257 2HD2 LEU A 160      14.057  27.154  -2.287  1.00 32.670          H  
ATOM   2258 3HD2 LEU A 160      14.446  25.808  -3.378  1.00 32.670          H  
ATOM   2259  N   ILE A 161      12.760  28.455  -7.664  1.00 19.960          N  
ATOM   2260  CA  ILE A 161      11.669  29.059  -8.404  1.00 20.440          C  
ATOM   2261  C   ILE A 161      10.812  27.995  -9.089  1.00 20.780          C  
ATOM   2262  O   ILE A 161       9.583  28.063  -9.065  1.00 21.140          O  
ATOM   2263  CB  ILE A 161      12.196  30.038  -9.473  1.00 28.420          C  
ATOM   2264  CG1 ILE A 161      12.880  31.225  -8.806  1.00 28.420          C  
ATOM   2265  CG2 ILE A 161      11.019  30.535 -10.331  1.00 28.420          C  
ATOM   2266  CD1 ILE A 161      13.699  32.062  -9.741  1.00 28.420          C  
ATOM   2267  H   ILE A 161      13.730  28.580  -7.982  1.00 23.950          H  
ATOM   2268  HA  ILE A 161      11.045  29.596  -7.706  1.00 24.530          H  
ATOM   2269  HB  ILE A 161      12.932  29.537 -10.103  1.00 34.110          H  
ATOM   2270 1HG1 ILE A 161      12.139  31.850  -8.383  1.00 34.110          H  
ATOM   2271 2HG1 ILE A 161      13.525  30.864  -8.015  1.00 34.110          H  
ATOM   2272 1HG2 ILE A 161      11.372  31.221 -11.072  1.00 34.110          H  
ATOM   2273 2HG2 ILE A 161      10.527  29.712 -10.837  1.00 34.110          H  
ATOM   2274 3HG2 ILE A 161      10.302  31.032  -9.702  1.00 34.110          H  
ATOM   2275 1HD1 ILE A 161      14.148  32.878  -9.182  1.00 34.110          H  
ATOM   2276 2HD1 ILE A 161      14.476  31.439 -10.179  1.00 34.110          H  
ATOM   2277 3HD1 ILE A 161      13.093  32.473 -10.527  1.00 34.110          H  
ATOM   2278  N   SER A 162      11.478  27.059  -9.771  1.00 20.790          N  
ATOM   2279  CA  SER A 162      10.840  26.013 -10.556  1.00 21.220          C  
ATOM   2280  C   SER A 162      10.044  24.961  -9.783  1.00 21.560          C  
ATOM   2281  O   SER A 162       8.965  24.560 -10.235  1.00 21.870          O  
ATOM   2282  CB  SER A 162      11.910  25.276 -11.339  1.00 29.540          C  
ATOM   2283  OG  SER A 162      12.542  26.119 -12.262  1.00 29.540          O  
ATOM   2284  H   SER A 162      12.496  27.079  -9.769  1.00 24.950          H  
ATOM   2285  HA  SER A 162      10.162  26.501 -11.256  1.00 25.460          H  
ATOM   2286 1HB  SER A 162      12.648  24.862 -10.648  1.00 35.440          H  
ATOM   2287 2HB  SER A 162      11.450  24.441 -11.862  1.00 35.440          H  
ATOM   2288  HG  SER A 162      13.209  26.614 -11.736  1.00 35.440          H  
ATOM   2289  N   GLU A 163      10.562  24.493  -8.644  1.00 21.610          N  
ATOM   2290  CA  GLU A 163       9.896  23.413  -7.921  1.00 22.050          C  
ATOM   2291  C   GLU A 163       8.964  23.849  -6.799  1.00 22.050          C  
ATOM   2292  O   GLU A 163       9.231  24.795  -6.065  1.00 22.030          O  
ATOM   2293  CB  GLU A 163      10.949  22.472  -7.340  1.00 30.690          C  
ATOM   2294  CG  GLU A 163      11.804  21.795  -8.371  1.00 30.690          C  
ATOM   2295  CD  GLU A 163      11.051  20.801  -9.184  1.00 30.690          C  
ATOM   2296  OE1 GLU A 163      10.128  20.213  -8.676  1.00 30.690          O  
ATOM   2297  OE2 GLU A 163      11.421  20.591 -10.309  1.00 30.690          O  
ATOM   2298  H   GLU A 163      11.459  24.851  -8.300  1.00 25.930          H  
ATOM   2299  HA  GLU A 163       9.303  22.850  -8.640  1.00 26.460          H  
ATOM   2300 1HB  GLU A 163      11.615  23.038  -6.677  1.00 36.830          H  
ATOM   2301 2HB  GLU A 163      10.466  21.708  -6.737  1.00 36.830          H  
ATOM   2302 1HG  GLU A 163      12.245  22.547  -9.028  1.00 36.830          H  
ATOM   2303 2HG  GLU A 163      12.603  21.291  -7.863  1.00 36.830          H  
ATOM   2304  N   GLY A 164       7.913  23.057  -6.569  1.00 22.170          N  
ATOM   2305  CA  GLY A 164       6.997  23.298  -5.448  1.00 22.310          C  
ATOM   2306  C   GLY A 164       7.740  23.251  -4.114  1.00 22.310          C  
ATOM   2307  O   GLY A 164       7.460  24.027  -3.198  1.00 22.410          O  
ATOM   2308  H   GLY A 164       7.735  22.289  -7.206  1.00 26.600          H  
ATOM   2309 1HA  GLY A 164       6.522  24.272  -5.572  1.00 26.770          H  
ATOM   2310 2HA  GLY A 164       6.205  22.550  -5.457  1.00 26.770          H  
ATOM   2311  N   SER A 165       8.758  22.388  -4.055  1.00 22.310          N  
ATOM   2312  CA  SER A 165       9.608  22.157  -2.893  1.00 22.380          C  
ATOM   2313  C   SER A 165      10.420  23.383  -2.502  1.00 22.460          C  
ATOM   2314  O   SER A 165      11.013  23.416  -1.421  1.00 22.380          O  
ATOM   2315  CB  SER A 165      10.548  21.003  -3.165  1.00 31.300          C  
ATOM   2316  OG  SER A 165      11.460  21.334  -4.166  1.00 31.300          O  
ATOM   2317  H   SER A 165       8.930  21.793  -4.854  1.00 26.770          H  
ATOM   2318  HA  SER A 165       8.966  21.895  -2.051  1.00 26.860          H  
ATOM   2319 1HB  SER A 165      11.084  20.747  -2.251  1.00 37.560          H  
ATOM   2320 2HB  SER A 165       9.975  20.128  -3.465  1.00 37.560          H  
ATOM   2321  HG  SER A 165      12.010  20.556  -4.290  1.00 37.560          H  
ATOM   2322  N   GLY A 166      10.472  24.387  -3.384  1.00 22.730          N  
ATOM   2323  CA  GLY A 166      11.185  25.622  -3.140  1.00 22.950          C  
ATOM   2324  C   GLY A 166      10.619  26.394  -1.945  1.00 23.210          C  
ATOM   2325  O   GLY A 166      11.302  27.250  -1.390  1.00 23.460          O  
ATOM   2326  H   GLY A 166       9.963  24.320  -4.268  1.00 27.280          H  
ATOM   2327 1HA  GLY A 166      12.232  25.398  -2.972  1.00 27.540          H  
ATOM   2328 2HA  GLY A 166      11.125  26.241  -4.033  1.00 27.540          H  
ATOM   2329  N   SER A 167       9.381  26.085  -1.533  1.00 23.250          N  
ATOM   2330  CA  SER A 167       8.755  26.739  -0.387  1.00 23.610          C  
ATOM   2331  C   SER A 167       8.133  25.699   0.564  1.00 23.540          C  
ATOM   2332  O   SER A 167       7.119  25.086   0.221  1.00 23.690          O  
ATOM   2333  CB  SER A 167       7.684  27.696  -0.842  1.00 32.910          C  
ATOM   2334  OG  SER A 167       7.030  28.242   0.257  1.00 32.910          O  
ATOM   2335  H   SER A 167       8.856  25.365  -2.041  1.00 27.900          H  
ATOM   2336  HA  SER A 167       9.498  27.340   0.111  1.00 28.330          H  
ATOM   2337 1HB  SER A 167       8.135  28.497  -1.423  1.00 39.490          H  
ATOM   2338 2HB  SER A 167       6.969  27.184  -1.486  1.00 39.490          H  
ATOM   2339  HG  SER A 167       6.441  28.943  -0.104  1.00 39.490          H  
ATOM   2340  N   ALA A 168       8.681  25.502   1.782  1.00 23.410          N  
ATOM   2341  CA  ALA A 168       9.845  26.176   2.368  1.00 23.220          C  
ATOM   2342  C   ALA A 168      10.565  25.225   3.299  1.00 23.450          C  
ATOM   2343  O   ALA A 168      11.795  25.205   3.324  1.00 23.420          O  
ATOM   2344  OXT ALA A 168       9.934  24.304   3.811  1.00 34.830          O  
ATOM   2345  CB  ALA A 168       9.394  27.412   3.128  1.00 31.460          C  
ATOM   2346  H   ALA A 168       8.228  24.815   2.367  1.00 28.090          H  
ATOM   2347  HA  ALA A 168      10.564  26.429   1.593  1.00 27.860          H  
ATOM   2348 1HB  ALA A 168      10.240  27.899   3.587  1.00 37.750          H  
ATOM   2349 2HB  ALA A 168       8.907  28.085   2.450  1.00 37.750          H  
ATOM   2350 3HB  ALA A 168       8.699  27.113   3.892  1.00 37.750          H  
TER    2351
ENDMDL

REMARK ID 614039 MODEL 2 ThiA-ACP2
PFRMAT TS
TARGET ThiA-ACP2
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 4zxhA_201
REMARK PARENT    4zxhA_201
REMARK PARSRC    alignment
REMARK SCORE     0.77  
ATOM      1  N   GLY A   1       3.860   5.983 -13.212  1.00 22.480          N  
ATOM      2  CA  GLY A   1       3.707   7.419 -13.050  1.00 22.310          C  
ATOM      3  C   GLY A   1       4.484   8.156 -14.122  1.00 21.710          C  
ATOM      4  O   GLY A   1       5.713   8.111 -14.152  1.00 21.280          O  
ATOM      5 1H   GLY A   1       2.992   5.552 -12.923  1.00 26.980          H  
ATOM      6 2H   GLY A   1       4.043   5.757 -14.177  1.00 26.980          H  
ATOM      7 3H   GLY A   1       4.606   5.645 -12.625  1.00 26.980          H  
ATOM      8 1HA  GLY A   1       2.649   7.677 -13.106  1.00 26.770          H  
ATOM      9 2HA  GLY A   1       4.055   7.713 -12.061  1.00 26.770          H  
ATOM     10  N   ASP A   2       3.772   8.812 -15.026  1.00 21.800          N  
ATOM     11  CA  ASP A   2       4.405   9.558 -16.109  1.00 21.400          C  
ATOM     12  C   ASP A   2       5.322  10.675 -15.593  1.00 21.370          C  
ATOM     13  O   ASP A   2       4.967  11.473 -14.703  1.00 21.280          O  
ATOM     14  CB  ASP A   2       3.335  10.142 -17.006  1.00 30.120          C  
ATOM     15  CG  ASP A   2       2.606   9.171 -17.844  1.00 30.120          C  
ATOM     16  OD1 ASP A   2       3.045   8.060 -18.025  1.00 30.120          O  
ATOM     17  OD2 ASP A   2       1.529   9.546 -18.259  1.00 30.120          O  
ATOM     18  H   ASP A   2       2.762   8.800 -14.966  1.00 26.160          H  
ATOM     19  HA  ASP A   2       5.010   8.865 -16.695  1.00 25.680          H  
ATOM     20 1HB  ASP A   2       2.591  10.563 -16.385  1.00 36.140          H  
ATOM     21 2HB  ASP A   2       3.758  10.930 -17.636  1.00 36.140          H  
ATOM     22  N   THR A   3       6.500  10.753 -16.193  1.00 21.580          N  
ATOM     23  CA  THR A   3       7.491  11.746 -15.821  1.00 21.730          C  
ATOM     24  C   THR A   3       7.048  13.115 -16.286  1.00 21.700          C  
ATOM     25  O   THR A   3       6.723  13.304 -17.446  1.00 21.740          O  
ATOM     26  CB  THR A   3       8.856  11.408 -16.448  1.00 30.360          C  
ATOM     27  OG1 THR A   3       9.275  10.112 -16.017  1.00 30.360          O  
ATOM     28  CG2 THR A   3       9.896  12.420 -16.001  1.00 30.360          C  
ATOM     29  H   THR A   3       6.708  10.089 -16.921  1.00 25.900          H  
ATOM     30  HA  THR A   3       7.586  11.759 -14.734  1.00 26.080          H  
ATOM     31  HB  THR A   3       8.781  11.417 -17.536  1.00 36.430          H  
ATOM     32  HG1 THR A   3       8.540   9.502 -16.095  1.00 36.430          H  
ATOM     33 1HG2 THR A   3      10.848  12.175 -16.403  1.00 36.430          H  
ATOM     34 2HG2 THR A   3       9.618  13.420 -16.331  1.00 36.430          H  
ATOM     35 3HG2 THR A   3       9.965  12.402 -14.916  1.00 36.430          H  
ATOM     36  N   GLY A   4       7.021  14.074 -15.377  1.00 21.740          N  
ATOM     37  CA  GLY A   4       6.602  15.426 -15.723  1.00 21.850          C  
ATOM     38  C   GLY A   4       5.081  15.584 -15.724  1.00 22.110          C  
ATOM     39  O   GLY A   4       4.568  16.669 -16.002  1.00 22.410          O  
ATOM     40  H   GLY A   4       7.298  13.865 -14.426  1.00 26.090          H  
ATOM     41 1HA  GLY A   4       7.041  16.129 -15.016  1.00 26.220          H  
ATOM     42 2HA  GLY A   4       6.992  15.679 -16.711  1.00 26.220          H  
ATOM     43  N   HIS A   5       4.356  14.505 -15.426  1.00 22.100          N  
ATOM     44  CA  HIS A   5       2.906  14.536 -15.416  1.00 22.450          C  
ATOM     45  C   HIS A   5       2.426  14.531 -13.973  1.00 22.470          C  
ATOM     46  O   HIS A   5       1.662  15.404 -13.550  1.00 22.660          O  
ATOM     47  CB  HIS A   5       2.367  13.305 -16.148  1.00 31.290          C  
ATOM     48  CG  HIS A   5       0.885  13.226 -16.405  1.00 31.290          C  
ATOM     49  ND1 HIS A   5       0.307  12.207 -17.184  1.00 31.290          N  
ATOM     50  CD2 HIS A   5      -0.137  14.010 -16.003  1.00 31.290          C  
ATOM     51  CE1 HIS A   5      -0.997  12.393 -17.229  1.00 31.290          C  
ATOM     52  NE2 HIS A   5      -1.287  13.467 -16.516  1.00 31.290          N  
ATOM     53  H   HIS A   5       4.817  13.623 -15.196  1.00 26.520          H  
ATOM     54  HA  HIS A   5       2.538  15.437 -15.903  1.00 26.940          H  
ATOM     55 1HB  HIS A   5       2.893  13.144 -17.069  1.00 37.550          H  
ATOM     56 2HB  HIS A   5       2.596  12.482 -15.509  1.00 37.550          H  
ATOM     57  HD1 HIS A   5       0.763  11.332 -17.530  1.00 37.550          H  
ATOM     58  HD2 HIS A   5      -0.190  14.911 -15.389  1.00 37.550          H  
ATOM     59  HE1 HIS A   5      -1.636  11.709 -17.790  1.00 37.550          H  
ATOM     60  N   SER A   6       2.872  13.523 -13.219  1.00 22.390          N  
ATOM     61  CA  SER A   6       2.442  13.352 -11.843  1.00 22.510          C  
ATOM     62  C   SER A   6       3.492  13.905 -10.858  1.00 22.400          C  
ATOM     63  O   SER A   6       4.626  14.174 -11.261  1.00 22.290          O  
ATOM     64  CB  SER A   6       2.210  11.872 -11.592  1.00 31.470          C  
ATOM     65  OG  SER A   6       3.409  11.165 -11.682  1.00 31.470          O  
ATOM     66  H   SER A   6       3.523  12.837 -13.614  1.00 26.870          H  
ATOM     67  HA  SER A   6       1.497  13.870 -11.743  1.00 27.010          H  
ATOM     68 1HB  SER A   6       1.768  11.712 -10.614  1.00 37.760          H  
ATOM     69 2HB  SER A   6       1.508  11.491 -12.330  1.00 37.760          H  
ATOM     70  HG  SER A   6       3.184  10.244 -11.561  1.00 37.760          H  
ATOM     71  N   PRO A   7       3.118  14.184  -9.591  1.00 22.500          N  
ATOM     72  CA  PRO A   7       4.004  14.500  -8.480  1.00 22.540          C  
ATOM     73  C   PRO A   7       4.919  13.313  -8.197  1.00 22.620          C  
ATOM     74  O   PRO A   7       4.546  12.170  -8.455  1.00 22.770          O  
ATOM     75  CB  PRO A   7       3.039  14.759  -7.316  1.00 33.810          C  
ATOM     76  CG  PRO A   7       1.736  15.138  -7.969  1.00 33.810          C  
ATOM     77  CD  PRO A   7       1.685  14.339  -9.259  1.00 33.810          C  
ATOM     78  HA  PRO A   7       4.593  15.396  -8.723  1.00 27.050          H  
ATOM     79 1HB  PRO A   7       2.969  13.870  -6.682  1.00 40.570          H  
ATOM     80 2HB  PRO A   7       3.438  15.564  -6.680  1.00 40.570          H  
ATOM     81 1HG  PRO A   7       0.897  14.907  -7.295  1.00 40.570          H  
ATOM     82 2HG  PRO A   7       1.705  16.222  -8.149  1.00 40.570          H  
ATOM     83 1HD  PRO A   7       1.202  13.371  -9.116  1.00 40.570          H  
ATOM     84 2HD  PRO A   7       1.164  14.968  -9.988  1.00 40.570          H  
ATOM     85  N   SER A   8       6.090  13.568  -7.626  1.00 22.640          N  
ATOM     86  CA  SER A   8       7.031  12.500  -7.299  1.00 22.830          C  
ATOM     87  C   SER A   8       7.401  12.518  -5.821  1.00 23.220          C  
ATOM     88  O   SER A   8       8.572  12.557  -5.439  1.00 23.100          O  
ATOM     89  CB  SER A   8       8.278  12.656  -8.140  1.00 31.890          C  
ATOM     90  OG  SER A   8       8.840  13.935  -7.963  1.00 31.890          O  
ATOM     91  H   SER A   8       6.369  14.520  -7.435  1.00 27.170          H  
ATOM     92  HA  SER A   8       6.566  11.541  -7.525  1.00 27.400          H  
ATOM     93 1HB  SER A   8       9.004  11.894  -7.859  1.00 38.260          H  
ATOM     94 2HB  SER A   8       8.031  12.505  -9.190  1.00 38.260          H  
ATOM     95  HG  SER A   8       9.658  13.934  -8.465  1.00 38.260          H  
ATOM     96  N   ASP A   9       6.366  12.477  -4.989  1.00 23.790          N  
ATOM     97  CA  ASP A   9       6.488  12.493  -3.540  1.00 24.300          C  
ATOM     98  C   ASP A   9       5.285  11.748  -2.930  1.00 24.270          C  
ATOM     99  O   ASP A   9       4.169  12.271  -2.973  1.00 24.630          O  
ATOM    100  CB  ASP A   9       6.552  13.943  -3.028  1.00 33.820          C  
ATOM    101  CG  ASP A   9       6.815  14.067  -1.508  1.00 33.820          C  
ATOM    102  OD1 ASP A   9       6.798  13.061  -0.841  1.00 33.820          O  
ATOM    103  OD2 ASP A   9       7.039  15.169  -1.040  1.00 33.820          O  
ATOM    104  H   ASP A   9       5.439  12.436  -5.389  1.00 28.550          H  
ATOM    105  HA  ASP A   9       7.419  12.021  -3.253  1.00 29.160          H  
ATOM    106 1HB  ASP A   9       7.349  14.468  -3.555  1.00 40.580          H  
ATOM    107 2HB  ASP A   9       5.618  14.451  -3.260  1.00 40.580          H  
ATOM    108  N   SER A  10       5.444  10.484  -2.479  1.00 23.960          N  
ATOM    109  CA  SER A  10       6.640   9.643  -2.589  1.00 23.950          C  
ATOM    110  C   SER A  10       6.109   8.251  -2.860  1.00 23.390          C  
ATOM    111  O   SER A  10       6.854   7.282  -3.012  1.00 23.250          O  
ATOM    112  CB  SER A  10       7.468   9.665  -1.317  1.00 33.530          C  
ATOM    113  OG  SER A  10       6.753   9.123  -0.242  1.00 33.530          O  
ATOM    114  H   SER A  10       4.644  10.011  -2.082  1.00 28.750          H  
ATOM    115  HA  SER A  10       7.248   9.927  -3.447  1.00 28.740          H  
ATOM    116 1HB  SER A  10       8.384   9.097  -1.472  1.00 40.240          H  
ATOM    117 2HB  SER A  10       7.755  10.691  -1.084  1.00 40.240          H  
ATOM    118  HG  SER A  10       7.330   9.187   0.523  1.00 40.240          H  
ATOM    119  N   GLU A  11       4.782   8.198  -2.938  1.00 23.170          N  
ATOM    120  CA  GLU A  11       3.991   6.984  -3.168  1.00 22.850          C  
ATOM    121  C   GLU A  11       3.972   6.576  -4.639  1.00 23.080          C  
ATOM    122  O   GLU A  11       4.267   7.375  -5.538  1.00 23.360          O  
ATOM    123  CB  GLU A  11       2.547   7.166  -2.663  1.00 32.120          C  
ATOM    124  CG  GLU A  11       2.384   7.306  -1.133  1.00 32.120          C  
ATOM    125  CD  GLU A  11       2.574   5.977  -0.372  1.00 32.120          C  
ATOM    126  OE1 GLU A  11       3.700   5.593  -0.171  1.00 32.120          O  
ATOM    127  OE2 GLU A  11       1.590   5.379   0.049  1.00 32.120          O  
ATOM    128  H   GLU A  11       4.305   9.080  -2.813  1.00 27.800          H  
ATOM    129  HA  GLU A  11       4.446   6.168  -2.601  1.00 27.420          H  
ATOM    130 1HB  GLU A  11       2.098   8.042  -3.135  1.00 38.540          H  
ATOM    131 2HB  GLU A  11       1.963   6.298  -2.972  1.00 38.540          H  
ATOM    132 1HG  GLU A  11       3.113   8.028  -0.766  1.00 38.540          H  
ATOM    133 2HG  GLU A  11       1.391   7.701  -0.932  1.00 38.540          H  
ATOM    134  N   ASP A  12       3.635   5.314  -4.880  1.00 23.060          N  
ATOM    135  CA  ASP A  12       3.486   4.740  -6.216  1.00 23.400          C  
ATOM    136  C   ASP A  12       2.101   5.125  -6.736  1.00 23.550          C  
ATOM    137  O   ASP A  12       1.376   5.852  -6.067  1.00 23.280          O  
ATOM    138  CB  ASP A  12       3.694   3.214  -6.170  1.00 32.620          C  
ATOM    139  CG  ASP A  12       4.119   2.569  -7.492  1.00 32.620          C  
ATOM    140  OD1 ASP A  12       3.734   3.065  -8.528  1.00 32.620          O  
ATOM    141  OD2 ASP A  12       4.855   1.621  -7.452  1.00 32.620          O  
ATOM    142  H   ASP A  12       3.428   4.727  -4.083  1.00 27.670          H  
ATOM    143  HA  ASP A  12       4.239   5.171  -6.877  1.00 28.080          H  
ATOM    144 1HB  ASP A  12       4.445   2.979  -5.430  1.00 39.150          H  
ATOM    145 2HB  ASP A  12       2.763   2.734  -5.859  1.00 39.150          H  
ATOM    146  N   ASP A  13       1.748   4.699  -7.935  1.00 24.090          N  
ATOM    147  CA  ASP A  13       0.465   5.071  -8.539  1.00 24.420          C  
ATOM    148  C   ASP A  13      -0.743   4.339  -7.936  1.00 24.560          C  
ATOM    149  O   ASP A  13      -1.886   4.723  -8.180  1.00 24.690          O  
ATOM    150  CB  ASP A  13       0.474   4.775 -10.038  1.00 34.060          C  
ATOM    151  CG  ASP A  13       1.411   5.646 -10.886  1.00 34.060          C  
ATOM    152  OD1 ASP A  13       1.873   6.699 -10.461  1.00 34.060          O  
ATOM    153  OD2 ASP A  13       1.672   5.223 -12.001  1.00 34.060          O  
ATOM    154  H   ASP A  13       2.407   4.110  -8.447  1.00 28.910          H  
ATOM    155  HA  ASP A  13       0.319   6.141  -8.388  1.00 29.300          H  
ATOM    156 1HB  ASP A  13       0.763   3.731 -10.181  1.00 40.870          H  
ATOM    157 2HB  ASP A  13      -0.538   4.880 -10.423  1.00 40.870          H  
ATOM    158  N   SER A  14      -0.501   3.248  -7.220  1.00 24.640          N  
ATOM    159  CA  SER A  14      -1.579   2.446  -6.642  1.00 24.880          C  
ATOM    160  C   SER A  14      -1.109   1.581  -5.479  1.00 25.480          C  
ATOM    161  O   SER A  14       0.064   1.191  -5.405  1.00 25.720          O  
ATOM    162  CB  SER A  14      -2.113   1.502  -7.693  1.00 34.740          C  
ATOM    163  OG  SER A  14      -1.103   0.587  -8.023  1.00 34.740          O  
ATOM    164  H   SER A  14       0.456   2.975  -7.055  1.00 29.570          H  
ATOM    165  HA  SER A  14      -2.366   3.116  -6.286  1.00 29.860          H  
ATOM    166 1HB  SER A  14      -2.981   0.968  -7.304  1.00 41.680          H  
ATOM    167 2HB  SER A  14      -2.426   2.054  -8.577  1.00 41.680          H  
ATOM    168  HG  SER A  14      -1.501  -0.136  -8.554  1.00 41.680          H  
ATOM    169  N   SER A  15      -2.055   1.140  -4.635  1.00 25.820          N  
ATOM    170  CA  SER A  15      -1.737   0.205  -3.550  1.00 26.500          C  
ATOM    171  C   SER A  15      -1.650  -1.258  -4.007  1.00 26.570          C  
ATOM    172  O   SER A  15      -2.367  -2.140  -3.527  1.00 27.180          O  
ATOM    173  CB  SER A  15      -2.735   0.360  -2.417  1.00 36.830          C  
ATOM    174  OG  SER A  15      -2.504  -0.589  -1.402  1.00 36.830          O  
ATOM    175  H   SER A  15      -3.016   1.484  -4.705  1.00 30.980          H  
ATOM    176  HA  SER A  15      -0.760   0.481  -3.152  1.00 31.800          H  
ATOM    177 1HB  SER A  15      -2.652   1.369  -2.004  1.00 44.190          H  
ATOM    178 2HB  SER A  15      -3.748   0.249  -2.805  1.00 44.190          H  
ATOM    179  HG  SER A  15      -1.581  -0.483  -1.112  1.00 44.190          H  
ATOM    180  N   ASP A  16      -0.718  -1.492  -4.916  1.00 26.000          N  
ATOM    181  CA  ASP A  16      -0.379  -2.795  -5.467  1.00 26.040          C  
ATOM    182  C   ASP A  16       0.836  -3.316  -4.693  1.00 25.560          C  
ATOM    183  O   ASP A  16       1.561  -2.492  -4.122  1.00 25.090          O  
ATOM    184  CB  ASP A  16      -0.146  -2.684  -6.984  1.00 36.440          C  
ATOM    185  CG  ASP A  16      -1.469  -2.535  -7.775  1.00 36.440          C  
ATOM    186  OD1 ASP A  16      -2.453  -3.092  -7.354  1.00 36.440          O  
ATOM    187  OD2 ASP A  16      -1.475  -1.878  -8.797  1.00 36.440          O  
ATOM    188  H   ASP A  16      -0.197  -0.663  -5.215  1.00 31.200          H  
ATOM    189  HA  ASP A  16      -1.231  -3.449  -5.306  1.00 31.250          H  
ATOM    190 1HB  ASP A  16       0.454  -1.789  -7.177  1.00 43.730          H  
ATOM    191 2HB  ASP A  16       0.409  -3.519  -7.371  1.00 43.730          H  
ATOM    192  N   PRO A  17       1.130  -4.643  -4.678  1.00 25.760          N  
ATOM    193  CA  PRO A  17       2.262  -5.275  -3.990  1.00 25.420          C  
ATOM    194  C   PRO A  17       3.597  -4.559  -4.188  1.00 24.820          C  
ATOM    195  O   PRO A  17       4.379  -4.437  -3.240  1.00 24.860          O  
ATOM    196  CB  PRO A  17       2.275  -6.671  -4.612  1.00 38.130          C  
ATOM    197  CG  PRO A  17       0.820  -6.946  -4.935  1.00 38.130          C  
ATOM    198  CD  PRO A  17       0.264  -5.620  -5.406  1.00 38.130          C  
ATOM    199  HA  PRO A  17       2.032  -5.371  -2.926  1.00 30.500          H  
ATOM    200 1HB  PRO A  17       2.926  -6.684  -5.502  1.00 45.760          H  
ATOM    201 2HB  PRO A  17       2.699  -7.395  -3.898  1.00 45.760          H  
ATOM    202 1HG  PRO A  17       0.745  -7.734  -5.701  1.00 45.760          H  
ATOM    203 2HG  PRO A  17       0.303  -7.327  -4.039  1.00 45.760          H  
ATOM    204 1HD  PRO A  17       0.376  -5.544  -6.490  1.00 45.760          H  
ATOM    205 2HD  PRO A  17      -0.786  -5.551  -5.088  1.00 45.760          H  
ATOM    206  N   SER A  18       3.829  -3.988  -5.379  1.00 24.370          N  
ATOM    207  CA  SER A  18       5.060  -3.250  -5.649  1.00 23.830          C  
ATOM    208  C   SER A  18       5.356  -2.224  -4.542  1.00 23.060          C  
ATOM    209  O   SER A  18       6.516  -1.991  -4.189  1.00 22.940          O  
ATOM    210  CB  SER A  18       4.942  -2.528  -6.978  1.00 33.580          C  
ATOM    211  OG  SER A  18       4.837  -3.436  -8.047  1.00 33.580          O  
ATOM    212  H   SER A  18       3.189  -4.095  -6.152  1.00 29.240          H  
ATOM    213  HA  SER A  18       5.887  -3.959  -5.698  1.00 28.600          H  
ATOM    214 1HB  SER A  18       4.067  -1.875  -6.962  1.00 40.290          H  
ATOM    215 2HB  SER A  18       5.816  -1.893  -7.121  1.00 40.290          H  
ATOM    216  HG  SER A  18       4.811  -2.897  -8.845  1.00 40.290          H  
ATOM    217  N   LEU A  19       4.298  -1.585  -4.027  1.00 22.630          N  
ATOM    218  CA  LEU A  19       4.395  -0.580  -2.983  1.00 21.970          C  
ATOM    219  C   LEU A  19       4.027  -1.176  -1.631  1.00 21.710          C  
ATOM    220  O   LEU A  19       4.695  -0.936  -0.626  1.00 21.620          O  
ATOM    221  CB  LEU A  19       3.431   0.579  -3.283  1.00 31.020          C  
ATOM    222  CG  LEU A  19       3.384   1.789  -2.262  1.00 31.020          C  
ATOM    223  CD1 LEU A  19       4.739   2.524  -2.206  1.00 31.020          C  
ATOM    224  CD2 LEU A  19       2.244   2.734  -2.670  1.00 31.020          C  
ATOM    225  H   LEU A  19       3.362  -1.817  -4.358  1.00 27.160          H  
ATOM    226  HA  LEU A  19       5.420  -0.220  -2.949  1.00 26.360          H  
ATOM    227 1HB  LEU A  19       3.687   0.972  -4.257  1.00 37.230          H  
ATOM    228 2HB  LEU A  19       2.417   0.166  -3.348  1.00 37.230          H  
ATOM    229  HG  LEU A  19       3.177   1.409  -1.261  1.00 37.230          H  
ATOM    230 1HD1 LEU A  19       4.669   3.349  -1.483  1.00 37.230          H  
ATOM    231 2HD1 LEU A  19       5.522   1.839  -1.887  1.00 37.230          H  
ATOM    232 3HD1 LEU A  19       4.990   2.925  -3.178  1.00 37.230          H  
ATOM    233 1HD2 LEU A  19       2.172   3.561  -1.958  1.00 37.230          H  
ATOM    234 2HD2 LEU A  19       2.399   3.128  -3.644  1.00 37.230          H  
ATOM    235 3HD2 LEU A  19       1.302   2.182  -2.666  1.00 37.230          H  
ATOM    236  N   ASN A  20       2.971  -1.988  -1.596  1.00 21.710          N  
ATOM    237  CA  ASN A  20       2.456  -2.517  -0.336  1.00 21.500          C  
ATOM    238  C   ASN A  20       3.468  -3.367   0.422  1.00 20.970          C  
ATOM    239  O   ASN A  20       3.451  -3.401   1.651  1.00 20.880          O  
ATOM    240  CB  ASN A  20       1.230  -3.356  -0.576  1.00 30.180          C  
ATOM    241  CG  ASN A  20       0.060  -2.579  -0.996  1.00 30.180          C  
ATOM    242  OD1 ASN A  20      -0.050  -1.349  -0.803  1.00 30.180          O  
ATOM    243  ND2 ASN A  20      -0.842  -3.285  -1.613  1.00 30.180          N  
ATOM    244  H   ASN A  20       2.471  -2.184  -2.464  1.00 26.050          H  
ATOM    245  HA  ASN A  20       2.193  -1.675   0.304  1.00 25.800          H  
ATOM    246 1HB  ASN A  20       1.440  -4.077  -1.328  1.00 36.220          H  
ATOM    247 2HB  ASN A  20       0.982  -3.900   0.333  1.00 36.220          H  
ATOM    248 1HD2 ASN A  20      -1.668  -2.839  -2.004  1.00 36.220          H  
ATOM    249 2HD2 ASN A  20      -0.710  -4.263  -1.748  1.00 36.220          H  
ATOM    250  N   THR A  21       4.363  -4.045  -0.295  1.00 20.750          N  
ATOM    251  CA  THR A  21       5.346  -4.910   0.339  1.00 20.380          C  
ATOM    252  C   THR A  21       6.680  -4.204   0.602  1.00 19.840          C  
ATOM    253  O   THR A  21       7.623  -4.830   1.092  1.00 19.570          O  
ATOM    254  CB  THR A  21       5.596  -6.180  -0.506  1.00 28.680          C  
ATOM    255  OG1 THR A  21       6.154  -5.833  -1.786  1.00 28.680          O  
ATOM    256  CG2 THR A  21       4.298  -6.952  -0.724  1.00 28.680          C  
ATOM    257  H   THR A  21       4.334  -4.011  -1.316  1.00 24.900          H  
ATOM    258  HA  THR A  21       4.949  -5.225   1.303  1.00 24.460          H  
ATOM    259  HB  THR A  21       6.302  -6.819   0.021  1.00 34.420          H  
ATOM    260  HG1 THR A  21       5.527  -5.278  -2.290  1.00 34.420          H  
ATOM    261 1HG2 THR A  21       4.503  -7.846  -1.310  1.00 34.420          H  
ATOM    262 2HG2 THR A  21       3.879  -7.233   0.240  1.00 34.420          H  
ATOM    263 3HG2 THR A  21       3.591  -6.324  -1.258  1.00 34.420          H  
ATOM    264  N   SER A  22       6.774  -2.918   0.254  1.00 19.740          N  
ATOM    265  CA  SER A  22       7.986  -2.144   0.452  1.00 19.420          C  
ATOM    266  C   SER A  22       8.324  -1.795   1.926  1.00 19.130          C  
ATOM    267  O   SER A  22       9.480  -1.967   2.319  1.00 19.470          O  
ATOM    268  CB  SER A  22       7.958  -0.889  -0.412  1.00 27.320          C  
ATOM    269  OG  SER A  22       9.109  -0.118  -0.218  1.00 27.320          O  
ATOM    270  H   SER A  22       5.961  -2.438  -0.131  1.00 23.690          H  
ATOM    271  HA  SER A  22       8.812  -2.751   0.078  1.00 23.300          H  
ATOM    272 1HB  SER A  22       7.890  -1.188  -1.462  1.00 32.780          H  
ATOM    273 2HB  SER A  22       7.092  -0.293  -0.209  1.00 32.780          H  
ATOM    274  HG  SER A  22       9.023   0.630  -0.812  1.00 32.780          H  
ATOM    275  N   PRO A  23       7.385  -1.265   2.763  1.00 18.610          N  
ATOM    276  CA  PRO A  23       7.629  -0.852   4.133  1.00 18.440          C  
ATOM    277  C   PRO A  23       7.729  -2.032   5.082  1.00 18.390          C  
ATOM    278  O   PRO A  23       7.163  -3.099   4.840  1.00 18.380          O  
ATOM    279  CB  PRO A  23       6.405   0.007   4.452  1.00 27.660          C  
ATOM    280  CG  PRO A  23       5.302  -0.600   3.631  1.00 27.660          C  
ATOM    281  CD  PRO A  23       5.959  -1.090   2.363  1.00 27.660          C  
ATOM    282  HA  PRO A  23       8.552  -0.254   4.167  1.00 22.130          H  
ATOM    283 1HB  PRO A  23       6.197  -0.027   5.534  1.00 33.190          H  
ATOM    284 2HB  PRO A  23       6.604   1.058   4.194  1.00 33.190          H  
ATOM    285 1HG  PRO A  23       4.824  -1.428   4.183  1.00 33.190          H  
ATOM    286 2HG  PRO A  23       4.516   0.142   3.435  1.00 33.190          H  
ATOM    287 1HD  PRO A  23       5.482  -2.036   2.168  1.00 33.190          H  
ATOM    288 2HD  PRO A  23       5.821  -0.363   1.568  1.00 33.190          H  
ATOM    289  N   ALA A  24       8.338  -1.797   6.230  1.00 18.480          N  
ATOM    290  CA  ALA A  24       8.388  -2.802   7.278  1.00 18.620          C  
ATOM    291  C   ALA A  24       8.482  -2.116   8.635  1.00 18.430          C  
ATOM    292  O   ALA A  24       9.018  -1.005   8.746  1.00 18.330          O  
ATOM    293  CB  ALA A  24       9.560  -3.736   7.037  1.00 26.010          C  
ATOM    294  H   ALA A  24       8.785  -0.905   6.375  1.00 22.180          H  
ATOM    295  HA  ALA A  24       7.461  -3.377   7.249  1.00 22.340          H  
ATOM    296 1HB  ALA A  24       9.577  -4.505   7.791  1.00 31.210          H  
ATOM    297 2HB  ALA A  24       9.442  -4.205   6.056  1.00 31.210          H  
ATOM    298 3HB  ALA A  24      10.491  -3.173   7.059  1.00 31.210          H  
ATOM    299  N   SER A  25       8.034  -2.791   9.691  1.00 18.560          N  
ATOM    300  CA  SER A  25       8.090  -2.173  11.010  1.00 18.450          C  
ATOM    301  C   SER A  25       9.504  -1.771  11.471  1.00 18.040          C  
ATOM    302  O   SER A  25       9.628  -0.741  12.123  1.00 18.030          O  
ATOM    303  CB  SER A  25       7.392  -3.047  12.052  1.00 25.870          C  
ATOM    304  OG  SER A  25       6.015  -3.134  11.788  1.00 25.870          O  
ATOM    305  H   SER A  25       7.601  -3.699   9.581  1.00 22.270          H  
ATOM    306  HA  SER A  25       7.506  -1.252  10.955  1.00 22.140          H  
ATOM    307 1HB  SER A  25       7.800  -4.037  12.080  1.00 31.050          H  
ATOM    308 2HB  SER A  25       7.543  -2.610  13.037  1.00 31.050          H  
ATOM    309  HG  SER A  25       5.641  -3.661  12.499  1.00 31.050          H  
ATOM    310  N   PRO A  26      10.586  -2.562  11.252  1.00 17.800          N  
ATOM    311  CA  PRO A  26      11.951  -2.178  11.581  1.00 17.450          C  
ATOM    312  C   PRO A  26      12.468  -0.963  10.797  1.00 17.020          C  
ATOM    313  O   PRO A  26      13.476  -0.370  11.177  1.00 17.120          O  
ATOM    314  CB  PRO A  26      12.756  -3.430  11.207  1.00 26.170          C  
ATOM    315  CG  PRO A  26      11.760  -4.558  11.238  1.00 26.170          C  
ATOM    316  CD  PRO A  26      10.484  -3.946  10.744  1.00 26.170          C  
ATOM    317  HA  PRO A  26      12.012  -1.982  12.662  1.00 20.940          H  
ATOM    318 1HB  PRO A  26      13.213  -3.292  10.214  1.00 31.410          H  
ATOM    319 2HB  PRO A  26      13.581  -3.570  11.920  1.00 31.410          H  
ATOM    320 1HG  PRO A  26      12.107  -5.389  10.602  1.00 31.410          H  
ATOM    321 2HG  PRO A  26      11.673  -4.957  12.260  1.00 31.410          H  
ATOM    322 1HD  PRO A  26      10.516  -3.950   9.676  1.00 31.410          H  
ATOM    323 2HD  PRO A  26       9.655  -4.499  11.142  1.00 31.410          H  
ATOM    324  N   ALA A  27      11.851  -0.673   9.641  1.00 16.670          N  
ATOM    325  CA  ALA A  27      12.255   0.438   8.794  1.00 16.330          C  
ATOM    326  C   ALA A  27      11.761   1.760   9.356  1.00 15.950          C  
ATOM    327  O   ALA A  27      12.497   2.747   9.433  1.00 15.650          O  
ATOM    328  CB  ALA A  27      11.738   0.236   7.378  1.00 23.000          C  
ATOM    329  H   ALA A  27      11.008  -1.165   9.367  1.00 20.000          H  
ATOM    330  HA  ALA A  27      13.343   0.466   8.774  1.00 19.600          H  
ATOM    331 1HB  ALA A  27      12.074   1.060   6.751  1.00 27.600          H  
ATOM    332 2HB  ALA A  27      12.123  -0.704   6.985  1.00 27.600          H  
ATOM    333 3HB  ALA A  27      10.660   0.210   7.384  1.00 27.600          H  
ATOM    334  N   THR A  28      10.469   1.779   9.677  1.00 16.120          N  
ATOM    335  CA  THR A  28       9.800   2.982  10.155  1.00 15.920          C  
ATOM    336  C   THR A  28      10.408   3.460  11.490  1.00 15.440          C  
ATOM    337  O   THR A  28      10.543   2.659  12.411  1.00 15.120          O  
ATOM    338  CB  THR A  28       8.283   2.721  10.324  1.00 22.370          C  
ATOM    339  OG1 THR A  28       7.725   2.309   9.069  1.00 22.370          O  
ATOM    340  CG2 THR A  28       7.567   3.988  10.764  1.00 22.370          C  
ATOM    341  H   THR A  28       9.941   0.910   9.567  1.00 19.340          H  
ATOM    342  HA  THR A  28       9.895   3.729   9.383  1.00 19.100          H  
ATOM    343  HB  THR A  28       8.128   1.932  11.064  1.00 26.840          H  
ATOM    344  HG1 THR A  28       8.027   1.421   8.864  1.00 26.840          H  
ATOM    345 1HG2 THR A  28       6.505   3.783  10.867  1.00 26.840          H  
ATOM    346 2HG2 THR A  28       7.954   4.325  11.716  1.00 26.840          H  
ATOM    347 3HG2 THR A  28       7.713   4.767  10.021  1.00 26.840          H  
ATOM    348  N   PRO A  29      10.772   4.751  11.643  1.00 15.510          N  
ATOM    349  CA  PRO A  29      11.283   5.339  12.874  1.00 15.200          C  
ATOM    350  C   PRO A  29      10.256   5.236  13.998  1.00 14.790          C  
ATOM    351  O   PRO A  29       9.041   5.208  13.756  1.00 14.690          O  
ATOM    352  CB  PRO A  29      11.543   6.804  12.493  1.00 22.800          C  
ATOM    353  CG  PRO A  29      11.728   6.786  10.988  1.00 22.800          C  
ATOM    354  CD  PRO A  29      10.836   5.665  10.476  1.00 22.800          C  
ATOM    355  HA  PRO A  29      12.216   4.832  13.155  1.00 18.240          H  
ATOM    356 1HB  PRO A  29      10.739   7.446  12.859  1.00 27.360          H  
ATOM    357 2HB  PRO A  29      12.453   7.148  13.005  1.00 27.360          H  
ATOM    358 1HG  PRO A  29      11.457   7.766  10.565  1.00 27.360          H  
ATOM    359 2HG  PRO A  29      12.788   6.619  10.741  1.00 27.360          H  
ATOM    360 1HD  PRO A  29       9.846   6.024  10.182  1.00 27.360          H  
ATOM    361 2HD  PRO A  29      11.386   5.199   9.642  1.00 27.360          H  
ATOM    362  N   LEU A  30      10.746   5.198  15.230  1.00 14.720          N  
ATOM    363  CA  LEU A  30       9.854   5.159  16.374  1.00 14.480          C  
ATOM    364  C   LEU A  30       8.966   6.381  16.328  1.00 13.790          C  
ATOM    365  O   LEU A  30       9.455   7.503  16.168  1.00 13.820          O  
ATOM    366  CB  LEU A  30      10.672   5.120  17.678  1.00 20.370          C  
ATOM    367  CG  LEU A  30       9.884   5.050  19.022  1.00 20.370          C  
ATOM    368  CD1 LEU A  30       9.119   3.727  19.137  1.00 20.370          C  
ATOM    369  CD2 LEU A  30      10.870   5.191  20.175  1.00 20.370          C  
ATOM    370  H   LEU A  30      11.744   5.205  15.377  1.00 17.660          H  
ATOM    371  HA  LEU A  30       9.234   4.269  16.297  1.00 17.380          H  
ATOM    372 1HB  LEU A  30      11.333   4.257  17.641  1.00 24.440          H  
ATOM    373 2HB  LEU A  30      11.288   6.018  17.715  1.00 24.440          H  
ATOM    374  HG  LEU A  30       9.176   5.869  19.067  1.00 24.440          H  
ATOM    375 1HD1 LEU A  30       8.581   3.704  20.086  1.00 24.440          H  
ATOM    376 2HD1 LEU A  30       8.405   3.631  18.328  1.00 24.440          H  
ATOM    377 3HD1 LEU A  30       9.821   2.894  19.099  1.00 24.440          H  
ATOM    378 1HD2 LEU A  30      10.330   5.161  21.122  1.00 24.440          H  
ATOM    379 2HD2 LEU A  30      11.593   4.374  20.144  1.00 24.440          H  
ATOM    380 3HD2 LEU A  30      11.393   6.143  20.086  1.00 24.440          H  
ATOM    381  N   THR A  31       7.653   6.136  16.401  1.00 13.330          N  
ATOM    382  CA  THR A  31       6.629   7.173  16.341  1.00 12.750          C  
ATOM    383  C   THR A  31       6.930   8.210  15.260  1.00 11.980          C  
ATOM    384  O   THR A  31       6.782   9.415  15.487  1.00 12.000          O  
ATOM    385  CB  THR A  31       6.423   7.866  17.704  1.00 18.080          C  
ATOM    386  OG1 THR A  31       7.594   8.584  18.061  1.00 18.080          O  
ATOM    387  CG2 THR A  31       6.126   6.827  18.777  1.00 18.080          C  
ATOM    388  H   THR A  31       7.356   5.178  16.499  1.00 16.000          H  
ATOM    389  HA  THR A  31       5.685   6.699  16.074  1.00 15.300          H  
ATOM    390  HB  THR A  31       5.588   8.563  17.635  1.00 21.700          H  
ATOM    391  HG1 THR A  31       7.724   9.296  17.409  1.00 21.700          H  
ATOM    392 1HG2 THR A  31       5.981   7.327  19.732  1.00 21.700          H  
ATOM    393 2HG2 THR A  31       5.222   6.283  18.510  1.00 21.700          H  
ATOM    394 3HG2 THR A  31       6.944   6.135  18.858  1.00 21.700          H  
ATOM    395  N   ALA A  32       7.322   7.729  14.073  1.00 11.450          N  
ATOM    396  CA  ALA A  32       7.632   8.580  12.945  1.00 10.830          C  
ATOM    397  C   ALA A  32       6.447   9.470  12.583  1.00 10.270          C  
ATOM    398  O   ALA A  32       5.304   9.012  12.652  1.00 10.020          O  
ATOM    399  CB  ALA A  32       7.960   7.730  11.731  1.00 15.410          C  
ATOM    400  H   ALA A  32       7.479   6.722  13.976  1.00 13.740          H  
ATOM    401  HA  ALA A  32       8.495   9.170  13.230  1.00 13.000          H  
ATOM    402 1HB  ALA A  32       8.221   8.365  10.887  1.00 18.490          H  
ATOM    403 2HB  ALA A  32       8.766   7.085  11.963  1.00 18.490          H  
ATOM    404 3HB  ALA A  32       7.092   7.129  11.475  1.00 18.490          H  
ATOM    405  N   PRO A  33       6.679  10.742  12.208  1.00 10.240          N  
ATOM    406  CA  PRO A  33       5.686  11.691  11.756  1.00  9.810          C  
ATOM    407  C   PRO A  33       5.255  11.341  10.352  1.00  9.000          C  
ATOM    408  O   PRO A  33       6.018  10.713   9.616  1.00  8.900          O  
ATOM    409  CB  PRO A  33       6.440  13.021  11.791  1.00 14.710          C  
ATOM    410  CG  PRO A  33       7.883  12.638  11.540  1.00 14.710          C  
ATOM    411  CD  PRO A  33       8.056  11.287  12.218  1.00 14.710          C  
ATOM    412  HA  PRO A  33       4.829  11.685  12.447  1.00 11.770          H  
ATOM    413 1HB  PRO A  33       6.036  13.695  11.014  1.00 17.660          H  
ATOM    414 2HB  PRO A  33       6.287  13.517  12.760  1.00 17.660          H  
ATOM    415 1HG  PRO A  33       8.072  12.586  10.454  1.00 17.660          H  
ATOM    416 2HG  PRO A  33       8.559  13.409  11.942  1.00 17.660          H  
ATOM    417 1HD  PRO A  33       8.730  10.677  11.601  1.00 17.660          H  
ATOM    418 2HD  PRO A  33       8.417  11.422  13.253  1.00 17.660          H  
ATOM    419  N   LEU A  34       4.075  11.786   9.960  1.00  8.650          N  
ATOM    420  CA  LEU A  34       3.629  11.623   8.586  1.00  8.060          C  
ATOM    421  C   LEU A  34       3.731  12.946   7.859  1.00  7.370          C  
ATOM    422  O   LEU A  34       3.716  14.004   8.496  1.00  7.540          O  
ATOM    423  CB  LEU A  34       2.199  11.115   8.535  1.00 11.520          C  
ATOM    424  CG  LEU A  34       1.909   9.795   9.278  1.00 11.520          C  
ATOM    425  CD1 LEU A  34       0.459   9.493   9.109  1.00 11.520          C  
ATOM    426  CD2 LEU A  34       2.785   8.646   8.750  1.00 11.520          C  
ATOM    427  H   LEU A  34       3.483  12.275  10.617  1.00 10.380          H  
ATOM    428  HA  LEU A  34       4.284  10.921   8.072  1.00  9.670          H  
ATOM    429 1HB  LEU A  34       1.563  11.882   8.965  1.00 13.820          H  
ATOM    430 2HB  LEU A  34       1.920  10.995   7.496  1.00 13.820          H  
ATOM    431  HG  LEU A  34       2.108   9.924  10.342  1.00 13.820          H  
ATOM    432 1HD1 LEU A  34       0.208   8.572   9.638  1.00 13.820          H  
ATOM    433 2HD1 LEU A  34      -0.140  10.308   9.507  1.00 13.820          H  
ATOM    434 3HD1 LEU A  34       0.262   9.372   8.051  1.00 13.820          H  
ATOM    435 1HD2 LEU A  34       2.544   7.736   9.297  1.00 13.820          H  
ATOM    436 2HD2 LEU A  34       2.602   8.484   7.700  1.00 13.820          H  
ATOM    437 3HD2 LEU A  34       3.840   8.877   8.902  1.00 13.820          H  
ATOM    438  N   GLY A  35       3.832  12.898   6.534  1.00  6.880          N  
ATOM    439  CA  GLY A  35       3.898  14.111   5.733  1.00  6.450          C  
ATOM    440  C   GLY A  35       2.596  14.906   5.706  1.00  5.840          C  
ATOM    441  O   GLY A  35       1.496  14.354   5.853  1.00  5.720          O  
ATOM    442  H   GLY A  35       3.854  11.992   6.036  1.00  8.260          H  
ATOM    443 1HA  GLY A  35       4.701  14.744   6.111  1.00  7.740          H  
ATOM    444 2HA  GLY A  35       4.168  13.838   4.713  1.00  7.740          H  
ATOM    445  N   SER A  36       2.747  16.215   5.519  1.00  5.750          N  
ATOM    446  CA  SER A  36       1.658  17.168   5.389  1.00  5.500          C  
ATOM    447  C   SER A  36       1.136  17.129   3.968  1.00  4.700          C  
ATOM    448  O   SER A  36       1.720  16.457   3.118  1.00  4.720          O  
ATOM    449  CB  SER A  36       2.140  18.554   5.764  1.00  7.800          C  
ATOM    450  OG  SER A  36       3.095  19.016   4.852  1.00  7.800          O  
ATOM    451  H   SER A  36       3.684  16.584   5.433  1.00  6.900          H  
ATOM    452  HA  SER A  36       0.850  16.877   6.063  1.00  6.600          H  
ATOM    453 1HB  SER A  36       1.295  19.240   5.785  1.00  9.360          H  
ATOM    454 2HB  SER A  36       2.569  18.530   6.764  1.00  9.360          H  
ATOM    455  HG  SER A  36       3.327  19.906   5.135  1.00  9.360          H  
ATOM    456  N   SER A  37       0.027  17.816   3.699  1.00  4.350          N  
ATOM    457  CA  SER A  37      -0.508  17.815   2.350  1.00  3.780          C  
ATOM    458  C   SER A  37       0.548  18.304   1.371  1.00  3.080          C  
ATOM    459  O   SER A  37       1.224  19.306   1.606  1.00  3.380          O  
ATOM    460  CB  SER A  37      -1.715  18.713   2.260  1.00  5.520          C  
ATOM    461  OG  SER A  37      -2.763  18.267   3.066  1.00  5.520          O  
ATOM    462  H   SER A  37      -0.447  18.347   4.414  1.00  5.220          H  
ATOM    463  HA  SER A  37      -0.793  16.799   2.099  1.00  4.540          H  
ATOM    464 1HB  SER A  37      -1.440  19.725   2.554  1.00  6.620          H  
ATOM    465 2HB  SER A  37      -2.057  18.763   1.222  1.00  6.620          H  
ATOM    466  HG  SER A  37      -3.470  18.939   2.911  1.00  6.620          H  
ATOM    467  N   LEU A  38       0.652  17.616   0.246  1.00  2.680          N  
ATOM    468  CA  LEU A  38       1.628  17.900  -0.784  1.00  2.520          C  
ATOM    469  C   LEU A  38       1.068  18.721  -1.954  1.00  1.830          C  
ATOM    470  O   LEU A  38       1.768  18.968  -2.939  1.00  2.410          O  
ATOM    471  CB  LEU A  38       2.148  16.540  -1.253  1.00  3.590          C  
ATOM    472  CG  LEU A  38       2.768  15.630  -0.116  1.00  3.590          C  
ATOM    473  CD1 LEU A  38       3.125  14.285  -0.698  1.00  3.590          C  
ATOM    474  CD2 LEU A  38       4.003  16.286   0.502  1.00  3.590          C  
ATOM    475  H   LEU A  38       0.058  16.816   0.121  1.00  3.220          H  
ATOM    476  HA  LEU A  38       2.436  18.477  -0.343  1.00  3.020          H  
ATOM    477 1HB  LEU A  38       1.332  15.989  -1.690  1.00  4.310          H  
ATOM    478 2HB  LEU A  38       2.908  16.697  -2.017  1.00  4.310          H  
ATOM    479  HG  LEU A  38       2.026  15.470   0.667  1.00  4.310          H  
ATOM    480 1HD1 LEU A  38       3.539  13.642   0.082  1.00  4.310          H  
ATOM    481 2HD1 LEU A  38       2.239  13.814  -1.117  1.00  4.310          H  
ATOM    482 3HD1 LEU A  38       3.864  14.414  -1.481  1.00  4.310          H  
ATOM    483 1HD2 LEU A  38       4.402  15.632   1.276  1.00  4.310          H  
ATOM    484 2HD2 LEU A  38       4.765  16.436  -0.268  1.00  4.310          H  
ATOM    485 3HD2 LEU A  38       3.742  17.240   0.954  1.00  4.310          H  
ATOM    486  N   GLN A  39      -0.202  19.119  -1.846  1.00  1.310          N  
ATOM    487  CA  GLN A  39      -0.918  19.893  -2.873  1.00  1.340          C  
ATOM    488  C   GLN A  39      -2.347  20.233  -2.427  1.00  1.060          C  
ATOM    489  O   GLN A  39      -2.954  19.500  -1.645  1.00  1.160          O  
ATOM    490  CB  GLN A  39      -0.940  19.176  -4.246  1.00  1.860          C  
ATOM    491  CG  GLN A  39      -1.552  17.755  -4.298  1.00  1.860          C  
ATOM    492  CD  GLN A  39      -0.586  16.630  -3.918  1.00  1.860          C  
ATOM    493  OE1 GLN A  39      -0.814  15.898  -2.961  1.00  1.860          O  
ATOM    494  NE2 GLN A  39       0.496  16.491  -4.667  1.00  1.860          N  
ATOM    495  H   GLN A  39      -0.677  18.887  -0.985  1.00  1.570          H  
ATOM    496  HA  GLN A  39      -0.389  20.836  -3.012  1.00  1.610          H  
ATOM    497 1HB  GLN A  39      -1.533  19.783  -4.936  1.00  2.240          H  
ATOM    498 2HB  GLN A  39       0.061  19.135  -4.661  1.00  2.240          H  
ATOM    499 1HG  GLN A  39      -2.376  17.717  -3.614  1.00  2.240          H  
ATOM    500 2HG  GLN A  39      -1.904  17.568  -5.311  1.00  2.240          H  
ATOM    501 1HE2 GLN A  39       1.163  15.773  -4.448  1.00  2.240          H  
ATOM    502 2HE2 GLN A  39       0.663  17.110  -5.434  1.00  2.240          H  
ATOM    503  N   ASP A  40      -2.926  21.283  -3.015  1.00  0.880          N  
ATOM    504  CA  ASP A  40      -4.291  21.736  -2.714  1.00  0.760          C  
ATOM    505  C   ASP A  40      -5.355  20.691  -3.028  1.00  0.650          C  
ATOM    506  O   ASP A  40      -6.375  20.587  -2.333  1.00  0.690          O  
ATOM    507  CB  ASP A  40      -4.537  22.988  -3.531  1.00  1.110          C  
ATOM    508  CG  ASP A  40      -4.237  22.706  -4.999  1.00  1.110          C  
ATOM    509  OD1 ASP A  40      -3.466  21.765  -5.242  1.00  1.110          O  
ATOM    510  OD2 ASP A  40      -4.726  23.398  -5.846  1.00  1.110          O  
ATOM    511  H   ASP A  40      -2.418  21.797  -3.735  1.00  1.060          H  
ATOM    512  HA  ASP A  40      -4.345  21.982  -1.649  1.00  0.910          H  
ATOM    513 1HB  ASP A  40      -5.575  23.303  -3.426  1.00  1.330          H  
ATOM    514 2HB  ASP A  40      -3.901  23.799  -3.175  1.00  1.330          H  
ATOM    515  N   LEU A  41      -5.083  19.893  -4.040  1.00  0.710          N  
ATOM    516  CA  LEU A  41      -5.973  18.812  -4.425  1.00  0.690          C  
ATOM    517  C   LEU A  41      -6.068  17.785  -3.291  1.00  0.670          C  
ATOM    518  O   LEU A  41      -7.142  17.215  -3.040  1.00  0.720          O  
ATOM    519  CB  LEU A  41      -5.466  18.169  -5.718  1.00  0.970          C  
ATOM    520  CG  LEU A  41      -5.557  19.065  -6.996  1.00  0.970          C  
ATOM    521  CD1 LEU A  41      -4.833  18.404  -8.112  1.00  0.970          C  
ATOM    522  CD2 LEU A  41      -7.005  19.269  -7.415  1.00  0.970          C  
ATOM    523  H   LEU A  41      -4.258  20.156  -4.594  1.00  0.850          H  
ATOM    524  HA  LEU A  41      -6.964  19.222  -4.581  1.00  0.830          H  
ATOM    525 1HB  LEU A  41      -4.426  17.892  -5.578  1.00  1.170          H  
ATOM    526 2HB  LEU A  41      -6.031  17.269  -5.899  1.00  1.170          H  
ATOM    527  HG  LEU A  41      -5.089  20.037  -6.795  1.00  1.170          H  
ATOM    528 1HD1 LEU A  41      -4.890  19.034  -8.996  1.00  1.170          H  
ATOM    529 2HD1 LEU A  41      -3.791  18.257  -7.837  1.00  1.170          H  
ATOM    530 3HD1 LEU A  41      -5.291  17.450  -8.318  1.00  1.170          H  
ATOM    531 1HD2 LEU A  41      -7.026  19.886  -8.298  1.00  1.170          H  
ATOM    532 2HD2 LEU A  41      -7.462  18.306  -7.636  1.00  1.170          H  
ATOM    533 3HD2 LEU A  41      -7.560  19.768  -6.633  1.00  1.170          H  
ATOM    534  N   LEU A  42      -4.954  17.580  -2.578  1.00  0.670          N  
ATOM    535  CA  LEU A  42      -4.913  16.666  -1.465  1.00  0.690          C  
ATOM    536  C   LEU A  42      -5.667  17.289  -0.316  1.00  0.650          C  
ATOM    537  O   LEU A  42      -6.452  16.612   0.328  1.00  0.660          O  
ATOM    538  CB  LEU A  42      -3.480  16.288  -1.105  1.00  0.960          C  
ATOM    539  CG  LEU A  42      -3.270  15.314   0.045  1.00  0.960          C  
ATOM    540  CD1 LEU A  42      -4.011  14.075  -0.155  1.00  0.960          C  
ATOM    541  CD2 LEU A  42      -1.834  14.927   0.070  1.00  0.960          C  
ATOM    542  H   LEU A  42      -4.111  18.112  -2.767  1.00  0.800          H  
ATOM    543  HA  LEU A  42      -5.431  15.761  -1.767  1.00  0.830          H  
ATOM    544 1HB  LEU A  42      -3.026  15.871  -1.961  1.00  1.150          H  
ATOM    545 2HB  LEU A  42      -2.941  17.193  -0.854  1.00  1.150          H  
ATOM    546  HG  LEU A  42      -3.560  15.778   0.986  1.00  1.150          H  
ATOM    547 1HD1 LEU A  42      -3.761  13.462   0.658  1.00  1.150          H  
ATOM    548 2HD1 LEU A  42      -5.081  14.239  -0.176  1.00  1.150          H  
ATOM    549 3HD1 LEU A  42      -3.699  13.614  -1.070  1.00  1.150          H  
ATOM    550 1HD2 LEU A  42      -1.671  14.232   0.875  1.00  1.150          H  
ATOM    551 2HD2 LEU A  42      -1.561  14.467  -0.874  1.00  1.150          H  
ATOM    552 3HD2 LEU A  42      -1.265  15.774   0.207  1.00  1.150          H  
ATOM    553  N   ASP A  43      -5.505  18.597  -0.071  1.00  0.630          N  
ATOM    554  CA  ASP A  43      -6.265  19.200   1.037  1.00  0.620          C  
ATOM    555  C   ASP A  43      -7.759  18.925   0.840  1.00  0.580          C  
ATOM    556  O   ASP A  43      -8.482  18.651   1.805  1.00  0.560          O  
ATOM    557  CB  ASP A  43      -6.086  20.720   1.117  1.00  0.870          C  
ATOM    558  CG  ASP A  43      -4.742  21.225   1.634  1.00  0.870          C  
ATOM    559  OD1 ASP A  43      -3.988  20.485   2.226  1.00  0.870          O  
ATOM    560  OD2 ASP A  43      -4.483  22.382   1.417  1.00  0.870          O  
ATOM    561  H   ASP A  43      -4.816  19.129  -0.612  1.00  0.760          H  
ATOM    562  HA  ASP A  43      -5.940  18.747   1.973  1.00  0.740          H  
ATOM    563 1HB  ASP A  43      -6.248  21.145   0.130  1.00  1.050          H  
ATOM    564 2HB  ASP A  43      -6.866  21.128   1.761  1.00  1.050          H  
ATOM    565  N   GLY A  44      -8.213  18.987  -0.421  1.00  0.580          N  
ATOM    566  CA  GLY A  44      -9.597  18.699  -0.787  1.00  0.580          C  
ATOM    567  C   GLY A  44      -9.986  17.294  -0.314  1.00  0.510          C  
ATOM    568  O   GLY A  44     -11.021  17.107   0.340  1.00  0.500          O  
ATOM    569  H   GLY A  44      -7.552  19.298  -1.145  1.00  0.700          H  
ATOM    570 1HA  GLY A  44     -10.258  19.443  -0.343  1.00  0.700          H  
ATOM    571 2HA  GLY A  44      -9.699  18.766  -1.870  1.00  0.700          H  
ATOM    572  N   PHE A  45      -9.167  16.307  -0.686  1.00  0.500          N  
ATOM    573  CA  PHE A  45      -9.386  14.907  -0.314  1.00  0.460          C  
ATOM    574  C   PHE A  45      -9.279  14.656   1.186  1.00  0.440          C  
ATOM    575  O   PHE A  45     -10.117  13.946   1.753  1.00  0.480          O  
ATOM    576  CB  PHE A  45      -8.461  13.994  -1.114  1.00  0.660          C  
ATOM    577  CG  PHE A  45      -8.635  12.494  -0.887  1.00  0.660          C  
ATOM    578  CD1 PHE A  45      -9.835  11.911  -0.452  1.00  0.660          C  
ATOM    579  CD2 PHE A  45      -7.604  11.648  -1.163  1.00  0.660          C  
ATOM    580  CE1 PHE A  45      -9.935  10.557  -0.291  1.00  0.660          C  
ATOM    581  CE2 PHE A  45      -7.753  10.282  -1.002  1.00  0.660          C  
ATOM    582  CZ  PHE A  45      -8.894   9.757  -0.564  1.00  0.660          C  
ATOM    583  H   PHE A  45      -8.372  16.555  -1.292  1.00  0.600          H  
ATOM    584  HA  PHE A  45     -10.387  14.658  -0.572  1.00  0.550          H  
ATOM    585 1HB  PHE A  45      -8.599  14.195  -2.177  1.00  0.790          H  
ATOM    586 2HB  PHE A  45      -7.433  14.253  -0.874  1.00  0.790          H  
ATOM    587  HD1 PHE A  45     -10.704  12.520  -0.224  1.00  0.790          H  
ATOM    588  HD2 PHE A  45      -6.648  12.054  -1.519  1.00  0.790          H  
ATOM    589  HE1 PHE A  45     -10.850  10.121   0.047  1.00  0.790          H  
ATOM    590  HE2 PHE A  45      -6.932   9.606  -1.232  1.00  0.790          H  
ATOM    591  HZ  PHE A  45      -8.967   8.679  -0.446  1.00  0.790          H  
ATOM    592  N   VAL A  46      -8.264  15.209   1.829  1.00  0.440          N  
ATOM    593  CA  VAL A  46      -8.069  14.994   3.245  1.00  0.490          C  
ATOM    594  C   VAL A  46      -9.268  15.517   4.003  1.00  0.490          C  
ATOM    595  O   VAL A  46      -9.765  14.845   4.908  1.00  0.510          O  
ATOM    596  CB  VAL A  46      -6.802  15.716   3.746  1.00  0.670          C  
ATOM    597  CG1 VAL A  46      -6.740  15.642   5.252  1.00  0.670          C  
ATOM    598  CG2 VAL A  46      -5.559  15.079   3.133  1.00  0.670          C  
ATOM    599  H   VAL A  46      -7.619  15.789   1.306  1.00  0.530          H  
ATOM    600  HA  VAL A  46      -7.979  13.926   3.432  1.00  0.590          H  
ATOM    601  HB  VAL A  46      -6.848  16.768   3.455  1.00  0.800          H  
ATOM    602 1HG1 VAL A  46      -5.841  16.148   5.618  1.00  0.800          H  
ATOM    603 2HG1 VAL A  46      -7.604  16.104   5.711  1.00  0.800          H  
ATOM    604 3HG1 VAL A  46      -6.706  14.612   5.517  1.00  0.800          H  
ATOM    605 1HG2 VAL A  46      -4.665  15.601   3.482  1.00  0.800          H  
ATOM    606 2HG2 VAL A  46      -5.507  14.068   3.419  1.00  0.800          H  
ATOM    607 3HG2 VAL A  46      -5.619  15.142   2.067  1.00  0.800          H  
ATOM    608  N   ALA A  47      -9.713  16.732   3.668  1.00  0.510          N  
ATOM    609  CA  ALA A  47     -10.870  17.297   4.319  1.00  0.560          C  
ATOM    610  C   ALA A  47     -12.113  16.456   4.060  1.00  0.510          C  
ATOM    611  O   ALA A  47     -12.882  16.201   4.983  1.00  0.550          O  
ATOM    612  CB  ALA A  47     -11.088  18.712   3.841  1.00  0.760          C  
ATOM    613  H   ALA A  47      -9.234  17.269   2.942  1.00  0.610          H  
ATOM    614  HA  ALA A  47     -10.685  17.307   5.387  1.00  0.670          H  
ATOM    615 1HB  ALA A  47     -11.946  19.144   4.354  1.00  0.920          H  
ATOM    616 2HB  ALA A  47     -10.197  19.303   4.052  1.00  0.920          H  
ATOM    617 3HB  ALA A  47     -11.266  18.703   2.764  1.00  0.920          H  
ATOM    618  N   ALA A  48     -12.302  15.945   2.832  1.00  0.450          N  
ATOM    619  CA  ALA A  48     -13.487  15.133   2.581  1.00  0.450          C  
ATOM    620  C   ALA A  48     -13.501  13.911   3.508  1.00  0.410          C  
ATOM    621  O   ALA A  48     -14.544  13.581   4.097  1.00  0.450          O  
ATOM    622  CB  ALA A  48     -13.518  14.714   1.125  1.00  0.630          C  
ATOM    623  H   ALA A  48     -11.672  16.181   2.055  1.00  0.540          H  
ATOM    624  HA  ALA A  48     -14.369  15.732   2.802  1.00  0.540          H  
ATOM    625 1HB  ALA A  48     -14.407  14.124   0.931  1.00  0.760          H  
ATOM    626 2HB  ALA A  48     -13.522  15.603   0.493  1.00  0.760          H  
ATOM    627 3HB  ALA A  48     -12.633  14.125   0.906  1.00  0.760          H  
ATOM    628  N   VAL A  49     -12.326  13.295   3.704  1.00  0.380          N  
ATOM    629  CA  VAL A  49     -12.216  12.159   4.604  1.00  0.390          C  
ATOM    630  C   VAL A  49     -12.512  12.602   6.020  1.00  0.460          C  
ATOM    631  O   VAL A  49     -13.267  11.946   6.737  1.00  0.500          O  
ATOM    632  CB  VAL A  49     -10.816  11.500   4.535  1.00  0.540          C  
ATOM    633  CG1 VAL A  49     -10.659  10.441   5.633  1.00  0.540          C  
ATOM    634  CG2 VAL A  49     -10.643  10.850   3.181  1.00  0.540          C  
ATOM    635  H   VAL A  49     -11.513  13.608   3.161  1.00  0.460          H  
ATOM    636  HA  VAL A  49     -12.956  11.422   4.320  1.00  0.470          H  
ATOM    637  HB  VAL A  49     -10.045  12.264   4.681  1.00  0.650          H  
ATOM    638 1HG1 VAL A  49      -9.687   9.996   5.551  1.00  0.650          H  
ATOM    639 2HG1 VAL A  49     -10.765  10.886   6.626  1.00  0.650          H  
ATOM    640 3HG1 VAL A  49     -11.415   9.680   5.505  1.00  0.650          H  
ATOM    641 1HG2 VAL A  49      -9.687  10.389   3.107  1.00  0.650          H  
ATOM    642 2HG2 VAL A  49     -11.384  10.105   3.043  1.00  0.650          H  
ATOM    643 3HG2 VAL A  49     -10.741  11.602   2.407  1.00  0.650          H  
ATOM    644  N   ALA A  50     -11.925  13.721   6.439  1.00  0.510          N  
ATOM    645  CA  ALA A  50     -12.115  14.206   7.794  1.00  0.620          C  
ATOM    646  C   ALA A  50     -13.591  14.427   8.125  1.00  0.660          C  
ATOM    647  O   ALA A  50     -14.096  13.974   9.173  1.00  0.720          O  
ATOM    648  CB  ALA A  50     -11.373  15.528   7.934  1.00  0.820          C  
ATOM    649  H   ALA A  50     -11.293  14.223   5.810  1.00  0.610          H  
ATOM    650  HA  ALA A  50     -11.712  13.467   8.480  1.00  0.740          H  
ATOM    651 1HB  ALA A  50     -11.464  15.908   8.907  1.00  0.990          H  
ATOM    652 2HB  ALA A  50     -10.351  15.394   7.707  1.00  0.990          H  
ATOM    653 3HB  ALA A  50     -11.794  16.243   7.246  1.00  0.990          H  
ATOM    654  N   ASP A  51     -14.329  15.034   7.187  1.00  0.650          N  
ATOM    655  CA  ASP A  51     -15.732  15.315   7.435  1.00  0.720          C  
ATOM    656  C   ASP A  51     -16.561  14.057   7.642  1.00  0.720          C  
ATOM    657  O   ASP A  51     -17.412  14.027   8.537  1.00  0.800          O  
ATOM    658  CB  ASP A  51     -16.335  16.132   6.291  1.00  0.980          C  
ATOM    659  CG  ASP A  51     -15.877  17.607   6.251  1.00  0.980          C  
ATOM    660  OD1 ASP A  51     -15.321  18.091   7.209  1.00  0.980          O  
ATOM    661  OD2 ASP A  51     -16.111  18.241   5.238  1.00  0.980          O  
ATOM    662  H   ASP A  51     -13.874  15.379   6.337  1.00  0.780          H  
ATOM    663  HA  ASP A  51     -15.794  15.912   8.344  1.00  0.860          H  
ATOM    664 1HB  ASP A  51     -16.053  15.660   5.342  1.00  1.180          H  
ATOM    665 2HB  ASP A  51     -17.421  16.098   6.359  1.00  1.180          H  
ATOM    666  N   GLU A  52     -16.296  13.005   6.862  1.00  0.650          N  
ATOM    667  CA  GLU A  52     -17.061  11.774   7.031  1.00  0.680          C  
ATOM    668  C   GLU A  52     -16.600  10.887   8.195  1.00  0.670          C  
ATOM    669  O   GLU A  52     -17.438  10.254   8.840  1.00  0.720          O  
ATOM    670  CB  GLU A  52     -17.081  10.964   5.738  1.00  0.940          C  
ATOM    671  CG  GLU A  52     -17.864  11.614   4.584  1.00  0.940          C  
ATOM    672  CD  GLU A  52     -19.322  11.839   4.877  1.00  0.940          C  
ATOM    673  OE1 GLU A  52     -19.920  11.027   5.537  1.00  0.940          O  
ATOM    674  OE2 GLU A  52     -19.843  12.824   4.417  1.00  0.940          O  
ATOM    675  H   GLU A  52     -15.606  13.094   6.105  1.00  0.780          H  
ATOM    676  HA  GLU A  52     -18.092  12.059   7.240  1.00  0.820          H  
ATOM    677 1HB  GLU A  52     -16.058  10.825   5.405  1.00  1.130          H  
ATOM    678 2HB  GLU A  52     -17.498   9.988   5.926  1.00  1.130          H  
ATOM    679 1HG  GLU A  52     -17.393  12.566   4.327  1.00  1.130          H  
ATOM    680 2HG  GLU A  52     -17.812  10.973   3.727  1.00  1.130          H  
ATOM    681  N   THR A  53     -15.290  10.844   8.496  1.00  0.640          N  
ATOM    682  CA  THR A  53     -14.826   9.948   9.558  1.00  0.670          C  
ATOM    683  C   THR A  53     -14.919  10.545  10.966  1.00  0.750          C  
ATOM    684  O   THR A  53     -14.951   9.795  11.945  1.00  0.790          O  
ATOM    685  CB  THR A  53     -13.373   9.480   9.322  1.00  0.930          C  
ATOM    686  OG1 THR A  53     -12.488  10.604   9.346  1.00  0.930          O  
ATOM    687  CG2 THR A  53     -13.263   8.784   7.975  1.00  0.930          C  
ATOM    688  H   THR A  53     -14.603  11.371   7.947  1.00  0.770          H  
ATOM    689  HA  THR A  53     -15.455   9.061   9.541  1.00  0.800          H  
ATOM    690  HB  THR A  53     -13.083   8.785  10.110  1.00  1.110          H  
ATOM    691  HG1 THR A  53     -11.573  10.290   9.334  1.00  1.110          H  
ATOM    692 1HG2 THR A  53     -12.234   8.460   7.833  1.00  1.110          H  
ATOM    693 2HG2 THR A  53     -13.915   7.924   7.963  1.00  1.110          H  
ATOM    694 3HG2 THR A  53     -13.546   9.462   7.175  1.00  1.110          H  
ATOM    695  N   GLY A  54     -15.044  11.872  11.098  1.00  0.800          N  
ATOM    696  CA  GLY A  54     -15.148  12.478  12.425  1.00  0.890          C  
ATOM    697  C   GLY A  54     -13.809  12.990  12.941  1.00  0.900          C  
ATOM    698  O   GLY A  54     -13.566  13.035  14.150  1.00  0.980          O  
ATOM    699  H   GLY A  54     -14.969  12.484  10.284  1.00  0.960          H  
ATOM    700 1HA  GLY A  54     -15.858  13.304  12.380  1.00  1.070          H  
ATOM    701 2HA  GLY A  54     -15.555  11.751  13.125  1.00  1.070          H  
ATOM    702  N   MET A  55     -12.922  13.317  12.014  1.00  0.840          N  
ATOM    703  CA  MET A  55     -11.592  13.829  12.307  1.00  0.860          C  
ATOM    704  C   MET A  55     -11.476  15.235  11.796  1.00  0.920          C  
ATOM    705  O   MET A  55     -12.309  15.669  11.007  1.00  1.000          O  
ATOM    706  CB  MET A  55     -10.527  12.976  11.648  1.00  1.200          C  
ATOM    707  CG  MET A  55     -10.452  11.556  12.140  1.00  1.200          C  
ATOM    708  SD  MET A  55      -9.149  10.613  11.318  1.00  1.200          S  
ATOM    709  CE  MET A  55      -7.632  11.310  12.029  1.00  1.200          C  
ATOM    710  H   MET A  55     -13.222  13.285  11.036  1.00  1.010          H  
ATOM    711  HA  MET A  55     -11.436  13.849  13.385  1.00  1.030          H  
ATOM    712 1HB  MET A  55     -10.730  12.936  10.591  1.00  1.440          H  
ATOM    713 2HB  MET A  55      -9.562  13.461  11.772  1.00  1.440          H  
ATOM    714 1HG  MET A  55     -10.274  11.549  13.213  1.00  1.440          H  
ATOM    715 2HG  MET A  55     -11.411  11.062  11.950  1.00  1.440          H  
ATOM    716 1HE  MET A  55      -6.761  10.807  11.610  1.00  1.440          H  
ATOM    717 2HE  MET A  55      -7.560  12.369  11.807  1.00  1.440          H  
ATOM    718 3HE  MET A  55      -7.635  11.172  13.110  1.00  1.440          H  
ATOM    719  N   GLU A  56     -10.462  15.959  12.230  1.00  0.960          N  
ATOM    720  CA  GLU A  56     -10.225  17.258  11.631  1.00  1.020          C  
ATOM    721  C   GLU A  56      -9.216  17.054  10.503  1.00  0.910          C  
ATOM    722  O   GLU A  56      -8.364  16.170  10.559  1.00  0.880          O  
ATOM    723  CB  GLU A  56      -9.714  18.253  12.653  1.00  1.400          C  
ATOM    724  CG  GLU A  56     -10.647  18.515  13.830  1.00  1.400          C  
ATOM    725  CD  GLU A  56     -11.909  19.246  13.456  1.00  1.400          C  
ATOM    726  OE1 GLU A  56     -11.993  19.751  12.358  1.00  1.400          O  
ATOM    727  OE2 GLU A  56     -12.791  19.312  14.281  1.00  1.400          O  
ATOM    728  H   GLU A  56      -9.836  15.608  12.959  1.00  1.150          H  
ATOM    729  HA  GLU A  56     -11.154  17.642  11.205  1.00  1.220          H  
ATOM    730 1HB  GLU A  56      -8.766  17.922  13.038  1.00  1.680          H  
ATOM    731 2HB  GLU A  56      -9.553  19.199  12.152  1.00  1.680          H  
ATOM    732 1HG  GLU A  56     -10.921  17.555  14.270  1.00  1.680          H  
ATOM    733 2HG  GLU A  56     -10.111  19.083  14.588  1.00  1.680          H  
ATOM    734  N   ALA A  57      -9.240  17.892   9.484  1.00  0.870          N  
ATOM    735  CA  ALA A  57      -8.292  17.703   8.383  1.00  0.770          C  
ATOM    736  C   ALA A  57      -6.828  17.755   8.844  1.00  0.770          C  
ATOM    737  O   ALA A  57      -5.980  17.030   8.331  1.00  0.710          O  
ATOM    738  CB  ALA A  57      -8.536  18.736   7.300  1.00  1.120          C  
ATOM    739  H   ALA A  57      -9.925  18.637   9.466  1.00  1.040          H  
ATOM    740  HA  ALA A  57      -8.466  16.713   7.963  1.00  0.920          H  
ATOM    741 1HB  ALA A  57      -7.856  18.558   6.464  1.00  1.340          H  
ATOM    742 2HB  ALA A  57      -9.560  18.664   6.953  1.00  1.340          H  
ATOM    743 3HB  ALA A  57      -8.359  19.731   7.703  1.00  1.340          H  
ATOM    744  N   HIS A  58      -6.507  18.578   9.842  1.00  0.890          N  
ATOM    745  CA  HIS A  58      -5.119  18.688  10.286  1.00  0.980          C  
ATOM    746  C   HIS A  58      -4.643  17.502  11.125  1.00  1.030          C  
ATOM    747  O   HIS A  58      -3.470  17.428  11.499  1.00  1.140          O  
ATOM    748  CB  HIS A  58      -4.882  19.992  11.043  1.00  1.340          C  
ATOM    749  CG  HIS A  58      -5.693  20.158  12.271  1.00  1.340          C  
ATOM    750  ND1 HIS A  58      -7.023  20.508  12.237  1.00  1.340          N  
ATOM    751  CD2 HIS A  58      -5.369  20.026  13.580  1.00  1.340          C  
ATOM    752  CE1 HIS A  58      -7.478  20.605  13.481  1.00  1.340          C  
ATOM    753  NE2 HIS A  58      -6.496  20.312  14.310  1.00  1.340          N  
ATOM    754  H   HIS A  58      -7.210  19.158  10.295  1.00  1.070          H  
ATOM    755  HA  HIS A  58      -4.478  18.720   9.406  1.00  1.180          H  
ATOM    756 1HB  HIS A  58      -3.831  20.058  11.323  1.00  1.600          H  
ATOM    757 2HB  HIS A  58      -5.095  20.832  10.384  1.00  1.600          H  
ATOM    758  HD2 HIS A  58      -4.392  19.751  13.977  1.00  1.600          H  
ATOM    759  HE1 HIS A  58      -8.494  20.875  13.771  1.00  1.600          H  
ATOM    760  HE2 HIS A  58      -6.558  20.302  15.320  1.00  1.600          H  
ATOM    761  N   GLN A  59      -5.551  16.582  11.443  1.00  1.000          N  
ATOM    762  CA  GLN A  59      -5.232  15.394  12.216  1.00  1.080          C  
ATOM    763  C   GLN A  59      -4.902  14.228  11.291  1.00  0.970          C  
ATOM    764  O   GLN A  59      -4.614  13.118  11.747  1.00  1.120          O  
ATOM    765  CB  GLN A  59      -6.397  15.021  13.135  1.00  1.480          C  
ATOM    766  CG  GLN A  59      -6.672  16.034  14.221  1.00  1.480          C  
ATOM    767  CD  GLN A  59      -7.882  15.668  15.069  1.00  1.480          C  
ATOM    768  OE1 GLN A  59      -8.968  15.322  14.559  1.00  1.480          O  
ATOM    769  NE2 GLN A  59      -7.707  15.735  16.388  1.00  1.480          N  
ATOM    770  H   GLN A  59      -6.504  16.676  11.086  1.00  1.200          H  
ATOM    771  HA  GLN A  59      -4.357  15.600  12.829  1.00  1.300          H  
ATOM    772 1HB  GLN A  59      -7.303  14.913  12.536  1.00  1.780          H  
ATOM    773 2HB  GLN A  59      -6.202  14.059  13.604  1.00  1.780          H  
ATOM    774 1HG  GLN A  59      -5.803  16.078  14.871  1.00  1.780          H  
ATOM    775 2HG  GLN A  59      -6.833  17.006  13.765  1.00  1.780          H  
ATOM    776 1HE2 GLN A  59      -8.462  15.506  17.005  1.00  1.780          H  
ATOM    777 2HE2 GLN A  59      -6.822  16.014  16.769  1.00  1.780          H  
ATOM    778  N   ILE A  60      -4.972  14.472   9.985  1.00  0.830          N  
ATOM    779  CA  ILE A  60      -4.752  13.442   8.998  1.00  0.790          C  
ATOM    780  C   ILE A  60      -3.475  13.635   8.177  1.00  0.810          C  
ATOM    781  O   ILE A  60      -3.262  14.693   7.585  1.00  1.010          O  
ATOM    782  CB  ILE A  60      -5.958  13.403   8.064  1.00  1.120          C  
ATOM    783  CG1 ILE A  60      -7.230  13.054   8.855  1.00  1.120          C  
ATOM    784  CG2 ILE A  60      -5.712  12.474   6.979  1.00  1.120          C  
ATOM    785  CD1 ILE A  60      -8.516  13.176   8.069  1.00  1.120          C  
ATOM    786  H   ILE A  60      -5.204  15.413   9.647  1.00  1.000          H  
ATOM    787  HA  ILE A  60      -4.680  12.485   9.511  1.00  0.950          H  
ATOM    788  HB  ILE A  60      -6.117  14.397   7.676  1.00  1.350          H  
ATOM    789 1HG1 ILE A  60      -7.143  12.063   9.238  1.00  1.350          H  
ATOM    790 2HG1 ILE A  60      -7.312  13.746   9.694  1.00  1.350          H  
ATOM    791 1HG2 ILE A  60      -6.553  12.449   6.314  1.00  1.350          H  
ATOM    792 2HG2 ILE A  60      -4.838  12.773   6.412  1.00  1.350          H  
ATOM    793 3HG2 ILE A  60      -5.543  11.507   7.405  1.00  1.350          H  
ATOM    794 1HD1 ILE A  60      -9.351  12.947   8.715  1.00  1.350          H  
ATOM    795 2HD1 ILE A  60      -8.586  14.188   7.714  1.00  1.350          H  
ATOM    796 3HD1 ILE A  60      -8.542  12.504   7.227  1.00  1.350          H  
ATOM    797  N   GLY A  61      -2.618  12.607   8.150  1.00  1.090          N  
ATOM    798  CA  GLY A  61      -1.377  12.670   7.366  1.00  1.140          C  
ATOM    799  C   GLY A  61      -1.605  12.244   5.909  1.00  0.950          C  
ATOM    800  O   GLY A  61      -2.411  11.355   5.628  1.00  1.020          O  
ATOM    801  H   GLY A  61      -2.842  11.775   8.684  1.00  1.310          H  
ATOM    802 1HA  GLY A  61      -0.976  13.686   7.391  1.00  1.370          H  
ATOM    803 2HA  GLY A  61      -0.628  12.030   7.821  1.00  1.370          H  
ATOM    804  N   ALA A  62      -0.790  12.788   4.998  1.00  1.290          N  
ATOM    805  CA  ALA A  62      -0.810  12.508   3.547  1.00  1.650          C  
ATOM    806  C   ALA A  62      -0.487  11.044   3.244  1.00  1.640          C  
ATOM    807  O   ALA A  62      -0.803  10.491   2.184  1.00  1.880          O  
ATOM    808  CB  ALA A  62       0.202  13.411   2.844  1.00  2.170          C  
ATOM    809  H   ALA A  62      -0.097  13.470   5.334  1.00  1.550          H  
ATOM    810  HA  ALA A  62      -1.812  12.720   3.174  1.00  1.980          H  
ATOM    811 1HB  ALA A  62       0.190  13.237   1.781  1.00  2.600          H  
ATOM    812 2HB  ALA A  62      -0.042  14.453   3.043  1.00  2.600          H  
ATOM    813 3HB  ALA A  62       1.203  13.199   3.227  1.00  2.600          H  
ATOM    814  N   ASP A  63       0.200  10.433   4.190  1.00  1.790          N  
ATOM    815  CA  ASP A  63       0.712   9.084   4.103  1.00  1.910          C  
ATOM    816  C   ASP A  63      -0.214   8.017   4.706  1.00  1.440          C  
ATOM    817  O   ASP A  63       0.174   6.852   4.806  1.00  1.770          O  
ATOM    818  CB  ASP A  63       2.068   9.067   4.804  1.00  2.630          C  
ATOM    819  CG  ASP A  63       3.138   9.923   4.076  1.00  2.630          C  
ATOM    820  OD1 ASP A  63       3.233   9.821   2.876  1.00  2.630          O  
ATOM    821  OD2 ASP A  63       3.821  10.717   4.728  1.00  2.630          O  
ATOM    822  H   ASP A  63       0.389  10.963   5.026  1.00  2.150          H  
ATOM    823  HA  ASP A  63       0.859   8.847   3.048  1.00  2.290          H  
ATOM    824 1HB  ASP A  63       1.940   9.455   5.793  1.00  3.150          H  
ATOM    825 2HB  ASP A  63       2.427   8.042   4.890  1.00  3.150          H  
ATOM    826  N   THR A  64      -1.435   8.393   5.101  1.00  0.870          N  
ATOM    827  CA  THR A  64      -2.366   7.411   5.666  1.00  0.770          C  
ATOM    828  C   THR A  64      -3.488   7.041   4.658  1.00  0.670          C  
ATOM    829  O   THR A  64      -3.994   7.926   3.965  1.00  0.660          O  
ATOM    830  CB  THR A  64      -3.022   7.947   6.960  1.00  1.120          C  
ATOM    831  OG1 THR A  64      -2.025   8.229   7.914  1.00  1.120          O  
ATOM    832  CG2 THR A  64      -3.925   6.898   7.560  1.00  1.120          C  
ATOM    833  H   THR A  64      -1.715   9.377   5.031  1.00  1.040          H  
ATOM    834  HA  THR A  64      -1.792   6.543   5.950  1.00  0.920          H  
ATOM    835  HB  THR A  64      -3.589   8.856   6.742  1.00  1.340          H  
ATOM    836  HG1 THR A  64      -1.435   8.882   7.550  1.00  1.340          H  
ATOM    837 1HG2 THR A  64      -4.356   7.268   8.475  1.00  1.340          H  
ATOM    838 2HG2 THR A  64      -4.710   6.650   6.873  1.00  1.340          H  
ATOM    839 3HG2 THR A  64      -3.344   6.009   7.784  1.00  1.340          H  
ATOM    840  N   PRO A  65      -3.807   5.735   4.448  1.00  0.730          N  
ATOM    841  CA  PRO A  65      -4.949   5.237   3.672  1.00  0.760          C  
ATOM    842  C   PRO A  65      -6.278   5.754   4.212  1.00  0.690          C  
ATOM    843  O   PRO A  65      -6.502   5.684   5.423  1.00  0.680          O  
ATOM    844  CB  PRO A  65      -4.828   3.723   3.841  1.00  1.140          C  
ATOM    845  CG  PRO A  65      -3.358   3.480   4.091  1.00  1.140          C  
ATOM    846  CD  PRO A  65      -2.896   4.663   4.909  1.00  1.140          C  
ATOM    847  HA  PRO A  65      -4.839   5.498   2.641  1.00  0.910          H  
ATOM    848 1HB  PRO A  65      -5.476   3.387   4.645  1.00  1.370          H  
ATOM    849 2HB  PRO A  65      -5.171   3.223   2.937  1.00  1.370          H  
ATOM    850 1HG  PRO A  65      -3.213   2.521   4.616  1.00  1.370          H  
ATOM    851 2HG  PRO A  65      -2.820   3.404   3.130  1.00  1.370          H  
ATOM    852 1HD  PRO A  65      -3.016   4.468   5.981  1.00  1.370          H  
ATOM    853 2HD  PRO A  65      -1.848   4.872   4.623  1.00  1.370          H  
ATOM    854  N   LEU A  66      -7.206   6.171   3.337  1.00  0.710          N  
ATOM    855  CA  LEU A  66      -8.482   6.667   3.871  1.00  0.690          C  
ATOM    856  C   LEU A  66      -9.187   5.599   4.737  1.00  0.710          C  
ATOM    857  O   LEU A  66      -9.819   5.915   5.750  1.00  0.670          O  
ATOM    858  CB  LEU A  66      -9.398   7.206   2.742  1.00  0.970          C  
ATOM    859  CG  LEU A  66     -10.210   6.214   1.824  1.00  0.970          C  
ATOM    860  CD1 LEU A  66     -11.278   7.045   1.034  1.00  0.970          C  
ATOM    861  CD2 LEU A  66      -9.282   5.475   0.850  1.00  0.970          C  
ATOM    862  H   LEU A  66      -6.985   6.197   2.333  1.00  0.850          H  
ATOM    863  HA  LEU A  66      -8.263   7.509   4.508  1.00  0.830          H  
ATOM    864 1HB  LEU A  66     -10.111   7.872   3.198  1.00  1.170          H  
ATOM    865 2HB  LEU A  66      -8.772   7.809   2.081  1.00  1.170          H  
ATOM    866  HG  LEU A  66     -10.735   5.495   2.440  1.00  1.170          H  
ATOM    867 1HD1 LEU A  66     -11.876   6.377   0.407  1.00  1.170          H  
ATOM    868 2HD1 LEU A  66     -11.928   7.568   1.723  1.00  1.170          H  
ATOM    869 3HD1 LEU A  66     -10.792   7.761   0.410  1.00  1.170          H  
ATOM    870 1HD2 LEU A  66      -9.870   4.806   0.216  1.00  1.170          H  
ATOM    871 2HD2 LEU A  66      -8.762   6.199   0.216  1.00  1.170          H  
ATOM    872 3HD2 LEU A  66      -8.551   4.889   1.387  1.00  1.170          H  
ATOM    873  N   ALA A  67      -8.967   4.321   4.408  1.00  0.790          N  
ATOM    874  CA  ALA A  67      -9.519   3.196   5.153  1.00  0.850          C  
ATOM    875  C   ALA A  67      -9.021   3.159   6.605  1.00  0.800          C  
ATOM    876  O   ALA A  67      -9.772   2.821   7.521  1.00  0.840          O  
ATOM    877  CB  ALA A  67      -9.148   1.902   4.461  1.00  1.170          C  
ATOM    878  H   ALA A  67      -8.455   4.133   3.558  1.00  0.950          H  
ATOM    879  HA  ALA A  67     -10.607   3.298   5.167  1.00  1.020          H  
ATOM    880 1HB  ALA A  67      -9.587   1.064   5.005  1.00  1.400          H  
ATOM    881 2HB  ALA A  67      -9.528   1.914   3.441  1.00  1.400          H  
ATOM    882 3HB  ALA A  67      -8.064   1.796   4.448  1.00  1.400          H  
ATOM    883  N   GLU A  68      -7.748   3.516   6.823  1.00  0.770          N  
ATOM    884  CA  GLU A  68      -7.125   3.484   8.147  1.00  0.800          C  
ATOM    885  C   GLU A  68      -7.723   4.557   9.027  1.00  0.720          C  
ATOM    886  O   GLU A  68      -7.827   4.409  10.245  1.00  0.780          O  
ATOM    887  CB  GLU A  68      -5.605   3.623   8.047  1.00  1.110          C  
ATOM    888  CG  GLU A  68      -4.894   2.402   7.463  1.00  1.110          C  
ATOM    889  CD  GLU A  68      -5.018   1.185   8.323  1.00  1.110          C  
ATOM    890  OE1 GLU A  68      -4.762   1.283   9.495  1.00  1.110          O  
ATOM    891  OE2 GLU A  68      -5.380   0.157   7.807  1.00  1.110          O  
ATOM    892  H   GLU A  68      -7.181   3.866   6.058  1.00  0.920          H  
ATOM    893  HA  GLU A  68      -7.338   2.517   8.605  1.00  0.960          H  
ATOM    894 1HB  GLU A  68      -5.375   4.456   7.401  1.00  1.330          H  
ATOM    895 2HB  GLU A  68      -5.185   3.839   9.028  1.00  1.330          H  
ATOM    896 1HG  GLU A  68      -5.329   2.170   6.504  1.00  1.330          H  
ATOM    897 2HG  GLU A  68      -3.844   2.632   7.315  1.00  1.330          H  
ATOM    898  N   LEU A  69      -8.177   5.625   8.388  1.00  0.630          N  
ATOM    899  CA  LEU A  69      -8.777   6.755   9.076  1.00  0.590          C  
ATOM    900  C   LEU A  69     -10.244   6.484   9.437  1.00  0.630          C  
ATOM    901  O   LEU A  69     -10.895   7.320  10.066  1.00  0.720          O  
ATOM    902  CB  LEU A  69      -8.664   7.974   8.165  1.00  0.840          C  
ATOM    903  CG  LEU A  69      -7.225   8.383   7.847  1.00  0.840          C  
ATOM    904  CD1 LEU A  69      -7.214   9.372   6.809  1.00  0.840          C  
ATOM    905  CD2 LEU A  69      -6.540   8.976   9.070  1.00  0.840          C  
ATOM    906  H   LEU A  69      -8.010   5.689   7.374  1.00  0.760          H  
ATOM    907  HA  LEU A  69      -8.239   6.921  10.003  1.00  0.710          H  
ATOM    908 1HB  LEU A  69      -9.172   7.762   7.232  1.00  1.010          H  
ATOM    909 2HB  LEU A  69      -9.161   8.817   8.642  1.00  1.010          H  
ATOM    910  HG  LEU A  69      -6.693   7.520   7.491  1.00  1.010          H  
ATOM    911 1HD1 LEU A  69      -6.183   9.591   6.603  1.00  1.010          H  
ATOM    912 2HD1 LEU A  69      -7.669   8.991   5.931  1.00  1.010          H  
ATOM    913 3HD1 LEU A  69      -7.741  10.257   7.136  1.00  1.010          H  
ATOM    914 1HD2 LEU A  69      -5.526   9.274   8.814  1.00  1.010          H  
ATOM    915 2HD2 LEU A  69      -7.088   9.836   9.388  1.00  1.010          H  
ATOM    916 3HD2 LEU A  69      -6.498   8.257   9.878  1.00  1.010          H  
ATOM    917  N   GLY A  70     -10.768   5.306   9.064  1.00  0.670          N  
ATOM    918  CA  GLY A  70     -12.141   4.956   9.374  1.00  0.750          C  
ATOM    919  C   GLY A  70     -13.117   4.976   8.205  1.00  0.750          C  
ATOM    920  O   GLY A  70     -14.322   4.856   8.425  1.00  0.850          O  
ATOM    921  H   GLY A  70     -10.206   4.614   8.564  1.00  0.800          H  
ATOM    922 1HA  GLY A  70     -12.144   3.957   9.810  1.00  0.900          H  
ATOM    923 2HA  GLY A  70     -12.508   5.626  10.150  1.00  0.900          H  
ATOM    924  N   VAL A  71     -12.643   5.097   6.964  1.00  0.690          N  
ATOM    925  CA  VAL A  71     -13.588   5.096   5.862  1.00  0.730          C  
ATOM    926  C   VAL A  71     -14.050   3.711   5.429  1.00  0.850          C  
ATOM    927  O   VAL A  71     -13.257   2.892   4.966  1.00  0.960          O  
ATOM    928  CB  VAL A  71     -12.943   5.772   4.643  1.00  1.010          C  
ATOM    929  CG1 VAL A  71     -13.849   5.716   3.457  1.00  1.010          C  
ATOM    930  CG2 VAL A  71     -12.643   7.177   4.983  1.00  1.010          C  
ATOM    931  H   VAL A  71     -11.646   5.208   6.759  1.00  0.830          H  
ATOM    932  HA  VAL A  71     -14.459   5.670   6.164  1.00  0.880          H  
ATOM    933  HB  VAL A  71     -12.036   5.252   4.386  1.00  1.210          H  
ATOM    934 1HG1 VAL A  71     -13.392   6.187   2.623  1.00  1.210          H  
ATOM    935 2HG1 VAL A  71     -14.064   4.690   3.190  1.00  1.210          H  
ATOM    936 3HG1 VAL A  71     -14.750   6.218   3.687  1.00  1.210          H  
ATOM    937 1HG2 VAL A  71     -12.185   7.664   4.143  1.00  1.210          H  
ATOM    938 2HG2 VAL A  71     -13.564   7.679   5.242  1.00  1.210          H  
ATOM    939 3HG2 VAL A  71     -11.965   7.213   5.827  1.00  1.210          H  
ATOM    940  N   ASP A  72     -15.358   3.477   5.542  1.00  0.900          N  
ATOM    941  CA  ASP A  72     -15.984   2.237   5.110  1.00  1.030          C  
ATOM    942  C   ASP A  72     -16.519   2.459   3.686  1.00  1.020          C  
ATOM    943  O   ASP A  72     -16.262   3.512   3.088  1.00  0.930          O  
ATOM    944  CB  ASP A  72     -17.086   1.776   6.080  1.00  1.390          C  
ATOM    945  CG  ASP A  72     -18.321   2.674   6.134  1.00  1.390          C  
ATOM    946  OD1 ASP A  72     -18.419   3.589   5.323  1.00  1.390          O  
ATOM    947  OD2 ASP A  72     -19.159   2.440   6.973  1.00  1.390          O  
ATOM    948  H   ASP A  72     -15.945   4.193   5.954  1.00  1.080          H  
ATOM    949  HA  ASP A  72     -15.225   1.453   5.071  1.00  1.240          H  
ATOM    950 1HB  ASP A  72     -17.399   0.767   5.822  1.00  1.670          H  
ATOM    951 2HB  ASP A  72     -16.663   1.727   7.086  1.00  1.670          H  
ATOM    952  N   SER A  73     -17.245   1.485   3.118  1.00  1.150          N  
ATOM    953  CA  SER A  73     -17.730   1.639   1.744  1.00  1.200          C  
ATOM    954  C   SER A  73     -18.724   2.789   1.506  1.00  1.170          C  
ATOM    955  O   SER A  73     -18.748   3.356   0.405  1.00  1.170          O  
ATOM    956  CB  SER A  73     -18.372   0.343   1.289  1.00  1.660          C  
ATOM    957  OG  SER A  73     -19.531   0.068   2.031  1.00  1.660          O  
ATOM    958  H   SER A  73     -17.457   0.635   3.619  1.00  1.380          H  
ATOM    959  HA  SER A  73     -16.859   1.823   1.114  1.00  1.440          H  
ATOM    960 1HB  SER A  73     -18.626   0.420   0.232  1.00  1.990          H  
ATOM    961 2HB  SER A  73     -17.663  -0.475   1.398  1.00  1.990          H  
ATOM    962  HG  SER A  73     -19.904  -0.736   1.652  1.00  1.990          H  
ATOM    963  N   LEU A  74     -19.498   3.187   2.523  1.00  1.180          N  
ATOM    964  CA  LEU A  74     -20.462   4.259   2.311  1.00  1.180          C  
ATOM    965  C   LEU A  74     -19.790   5.601   2.488  1.00  1.070          C  
ATOM    966  O   LEU A  74     -20.094   6.553   1.757  1.00  1.030          O  
ATOM    967  CB  LEU A  74     -21.650   4.119   3.264  1.00  1.650          C  
ATOM    968  CG  LEU A  74     -22.532   2.840   3.087  1.00  1.650          C  
ATOM    969  CD1 LEU A  74     -23.581   2.817   4.189  1.00  1.650          C  
ATOM    970  CD2 LEU A  74     -23.202   2.824   1.697  1.00  1.650          C  
ATOM    971  H   LEU A  74     -19.438   2.730   3.431  1.00  1.420          H  
ATOM    972  HA  LEU A  74     -20.813   4.214   1.287  1.00  1.420          H  
ATOM    973 1HB  LEU A  74     -21.258   4.110   4.285  1.00  1.980          H  
ATOM    974 2HB  LEU A  74     -22.290   4.991   3.150  1.00  1.980          H  
ATOM    975  HG  LEU A  74     -21.906   1.951   3.193  1.00  1.980          H  
ATOM    976 1HD1 LEU A  74     -24.191   1.919   4.091  1.00  1.980          H  
ATOM    977 2HD1 LEU A  74     -23.085   2.813   5.162  1.00  1.980          H  
ATOM    978 3HD1 LEU A  74     -24.217   3.698   4.109  1.00  1.980          H  
ATOM    979 1HD2 LEU A  74     -23.813   1.926   1.606  1.00  1.980          H  
ATOM    980 2HD2 LEU A  74     -23.834   3.704   1.584  1.00  1.980          H  
ATOM    981 3HD2 LEU A  74     -22.455   2.813   0.913  1.00  1.980          H  
ATOM    982  N   MET A  75     -18.864   5.694   3.451  1.00  1.030          N  
ATOM    983  CA  MET A  75     -18.148   6.946   3.607  1.00  0.910          C  
ATOM    984  C   MET A  75     -17.365   7.175   2.333  1.00  0.870          C  
ATOM    985  O   MET A  75     -17.378   8.272   1.794  1.00  0.830          O  
ATOM    986  CB  MET A  75     -17.226   6.968   4.818  1.00  1.320          C  
ATOM    987  CG  MET A  75     -17.896   7.017   6.162  1.00  1.320          C  
ATOM    988  SD  MET A  75     -16.686   7.066   7.482  1.00  1.320          S  
ATOM    989  CE  MET A  75     -17.698   7.055   8.948  1.00  1.320          C  
ATOM    990  H   MET A  75     -18.677   4.889   4.066  1.00  1.240          H  
ATOM    991  HA  MET A  75     -18.866   7.759   3.710  1.00  1.090          H  
ATOM    992 1HB  MET A  75     -16.654   6.050   4.817  1.00  1.590          H  
ATOM    993 2HB  MET A  75     -16.531   7.798   4.745  1.00  1.590          H  
ATOM    994 1HG  MET A  75     -18.538   7.897   6.235  1.00  1.590          H  
ATOM    995 2HG  MET A  75     -18.515   6.126   6.288  1.00  1.590          H  
ATOM    996 1HE  MET A  75     -17.060   7.093   9.831  1.00  1.590          H  
ATOM    997 2HE  MET A  75     -18.360   7.922   8.942  1.00  1.590          H  
ATOM    998 3HE  MET A  75     -18.296   6.141   8.970  1.00  1.590          H  
ATOM    999  N   SER A  76     -16.757   6.119   1.772  1.00  0.900          N  
ATOM   1000  CA  SER A  76     -15.973   6.272   0.559  1.00  0.900          C  
ATOM   1001  C   SER A  76     -16.824   6.905  -0.526  1.00  0.940          C  
ATOM   1002  O   SER A  76     -16.433   7.910  -1.116  1.00  0.930          O  
ATOM   1003  CB  SER A  76     -15.453   4.931   0.091  1.00  1.260          C  
ATOM   1004  OG  SER A  76     -14.682   5.065  -1.071  1.00  1.260          O  
ATOM   1005  H   SER A  76     -16.771   5.203   2.228  1.00  1.080          H  
ATOM   1006  HA  SER A  76     -15.126   6.922   0.766  1.00  1.080          H  
ATOM   1007 1HB  SER A  76     -14.859   4.473   0.878  1.00  1.510          H  
ATOM   1008 2HB  SER A  76     -16.293   4.269  -0.103  1.00  1.510          H  
ATOM   1009  HG  SER A  76     -14.385   4.180  -1.290  1.00  1.510          H  
ATOM   1010  N   ILE A  77     -18.054   6.429  -0.723  1.00  1.020          N  
ATOM   1011  CA  ILE A  77     -18.886   7.028  -1.760  1.00  1.060          C  
ATOM   1012  C   ILE A  77     -19.106   8.529  -1.511  1.00  0.960          C  
ATOM   1013  O   ILE A  77     -18.954   9.341  -2.438  1.00  0.930          O  
ATOM   1014  CB  ILE A  77     -20.247   6.307  -1.843  1.00  1.470          C  
ATOM   1015  CG1 ILE A  77     -20.029   4.869  -2.363  1.00  1.470          C  
ATOM   1016  CG2 ILE A  77     -21.217   7.098  -2.766  1.00  1.470          C  
ATOM   1017  CD1 ILE A  77     -21.220   3.943  -2.185  1.00  1.470          C  
ATOM   1018  H   ILE A  77     -18.366   5.597  -0.207  1.00  1.220          H  
ATOM   1019  HA  ILE A  77     -18.371   6.914  -2.715  1.00  1.270          H  
ATOM   1020  HB  ILE A  77     -20.675   6.231  -0.839  1.00  1.760          H  
ATOM   1021 1HG1 ILE A  77     -19.786   4.917  -3.423  1.00  1.760          H  
ATOM   1022 2HG1 ILE A  77     -19.182   4.433  -1.840  1.00  1.760          H  
ATOM   1023 1HG2 ILE A  77     -22.174   6.597  -2.820  1.00  1.760          H  
ATOM   1024 2HG2 ILE A  77     -21.381   8.102  -2.379  1.00  1.760          H  
ATOM   1025 3HG2 ILE A  77     -20.788   7.167  -3.767  1.00  1.760          H  
ATOM   1026 1HD1 ILE A  77     -20.965   2.957  -2.573  1.00  1.760          H  
ATOM   1027 2HD1 ILE A  77     -21.454   3.861  -1.125  1.00  1.760          H  
ATOM   1028 3HD1 ILE A  77     -22.084   4.319  -2.716  1.00  1.760          H  
ATOM   1029  N   SER A  78     -19.459   8.904  -0.269  1.00  0.930          N  
ATOM   1030  CA  SER A  78     -19.679  10.317   0.060  1.00  0.880          C  
ATOM   1031  C   SER A  78     -18.411  11.166  -0.124  1.00  0.750          C  
ATOM   1032  O   SER A  78     -18.476  12.288  -0.651  1.00  0.720          O  
ATOM   1033  CB  SER A  78     -20.174  10.456   1.492  1.00  1.250          C  
ATOM   1034  OG  SER A  78     -21.457   9.908   1.650  1.00  1.250          O  
ATOM   1035  H   SER A  78     -19.600   8.182   0.450  1.00  1.120          H  
ATOM   1036  HA  SER A  78     -20.447  10.703  -0.607  1.00  1.060          H  
ATOM   1037 1HB  SER A  78     -19.479   9.944   2.161  1.00  1.500          H  
ATOM   1038 2HB  SER A  78     -20.183  11.508   1.779  1.00  1.500          H  
ATOM   1039  HG  SER A  78     -21.701  10.069   2.569  1.00  1.500          H  
ATOM   1040  N   ILE A  79     -17.264  10.612   0.268  1.00  0.690          N  
ATOM   1041  CA  ILE A  79     -15.955  11.249   0.174  1.00  0.600          C  
ATOM   1042  C   ILE A  79     -15.574  11.490  -1.267  1.00  0.610          C  
ATOM   1043  O   ILE A  79     -15.118  12.578  -1.601  1.00  0.550          O  
ATOM   1044  CB  ILE A  79     -14.887  10.386   0.867  1.00  0.880          C  
ATOM   1045  CG1 ILE A  79     -15.163  10.394   2.366  1.00  0.880          C  
ATOM   1046  CG2 ILE A  79     -13.472  10.888   0.556  1.00  0.880          C  
ATOM   1047  CD1 ILE A  79     -14.453   9.359   3.130  1.00  0.880          C  
ATOM   1048  H   ILE A  79     -17.324   9.689   0.701  1.00  0.830          H  
ATOM   1049  HA  ILE A  79     -16.006  12.207   0.687  1.00  0.720          H  
ATOM   1050  HB  ILE A  79     -14.987   9.362   0.523  1.00  1.050          H  
ATOM   1051 1HG1 ILE A  79     -14.890  11.367   2.762  1.00  1.050          H  
ATOM   1052 2HG1 ILE A  79     -16.201  10.256   2.513  1.00  1.050          H  
ATOM   1053 1HG2 ILE A  79     -12.766  10.259   1.052  1.00  1.050          H  
ATOM   1054 2HG2 ILE A  79     -13.274  10.860  -0.517  1.00  1.050          H  
ATOM   1055 3HG2 ILE A  79     -13.360  11.896   0.910  1.00  1.050          H  
ATOM   1056 1HD1 ILE A  79     -14.719   9.440   4.177  1.00  1.050          H  
ATOM   1057 2HD1 ILE A  79     -14.751   8.395   2.757  1.00  1.050          H  
ATOM   1058 3HD1 ILE A  79     -13.417   9.460   3.033  1.00  1.050          H  
ATOM   1059  N   ILE A  80     -15.750  10.485  -2.116  1.00  0.730          N  
ATOM   1060  CA  ILE A  80     -15.400  10.594  -3.522  1.00  0.800          C  
ATOM   1061  C   ILE A  80     -16.228  11.689  -4.165  1.00  0.760          C  
ATOM   1062  O   ILE A  80     -15.681  12.547  -4.860  1.00  0.750          O  
ATOM   1063  CB  ILE A  80     -15.642   9.255  -4.247  1.00  1.090          C  
ATOM   1064  CG1 ILE A  80     -14.639   8.220  -3.697  1.00  1.090          C  
ATOM   1065  CG2 ILE A  80     -15.493   9.439  -5.802  1.00  1.090          C  
ATOM   1066  CD1 ILE A  80     -14.922   6.784  -4.054  1.00  1.090          C  
ATOM   1067  H   ILE A  80     -16.111   9.602  -1.745  1.00  0.880          H  
ATOM   1068  HA  ILE A  80     -14.345  10.858  -3.603  1.00  0.960          H  
ATOM   1069  HB  ILE A  80     -16.646   8.893  -4.009  1.00  1.310          H  
ATOM   1070 1HG1 ILE A  80     -13.694   8.476  -4.042  1.00  1.310          H  
ATOM   1071 2HG1 ILE A  80     -14.618   8.298  -2.621  1.00  1.310          H  
ATOM   1072 1HG2 ILE A  80     -15.667   8.501  -6.305  1.00  1.310          H  
ATOM   1073 2HG2 ILE A  80     -16.218  10.163  -6.169  1.00  1.310          H  
ATOM   1074 3HG2 ILE A  80     -14.496   9.792  -6.036  1.00  1.310          H  
ATOM   1075 1HD1 ILE A  80     -14.160   6.148  -3.607  1.00  1.310          H  
ATOM   1076 2HD1 ILE A  80     -15.900   6.503  -3.658  1.00  1.310          H  
ATOM   1077 3HD1 ILE A  80     -14.911   6.648  -5.110  1.00  1.310          H  
ATOM   1078  N   GLY A  81     -17.546  11.677  -3.929  1.00  0.780          N  
ATOM   1079  CA  GLY A  81     -18.411  12.706  -4.494  1.00  0.800          C  
ATOM   1080  C   GLY A  81     -17.995  14.097  -4.011  1.00  0.670          C  
ATOM   1081  O   GLY A  81     -17.919  15.047  -4.801  1.00  0.650          O  
ATOM   1082  H   GLY A  81     -17.949  10.919  -3.366  1.00  0.940          H  
ATOM   1083 1HA  GLY A  81     -18.368  12.662  -5.581  1.00  0.960          H  
ATOM   1084 2HA  GLY A  81     -19.441  12.507  -4.200  1.00  0.960          H  
ATOM   1085  N   THR A  82     -17.676  14.206  -2.718  1.00  0.620          N  
ATOM   1086  CA  THR A  82     -17.260  15.459  -2.116  1.00  0.560          C  
ATOM   1087  C   THR A  82     -16.002  15.987  -2.786  1.00  0.510          C  
ATOM   1088  O   THR A  82     -15.944  17.165  -3.163  1.00  0.510          O  
ATOM   1089  CB  THR A  82     -17.027  15.271  -0.602  1.00  0.810          C  
ATOM   1090  OG1 THR A  82     -18.260  14.890   0.030  1.00  0.810          O  
ATOM   1091  CG2 THR A  82     -16.514  16.539   0.021  1.00  0.810          C  
ATOM   1092  H   THR A  82     -17.780  13.397  -2.105  1.00  0.740          H  
ATOM   1093  HA  THR A  82     -18.055  16.190  -2.257  1.00  0.670          H  
ATOM   1094  HB  THR A  82     -16.306  14.486  -0.448  1.00  0.970          H  
ATOM   1095  HG1 THR A  82     -18.496  13.975  -0.238  1.00  0.970          H  
ATOM   1096 1HG2 THR A  82     -16.360  16.376   1.085  1.00  0.970          H  
ATOM   1097 2HG2 THR A  82     -15.574  16.819  -0.437  1.00  0.970          H  
ATOM   1098 3HG2 THR A  82     -17.241  17.335  -0.125  1.00  0.970          H  
ATOM   1099  N   VAL A  83     -15.013  15.116  -2.984  1.00  0.510          N  
ATOM   1100  CA  VAL A  83     -13.775  15.524  -3.613  1.00  0.550          C  
ATOM   1101  C   VAL A  83     -14.006  15.980  -5.032  1.00  0.570          C  
ATOM   1102  O   VAL A  83     -13.460  17.006  -5.442  1.00  0.600          O  
ATOM   1103  CB  VAL A  83     -12.738  14.398  -3.620  1.00  0.750          C  
ATOM   1104  CG1 VAL A  83     -11.516  14.802  -4.444  1.00  0.750          C  
ATOM   1105  CG2 VAL A  83     -12.334  14.152  -2.267  1.00  0.750          C  
ATOM   1106  H   VAL A  83     -15.123  14.159  -2.634  1.00  0.610          H  
ATOM   1107  HA  VAL A  83     -13.366  16.357  -3.042  1.00  0.660          H  
ATOM   1108  HB  VAL A  83     -13.173  13.491  -4.056  1.00  0.900          H  
ATOM   1109 1HG1 VAL A  83     -10.790  14.008  -4.410  1.00  0.900          H  
ATOM   1110 2HG1 VAL A  83     -11.787  14.993  -5.476  1.00  0.900          H  
ATOM   1111 3HG1 VAL A  83     -11.072  15.707  -4.020  1.00  0.900          H  
ATOM   1112 1HG2 VAL A  83     -11.594  13.363  -2.253  1.00  0.900          H  
ATOM   1113 2HG2 VAL A  83     -11.932  15.079  -1.895  1.00  0.900          H  
ATOM   1114 3HG2 VAL A  83     -13.169  13.868  -1.671  1.00  0.900          H  
ATOM   1115  N   GLN A  84     -14.808  15.243  -5.802  1.00  0.590          N  
ATOM   1116  CA  GLN A  84     -15.032  15.625  -7.187  1.00  0.650          C  
ATOM   1117  C   GLN A  84     -15.557  17.062  -7.268  1.00  0.640          C  
ATOM   1118  O   GLN A  84     -15.045  17.867  -8.065  1.00  0.710          O  
ATOM   1119  CB  GLN A  84     -16.064  14.685  -7.818  1.00  0.890          C  
ATOM   1120  CG  GLN A  84     -15.593  13.249  -8.063  1.00  0.890          C  
ATOM   1121  CD  GLN A  84     -16.758  12.341  -8.459  1.00  0.890          C  
ATOM   1122  OE1 GLN A  84     -17.917  12.691  -8.206  1.00  0.890          O  
ATOM   1123  NE2 GLN A  84     -16.486  11.202  -9.067  1.00  0.890          N  
ATOM   1124  H   GLN A  84     -15.233  14.388  -5.427  1.00  0.710          H  
ATOM   1125  HA  GLN A  84     -14.092  15.555  -7.733  1.00  0.780          H  
ATOM   1126 1HB  GLN A  84     -16.948  14.649  -7.181  1.00  1.060          H  
ATOM   1127 2HB  GLN A  84     -16.372  15.094  -8.780  1.00  1.060          H  
ATOM   1128 1HG  GLN A  84     -14.888  13.262  -8.882  1.00  1.060          H  
ATOM   1129 2HG  GLN A  84     -15.117  12.853  -7.180  1.00  1.060          H  
ATOM   1130 1HE2 GLN A  84     -17.228  10.593  -9.335  1.00  1.060          H  
ATOM   1131 2HE2 GLN A  84     -15.535  10.914  -9.281  1.00  1.060          H  
ATOM   1132  N   ASP A  85     -16.515  17.412  -6.388  1.00  0.600          N  
ATOM   1133  CA  ASP A  85     -17.078  18.760  -6.388  1.00  0.650          C  
ATOM   1134  C   ASP A  85     -16.123  19.826  -5.853  1.00  0.640          C  
ATOM   1135  O   ASP A  85     -16.057  20.926  -6.408  1.00  0.740          O  
ATOM   1136  CB  ASP A  85     -18.365  18.807  -5.564  1.00  0.890          C  
ATOM   1137  CG  ASP A  85     -19.569  18.124  -6.223  1.00  0.890          C  
ATOM   1138  OD1 ASP A  85     -19.544  17.869  -7.407  1.00  0.890          O  
ATOM   1139  OD2 ASP A  85     -20.518  17.882  -5.521  1.00  0.890          O  
ATOM   1140  H   ASP A  85     -16.911  16.691  -5.769  1.00  0.720          H  
ATOM   1141  HA  ASP A  85     -17.325  19.017  -7.416  1.00  0.780          H  
ATOM   1142 1HB  ASP A  85     -18.179  18.312  -4.604  1.00  1.070          H  
ATOM   1143 2HB  ASP A  85     -18.619  19.843  -5.351  1.00  1.070          H  
ATOM   1144  N   ARG A  86     -15.365  19.511  -4.799  1.00  0.560          N  
ATOM   1145  CA  ARG A  86     -14.429  20.481  -4.233  1.00  0.600          C  
ATOM   1146  C   ARG A  86     -13.225  20.741  -5.130  1.00  0.620          C  
ATOM   1147  O   ARG A  86     -12.719  21.865  -5.184  1.00  0.660          O  
ATOM   1148  CB  ARG A  86     -13.927  20.043  -2.865  1.00  0.820          C  
ATOM   1149  CG  ARG A  86     -14.958  20.124  -1.758  1.00  0.820          C  
ATOM   1150  CD  ARG A  86     -14.426  19.670  -0.457  1.00  0.820          C  
ATOM   1151  NE  ARG A  86     -15.452  19.758   0.573  1.00  0.820          N  
ATOM   1152  CZ  ARG A  86     -15.358  19.272   1.828  1.00  0.820          C  
ATOM   1153  NH1 ARG A  86     -14.282  18.655   2.236  1.00  0.820          N  
ATOM   1154  NH2 ARG A  86     -16.374  19.414   2.657  1.00  0.820          N  
ATOM   1155  H   ARG A  86     -15.474  18.595  -4.354  1.00  0.670          H  
ATOM   1156  HA  ARG A  86     -14.963  21.421  -4.106  1.00  0.720          H  
ATOM   1157 1HB  ARG A  86     -13.596  19.004  -2.927  1.00  0.990          H  
ATOM   1158 2HB  ARG A  86     -13.069  20.647  -2.579  1.00  0.990          H  
ATOM   1159 1HG  ARG A  86     -15.288  21.155  -1.650  1.00  0.990          H  
ATOM   1160 2HG  ARG A  86     -15.811  19.497  -2.013  1.00  0.990          H  
ATOM   1161 1HD  ARG A  86     -14.091  18.637  -0.537  1.00  0.990          H  
ATOM   1162 2HD  ARG A  86     -13.590  20.305  -0.165  1.00  0.990          H  
ATOM   1163  HE  ARG A  86     -16.314  20.224   0.321  1.00  0.990          H  
ATOM   1164 1HH1 ARG A  86     -13.494  18.535   1.617  1.00  0.990          H  
ATOM   1165 2HH1 ARG A  86     -14.251  18.291   3.192  1.00  0.990          H  
ATOM   1166 1HH2 ARG A  86     -17.213  19.886   2.360  1.00  0.990          H  
ATOM   1167 2HH2 ARG A  86     -16.309  19.034   3.622  1.00  0.990          H  
ATOM   1168  N   THR A  87     -12.754  19.707  -5.822  1.00  0.630          N  
ATOM   1169  CA  THR A  87     -11.574  19.843  -6.660  1.00  0.700          C  
ATOM   1170  C   THR A  87     -11.860  20.076  -8.163  1.00  0.700          C  
ATOM   1171  O   THR A  87     -10.949  20.485  -8.889  1.00  0.780          O  
ATOM   1172  CB  THR A  87     -10.599  18.663  -6.399  1.00  0.950          C  
ATOM   1173  OG1 THR A  87     -11.209  17.414  -6.676  1.00  0.950          O  
ATOM   1174  CG2 THR A  87     -10.117  18.654  -4.950  1.00  0.950          C  
ATOM   1175  H   THR A  87     -13.193  18.795  -5.727  1.00  0.760          H  
ATOM   1176  HA  THR A  87     -11.042  20.728  -6.318  1.00  0.840          H  
ATOM   1177  HB  THR A  87      -9.754  18.777  -7.053  1.00  1.140          H  
ATOM   1178  HG1 THR A  87     -11.960  17.282  -6.076  1.00  1.140          H  
ATOM   1179 1HG2 THR A  87      -9.415  17.832  -4.799  1.00  1.140          H  
ATOM   1180 2HG2 THR A  87      -9.622  19.596  -4.726  1.00  1.140          H  
ATOM   1181 3HG2 THR A  87     -10.973  18.525  -4.285  1.00  1.140          H  
ATOM   1182  N   GLY A  88     -13.119  19.910  -8.630  1.00  0.650          N  
ATOM   1183  CA  GLY A  88     -13.474  20.176 -10.034  1.00  0.720          C  
ATOM   1184  C   GLY A  88     -13.043  19.090 -11.012  1.00  0.810          C  
ATOM   1185  O   GLY A  88     -12.678  19.365 -12.161  1.00  0.960          O  
ATOM   1186  H   GLY A  88     -13.852  19.529  -8.029  1.00  0.780          H  
ATOM   1187 1HA  GLY A  88     -14.555  20.297 -10.096  1.00  0.860          H  
ATOM   1188 2HA  GLY A  88     -13.036  21.124 -10.335  1.00  0.860          H  
ATOM   1189  N   VAL A  89     -13.025  17.859 -10.543  1.00  0.840          N  
ATOM   1190  CA  VAL A  89     -12.559  16.754 -11.367  1.00  0.930          C  
ATOM   1191  C   VAL A  89     -13.437  15.523 -11.494  1.00  0.900          C  
ATOM   1192  O   VAL A  89     -13.962  14.982 -10.522  1.00  0.960          O  
ATOM   1193  CB  VAL A  89     -11.169  16.332 -10.890  1.00  1.270          C  
ATOM   1194  CG1 VAL A  89     -10.147  17.278 -11.304  1.00  1.270          C  
ATOM   1195  CG2 VAL A  89     -11.141  16.377  -9.392  1.00  1.270          C  
ATOM   1196  H   VAL A  89     -13.414  17.716  -9.606  1.00  1.010          H  
ATOM   1197  HA  VAL A  89     -12.436  17.146 -12.376  1.00  1.120          H  
ATOM   1198  HB  VAL A  89     -10.947  15.351 -11.283  1.00  1.520          H  
ATOM   1199 1HG1 VAL A  89      -9.193  16.932 -10.930  1.00  1.520          H  
ATOM   1200 2HG1 VAL A  89     -10.133  17.325 -12.381  1.00  1.520          H  
ATOM   1201 3HG1 VAL A  89     -10.368  18.256 -10.899  1.00  1.520          H  
ATOM   1202 1HG2 VAL A  89     -10.164  16.092  -9.020  1.00  1.520          H  
ATOM   1203 2HG2 VAL A  89     -11.337  17.380  -9.075  1.00  1.520          H  
ATOM   1204 3HG2 VAL A  89     -11.885  15.737  -8.976  1.00  1.520          H  
ATOM   1205  N   GLU A  90     -13.481  14.994 -12.706  1.00  0.980          N  
ATOM   1206  CA  GLU A  90     -14.238  13.780 -13.001  1.00  0.990          C  
ATOM   1207  C   GLU A  90     -13.446  12.527 -12.633  1.00  1.000          C  
ATOM   1208  O   GLU A  90     -12.918  11.824 -13.492  1.00  1.370          O  
ATOM   1209  CB  GLU A  90     -14.626  13.749 -14.482  1.00  1.380          C  
ATOM   1210  CG  GLU A  90     -15.559  14.888 -14.902  1.00  1.380          C  
ATOM   1211  CD  GLU A  90     -15.951  14.845 -16.361  1.00  1.380          C  
ATOM   1212  OE1 GLU A  90     -15.451  14.010 -17.075  1.00  1.380          O  
ATOM   1213  OE2 GLU A  90     -16.754  15.656 -16.757  1.00  1.380          O  
ATOM   1214  H   GLU A  90     -13.011  15.494 -13.453  1.00  1.180          H  
ATOM   1215  HA  GLU A  90     -15.151  13.788 -12.404  1.00  1.190          H  
ATOM   1216 1HB  GLU A  90     -13.730  13.799 -15.098  1.00  1.660          H  
ATOM   1217 2HB  GLU A  90     -15.128  12.808 -14.706  1.00  1.660          H  
ATOM   1218 1HG  GLU A  90     -16.462  14.836 -14.296  1.00  1.660          H  
ATOM   1219 2HG  GLU A  90     -15.071  15.838 -14.691  1.00  1.660          H  
ATOM   1220  N   LEU A  91     -13.391  12.266 -11.341  1.00  0.940          N  
ATOM   1221  CA  LEU A  91     -12.587  11.192 -10.770  1.00  1.010          C  
ATOM   1222  C   LEU A  91     -13.349   9.872 -10.671  1.00  0.910          C  
ATOM   1223  O   LEU A  91     -14.386   9.818 -10.009  1.00  1.070          O  
ATOM   1224  CB  LEU A  91     -12.222  11.574  -9.349  1.00  1.390          C  
ATOM   1225  CG  LEU A  91     -11.561  12.907  -9.176  1.00  1.390          C  
ATOM   1226  CD1 LEU A  91     -11.393  13.144  -7.739  1.00  1.390          C  
ATOM   1227  CD2 LEU A  91     -10.229  12.984  -9.919  1.00  1.390          C  
ATOM   1228  H   LEU A  91     -13.866  12.952 -10.750  1.00  1.130          H  
ATOM   1229  HA  LEU A  91     -11.694  11.085 -11.358  1.00  1.210          H  
ATOM   1230 1HB  LEU A  91     -13.133  11.587  -8.760  1.00  1.660          H  
ATOM   1231 2HB  LEU A  91     -11.590  10.815  -8.946  1.00  1.660          H  
ATOM   1232  HG  LEU A  91     -12.209  13.650  -9.553  1.00  1.660          H  
ATOM   1233 1HD1 LEU A  91     -10.962  14.114  -7.563  1.00  1.660          H  
ATOM   1234 2HD1 LEU A  91     -12.361  13.093  -7.238  1.00  1.660          H  
ATOM   1235 3HD1 LEU A  91     -10.743  12.388  -7.365  1.00  1.660          H  
ATOM   1236 1HD2 LEU A  91      -9.782  13.945  -9.787  1.00  1.660          H  
ATOM   1237 2HD2 LEU A  91      -9.552  12.249  -9.549  1.00  1.660          H  
ATOM   1238 3HD2 LEU A  91     -10.395  12.834 -10.962  1.00  1.660          H  
ATOM   1239  N   PRO A  92     -12.898   8.783 -11.304  1.00  0.830          N  
ATOM   1240  CA  PRO A  92     -13.538   7.486 -11.234  1.00  0.810          C  
ATOM   1241  C   PRO A  92     -13.583   7.019  -9.787  1.00  0.770          C  
ATOM   1242  O   PRO A  92     -12.627   7.222  -9.051  1.00  0.770          O  
ATOM   1243  CB  PRO A  92     -12.590   6.603 -12.063  1.00  1.220          C  
ATOM   1244  CG  PRO A  92     -11.898   7.561 -13.006  1.00  1.220          C  
ATOM   1245  CD  PRO A  92     -11.740   8.842 -12.220  1.00  1.220          C  
ATOM   1246  HA  PRO A  92     -14.545   7.541 -11.670  1.00  0.970          H  
ATOM   1247 1HB  PRO A  92     -11.887   6.073 -11.403  1.00  1.460          H  
ATOM   1248 2HB  PRO A  92     -13.166   5.829 -12.592  1.00  1.460          H  
ATOM   1249 1HG  PRO A  92     -10.929   7.141 -13.324  1.00  1.460          H  
ATOM   1250 2HG  PRO A  92     -12.498   7.696 -13.918  1.00  1.460          H  
ATOM   1251 1HD  PRO A  92     -10.801   8.860 -11.663  1.00  1.460          H  
ATOM   1252 2HD  PRO A  92     -11.828   9.669 -12.939  1.00  1.460          H  
ATOM   1253  N   ALA A  93     -14.644   6.330  -9.377  1.00  0.840          N  
ATOM   1254  CA  ALA A  93     -14.695   5.789  -8.013  1.00  0.910          C  
ATOM   1255  C   ALA A  93     -13.490   4.878  -7.752  1.00  0.920          C  
ATOM   1256  O   ALA A  93     -12.922   4.837  -6.648  1.00  1.000          O  
ATOM   1257  CB  ALA A  93     -15.984   5.034  -7.774  1.00  1.250          C  
ATOM   1258  H   ALA A  93     -15.424   6.189 -10.006  1.00  1.010          H  
ATOM   1259  HA  ALA A  93     -14.636   6.628  -7.325  1.00  1.090          H  
ATOM   1260 1HB  ALA A  93     -16.005   4.667  -6.747  1.00  1.500          H  
ATOM   1261 2HB  ALA A  93     -16.830   5.700  -7.938  1.00  1.500          H  
ATOM   1262 3HB  ALA A  93     -16.048   4.191  -8.459  1.00  1.500          H  
ATOM   1263  N   SER A  94     -13.113   4.138  -8.800  1.00  0.960          N  
ATOM   1264  CA  SER A  94     -12.002   3.209  -8.774  1.00  1.130          C  
ATOM   1265  C   SER A  94     -10.668   3.901  -8.501  1.00  1.080          C  
ATOM   1266  O   SER A  94      -9.707   3.255  -8.074  1.00  1.180          O  
ATOM   1267  CB  SER A  94     -11.937   2.461 -10.090  1.00  1.510          C  
ATOM   1268  OG  SER A  94     -11.637   3.327 -11.150  1.00  1.510          O  
ATOM   1269  H   SER A  94     -13.644   4.194  -9.658  1.00  1.150          H  
ATOM   1270  HA  SER A  94     -12.190   2.487  -7.988  1.00  1.360          H  
ATOM   1271 1HB  SER A  94     -11.173   1.684 -10.025  1.00  1.820          H  
ATOM   1272 2HB  SER A  94     -12.889   1.969 -10.276  1.00  1.820          H  
ATOM   1273  HG  SER A  94     -11.562   2.770 -11.934  1.00  1.820          H  
ATOM   1274  N   LEU A  95     -10.587   5.219  -8.716  1.00  1.000          N  
ATOM   1275  CA  LEU A  95      -9.362   5.953  -8.473  1.00  1.100          C  
ATOM   1276  C   LEU A  95      -8.983   5.781  -7.037  1.00  0.940          C  
ATOM   1277  O   LEU A  95      -7.868   5.374  -6.730  1.00  1.020          O  
ATOM   1278  CB  LEU A  95      -9.583   7.459  -8.721  1.00  1.500          C  
ATOM   1279  CG  LEU A  95      -8.357   8.437  -8.622  1.00  1.500          C  
ATOM   1280  CD1 LEU A  95      -8.700   9.651  -9.401  1.00  1.500          C  
ATOM   1281  CD2 LEU A  95      -8.065   8.884  -7.182  1.00  1.500          C  
ATOM   1282  H   LEU A  95     -11.404   5.743  -9.028  1.00  1.200          H  
ATOM   1283  HA  LEU A  95      -8.570   5.560  -9.110  1.00  1.320          H  
ATOM   1284 1HB  LEU A  95     -10.005   7.562  -9.716  1.00  1.800          H  
ATOM   1285 2HB  LEU A  95     -10.332   7.813  -8.024  1.00  1.800          H  
ATOM   1286  HG  LEU A  95      -7.477   7.965  -9.036  1.00  1.800          H  
ATOM   1287 1HD1 LEU A  95      -7.887  10.366  -9.355  1.00  1.800          H  
ATOM   1288 2HD1 LEU A  95      -8.897   9.392 -10.434  1.00  1.800          H  
ATOM   1289 3HD1 LEU A  95      -9.567  10.079  -8.960  1.00  1.800          H  
ATOM   1290 1HD2 LEU A  95      -7.239   9.586  -7.204  1.00  1.800          H  
ATOM   1291 2HD2 LEU A  95      -8.937   9.376  -6.771  1.00  1.800          H  
ATOM   1292 3HD2 LEU A  95      -7.794   8.063  -6.549  1.00  1.800          H  
ATOM   1293  N   PHE A  96      -9.946   6.081  -6.171  1.00  0.890          N  
ATOM   1294  CA  PHE A  96      -9.795   6.094  -4.733  1.00  0.940          C  
ATOM   1295  C   PHE A  96      -9.739   4.699  -4.173  1.00  0.900          C  
ATOM   1296  O   PHE A  96      -9.024   4.438  -3.211  1.00  1.010          O  
ATOM   1297  CB  PHE A  96     -10.974   6.833  -4.153  1.00  1.300          C  
ATOM   1298  CG  PHE A  96     -10.948   8.271  -4.473  1.00  1.300          C  
ATOM   1299  CD1 PHE A  96     -11.632   8.766  -5.573  1.00  1.300          C  
ATOM   1300  CD2 PHE A  96     -10.271   9.136  -3.681  1.00  1.300          C  
ATOM   1301  CE1 PHE A  96     -11.627  10.093  -5.827  1.00  1.300          C  
ATOM   1302  CE2 PHE A  96     -10.264  10.474  -3.942  1.00  1.300          C  
ATOM   1303  CZ  PHE A  96     -10.943  10.943  -5.001  1.00  1.300          C  
ATOM   1304  H   PHE A  96     -10.845   6.349  -6.553  1.00  1.070          H  
ATOM   1305  HA  PHE A  96      -8.870   6.614  -4.479  1.00  1.130          H  
ATOM   1306 1HB  PHE A  96     -11.896   6.410  -4.555  1.00  1.560          H  
ATOM   1307 2HB  PHE A  96     -10.995   6.713  -3.069  1.00  1.560          H  
ATOM   1308  HD1 PHE A  96     -12.191   8.087  -6.228  1.00  1.560          H  
ATOM   1309  HD2 PHE A  96      -9.737   8.741  -2.833  1.00  1.560          H  
ATOM   1310  HE1 PHE A  96     -12.172  10.476  -6.680  1.00  1.560          H  
ATOM   1311  HE2 PHE A  96      -9.720  11.161  -3.299  1.00  1.560          H  
ATOM   1312  HZ  PHE A  96     -10.943  11.990  -5.196  1.00  1.560          H  
ATOM   1313  N   THR A  97     -10.461   3.781  -4.807  1.00  0.910          N  
ATOM   1314  CA  THR A  97     -10.452   2.398  -4.357  1.00  1.090          C  
ATOM   1315  C   THR A  97      -9.023   1.853  -4.425  1.00  1.080          C  
ATOM   1316  O   THR A  97      -8.541   1.242  -3.467  1.00  1.290          O  
ATOM   1317  CB  THR A  97     -11.410   1.524  -5.189  1.00  1.450          C  
ATOM   1318  OG1 THR A  97     -12.766   1.996  -5.022  1.00  1.450          O  
ATOM   1319  CG2 THR A  97     -11.333   0.073  -4.751  1.00  1.450          C  
ATOM   1320  H   THR A  97     -11.053   4.067  -5.590  1.00  1.090          H  
ATOM   1321  HA  THR A  97     -10.778   2.368  -3.318  1.00  1.310          H  
ATOM   1322  HB  THR A  97     -11.130   1.583  -6.232  1.00  1.740          H  
ATOM   1323  HG1 THR A  97     -12.849   2.899  -5.363  1.00  1.740          H  
ATOM   1324 1HG2 THR A  97     -12.017  -0.521  -5.354  1.00  1.740          H  
ATOM   1325 2HG2 THR A  97     -10.319  -0.307  -4.884  1.00  1.740          H  
ATOM   1326 3HG2 THR A  97     -11.613  -0.004  -3.701  1.00  1.740          H  
ATOM   1327  N   ASP A  98      -8.324   2.107  -5.541  1.00  1.010          N  
ATOM   1328  CA  ASP A  98      -6.944   1.641  -5.652  1.00  1.180          C  
ATOM   1329  C   ASP A  98      -5.945   2.615  -5.010  1.00  1.120          C  
ATOM   1330  O   ASP A  98      -4.914   2.199  -4.460  1.00  1.400          O  
ATOM   1331  CB  ASP A  98      -6.580   1.390  -7.112  1.00  1.580          C  
ATOM   1332  CG  ASP A  98      -7.345   0.205  -7.716  1.00  1.580          C  
ATOM   1333  OD1 ASP A  98      -7.308  -0.867  -7.147  1.00  1.580          O  
ATOM   1334  OD2 ASP A  98      -7.934   0.374  -8.751  1.00  1.580          O  
ATOM   1335  H   ASP A  98      -8.781   2.572  -6.335  1.00  1.210          H  
ATOM   1336  HA  ASP A  98      -6.867   0.691  -5.126  1.00  1.420          H  
ATOM   1337 1HB  ASP A  98      -6.821   2.287  -7.695  1.00  1.900          H  
ATOM   1338 2HB  ASP A  98      -5.513   1.213  -7.205  1.00  1.900          H  
ATOM   1339  N   CYS A  99      -6.235   3.916  -5.040  1.00  0.910          N  
ATOM   1340  CA  CYS A  99      -5.346   4.910  -4.457  1.00  0.880          C  
ATOM   1341  C   CYS A  99      -5.755   5.170  -3.024  1.00  0.860          C  
ATOM   1342  O   CYS A  99      -6.234   6.253  -2.685  1.00  0.900          O  
ATOM   1343  CB  CYS A  99      -5.434   6.224  -5.192  1.00  1.240          C  
ATOM   1344  SG  CYS A  99      -4.973   6.181  -6.898  1.00  1.240          S  
ATOM   1345  H   CYS A  99      -7.082   4.256  -5.494  1.00  1.090          H  
ATOM   1346  HA  CYS A  99      -4.319   4.542  -4.476  1.00  1.060          H  
ATOM   1347 1HB  CYS A  99      -6.437   6.621  -5.114  1.00  1.490          H  
ATOM   1348 2HB  CYS A  99      -4.800   6.885  -4.706  1.00  1.490          H  
ATOM   1349  HG  CYS A  99      -6.128   5.592  -7.274  1.00  1.490          H  
ATOM   1350  N   ALA A 100      -5.600   4.161  -2.185  1.00  0.940          N  
ATOM   1351  CA  ALA A 100      -6.060   4.282  -0.815  1.00  1.010          C  
ATOM   1352  C   ALA A 100      -5.347   5.402  -0.066  1.00  0.850          C  
ATOM   1353  O   ALA A 100      -5.972   6.112   0.733  1.00  0.950          O  
ATOM   1354  CB  ALA A 100      -5.874   2.975  -0.070  1.00  1.390          C  
ATOM   1355  H   ALA A 100      -5.180   3.311  -2.569  1.00  1.130          H  
ATOM   1356  HA  ALA A 100      -7.123   4.517  -0.853  1.00  1.210          H  
ATOM   1357 1HB  ALA A 100      -6.269   3.078   0.932  1.00  1.660          H  
ATOM   1358 2HB  ALA A 100      -6.415   2.184  -0.598  1.00  1.660          H  
ATOM   1359 3HB  ALA A 100      -4.814   2.726  -0.026  1.00  1.660          H  
ATOM   1360  N   THR A 101      -4.031   5.557  -0.292  1.00  0.790          N  
ATOM   1361  CA  THR A 101      -3.261   6.568   0.434  1.00  0.700          C  
ATOM   1362  C   THR A 101      -3.769   7.920   0.008  1.00  0.650          C  
ATOM   1363  O   THR A 101      -3.930   8.183  -1.189  1.00  0.740          O  
ATOM   1364  CB  THR A 101      -1.728   6.470   0.244  1.00  1.020          C  
ATOM   1365  OG1 THR A 101      -1.223   5.193   0.662  1.00  1.020          O  
ATOM   1366  CG2 THR A 101      -1.052   7.505   1.107  1.00  1.020          C  
ATOM   1367  H   THR A 101      -3.554   4.989  -1.006  1.00  0.950          H  
ATOM   1368  HA  THR A 101      -3.432   6.483   1.493  1.00  0.840          H  
ATOM   1369  HB  THR A 101      -1.483   6.636  -0.754  1.00  1.220          H  
ATOM   1370  HG1 THR A 101      -0.266   5.127   0.369  1.00  1.220          H  
ATOM   1371 1HG2 THR A 101       0.023   7.427   0.984  1.00  1.220          H  
ATOM   1372 2HG2 THR A 101      -1.356   8.483   0.830  1.00  1.220          H  
ATOM   1373 3HG2 THR A 101      -1.308   7.324   2.145  1.00  1.220          H  
ATOM   1374  N   LEU A 102      -3.972   8.815   0.960  1.00  0.560          N  
ATOM   1375  CA  LEU A 102      -4.468  10.122   0.595  1.00  0.600          C  
ATOM   1376  C   LEU A 102      -3.609  10.772  -0.510  1.00  0.580          C  
ATOM   1377  O   LEU A 102      -4.144  11.226  -1.536  1.00  0.620          O  
ATOM   1378  CB  LEU A 102      -4.512  10.929   1.884  1.00  0.820          C  
ATOM   1379  CG  LEU A 102      -5.604  10.549   2.861  1.00  0.820          C  
ATOM   1380  CD1 LEU A 102      -5.283  11.058   4.133  1.00  0.820          C  
ATOM   1381  CD2 LEU A 102      -6.894  11.195   2.461  1.00  0.820          C  
ATOM   1382  H   LEU A 102      -3.836   8.565   1.948  1.00  0.670          H  
ATOM   1383  HA  LEU A 102      -5.463   9.998   0.233  1.00  0.720          H  
ATOM   1384 1HB  LEU A 102      -3.549  10.859   2.389  1.00  0.990          H  
ATOM   1385 2HB  LEU A 102      -4.709  11.931   1.651  1.00  0.990          H  
ATOM   1386  HG  LEU A 102      -5.720   9.465   2.919  1.00  0.990          H  
ATOM   1387 1HD1 LEU A 102      -6.078  10.799   4.777  1.00  0.990          H  
ATOM   1388 2HD1 LEU A 102      -4.364  10.599   4.476  1.00  0.990          H  
ATOM   1389 3HD1 LEU A 102      -5.164  12.108   4.109  1.00  0.990          H  
ATOM   1390 1HD2 LEU A 102      -7.629  10.947   3.196  1.00  0.990          H  
ATOM   1391 2HD2 LEU A 102      -6.779  12.268   2.413  1.00  0.990          H  
ATOM   1392 3HD2 LEU A 102      -7.198  10.839   1.525  1.00  0.990          H  
ATOM   1393  N   ALA A 103      -2.279  10.742  -0.351  1.00  0.610          N  
ATOM   1394  CA  ALA A 103      -1.371  11.267  -1.366  1.00  0.680          C  
ATOM   1395  C   ALA A 103      -1.495  10.550  -2.724  1.00  0.700          C  
ATOM   1396  O   ALA A 103      -1.335  11.197  -3.763  1.00  0.770          O  
ATOM   1397  CB  ALA A 103       0.062  11.156  -0.881  1.00  0.920          C  
ATOM   1398  H   ALA A 103      -1.883  10.408   0.530  1.00  0.730          H  
ATOM   1399  HA  ALA A 103      -1.613  12.309  -1.523  1.00  0.820          H  
ATOM   1400 1HB  ALA A 103       0.735  11.585  -1.625  1.00  1.110          H  
ATOM   1401 2HB  ALA A 103       0.169  11.692   0.050  1.00  1.110          H  
ATOM   1402 3HB  ALA A 103       0.315  10.109  -0.723  1.00  1.110          H  
ATOM   1403  N   GLU A 104      -1.745   9.230  -2.744  1.00  0.690          N  
ATOM   1404  CA  GLU A 104      -1.846   8.517  -4.029  1.00  0.750          C  
ATOM   1405  C   GLU A 104      -3.003   9.048  -4.841  1.00  0.740          C  
ATOM   1406  O   GLU A 104      -2.909   9.236  -6.063  1.00  0.780          O  
ATOM   1407  CB  GLU A 104      -2.086   7.004  -3.835  1.00  1.030          C  
ATOM   1408  CG  GLU A 104      -0.922   6.173  -3.375  1.00  1.030          C  
ATOM   1409  CD  GLU A 104      -1.328   4.742  -2.919  1.00  1.030          C  
ATOM   1410  OE1 GLU A 104      -2.494   4.508  -2.612  1.00  1.030          O  
ATOM   1411  OE2 GLU A 104      -0.471   3.910  -2.858  1.00  1.030          O  
ATOM   1412  H   GLU A 104      -1.893   8.732  -1.874  1.00  0.830          H  
ATOM   1413  HA  GLU A 104      -0.926   8.667  -4.588  1.00  0.900          H  
ATOM   1414 1HB  GLU A 104      -2.896   6.858  -3.123  1.00  1.230          H  
ATOM   1415 2HB  GLU A 104      -2.411   6.578  -4.784  1.00  1.230          H  
ATOM   1416 1HG  GLU A 104      -0.248   6.072  -4.215  1.00  1.230          H  
ATOM   1417 2HG  GLU A 104      -0.385   6.691  -2.601  1.00  1.230          H  
ATOM   1418  N   ALA A 105      -4.121   9.280  -4.171  1.00  0.730          N  
ATOM   1419  CA  ALA A 105      -5.255   9.765  -4.915  1.00  0.790          C  
ATOM   1420  C   ALA A 105      -4.942  11.121  -5.480  1.00  0.770          C  
ATOM   1421  O   ALA A 105      -5.264  11.391  -6.635  1.00  0.850          O  
ATOM   1422  CB  ALA A 105      -6.476   9.827  -4.052  1.00  1.080          C  
ATOM   1423  H   ALA A 105      -4.165   9.062  -3.165  1.00  0.880          H  
ATOM   1424  HA  ALA A 105      -5.432   9.088  -5.744  1.00  0.950          H  
ATOM   1425 1HB  ALA A 105      -7.325  10.189  -4.619  1.00  1.300          H  
ATOM   1426 2HB  ALA A 105      -6.698   8.831  -3.653  1.00  1.300          H  
ATOM   1427 3HB  ALA A 105      -6.249  10.504  -3.262  1.00  1.300          H  
ATOM   1428  N   ALA A 106      -4.289  11.977  -4.682  1.00  0.730          N  
ATOM   1429  CA  ALA A 106      -3.976  13.321  -5.146  1.00  0.780          C  
ATOM   1430  C   ALA A 106      -3.081  13.273  -6.379  1.00  0.740          C  
ATOM   1431  O   ALA A 106      -3.281  14.032  -7.336  1.00  0.790          O  
ATOM   1432  CB  ALA A 106      -3.328  14.112  -4.049  1.00  1.070          C  
ATOM   1433  H   ALA A 106      -4.064  11.694  -3.721  1.00  0.880          H  
ATOM   1434  HA  ALA A 106      -4.904  13.812  -5.408  1.00  0.940          H  
ATOM   1435 1HB  ALA A 106      -3.134  15.121  -4.397  1.00  1.290          H  
ATOM   1436 2HB  ALA A 106      -4.007  14.136  -3.217  1.00  1.290          H  
ATOM   1437 3HB  ALA A 106      -2.393  13.642  -3.752  1.00  1.290          H  
ATOM   1438  N   LYS A 107      -2.138  12.330  -6.416  1.00  0.720          N  
ATOM   1439  CA  LYS A 107      -1.287  12.215  -7.594  1.00  0.800          C  
ATOM   1440  C   LYS A 107      -2.111  11.992  -8.859  1.00  0.860          C  
ATOM   1441  O   LYS A 107      -1.790  12.536  -9.925  1.00  0.950          O  
ATOM   1442  CB  LYS A 107      -0.284  11.074  -7.462  1.00  1.090          C  
ATOM   1443  CG  LYS A 107       0.882  11.339  -6.527  1.00  1.090          C  
ATOM   1444  CD  LYS A 107       1.776  10.094  -6.338  1.00  1.090          C  
ATOM   1445  CE  LYS A 107       2.389   9.631  -7.671  1.00  1.090          C  
ATOM   1446  NZ  LYS A 107       3.423   8.608  -7.478  1.00  1.090          N  
ATOM   1447  H   LYS A 107      -1.971  11.755  -5.580  1.00  0.860          H  
ATOM   1448  HA  LYS A 107      -0.745  13.149  -7.708  1.00  0.960          H  
ATOM   1449 1HB  LYS A 107      -0.798  10.179  -7.112  1.00  1.310          H  
ATOM   1450 2HB  LYS A 107       0.106  10.861  -8.451  1.00  1.310          H  
ATOM   1451 1HG  LYS A 107       1.488  12.130  -6.939  1.00  1.310          H  
ATOM   1452 2HG  LYS A 107       0.502  11.665  -5.559  1.00  1.310          H  
ATOM   1453 1HD  LYS A 107       2.586  10.327  -5.643  1.00  1.310          H  
ATOM   1454 2HD  LYS A 107       1.192   9.270  -5.917  1.00  1.310          H  
ATOM   1455 1HE  LYS A 107       1.611   9.190  -8.289  1.00  1.310          H  
ATOM   1456 2HE  LYS A 107       2.814  10.477  -8.190  1.00  1.310          H  
ATOM   1457 1HZ  LYS A 107       3.791   8.315  -8.364  1.00  1.310          H  
ATOM   1458 2HZ  LYS A 107       4.176   8.960  -6.909  1.00  1.310          H  
ATOM   1459 3HZ  LYS A 107       3.043   7.797  -6.990  1.00  1.310          H  
ATOM   1460  N   VAL A 108      -3.167  11.185  -8.749  1.00  0.880          N  
ATOM   1461  CA  VAL A 108      -4.009  10.929  -9.905  1.00  1.030          C  
ATOM   1462  C   VAL A 108      -4.903  12.154 -10.172  1.00  1.020          C  
ATOM   1463  O   VAL A 108      -5.086  12.554 -11.333  1.00  1.140          O  
ATOM   1464  CB  VAL A 108      -4.850   9.660  -9.759  1.00  1.380          C  
ATOM   1465  CG1 VAL A 108      -5.758   9.522 -11.001  1.00  1.380          C  
ATOM   1466  CG2 VAL A 108      -3.938   8.460  -9.598  1.00  1.380          C  
ATOM   1467  H   VAL A 108      -3.358  10.745  -7.837  1.00  1.060          H  
ATOM   1468  HA  VAL A 108      -3.362  10.788 -10.769  1.00  1.240          H  
ATOM   1469  HB  VAL A 108      -5.484   9.746  -8.878  1.00  1.660          H  
ATOM   1470 1HG1 VAL A 108      -6.362   8.629 -10.920  1.00  1.660          H  
ATOM   1471 2HG1 VAL A 108      -6.407  10.379 -11.103  1.00  1.660          H  
ATOM   1472 3HG1 VAL A 108      -5.135   9.446 -11.891  1.00  1.660          H  
ATOM   1473 1HG2 VAL A 108      -4.541   7.562  -9.494  1.00  1.660          H  
ATOM   1474 2HG2 VAL A 108      -3.296   8.366 -10.471  1.00  1.660          H  
ATOM   1475 3HG2 VAL A 108      -3.320   8.586  -8.706  1.00  1.660          H  
ATOM   1476  N   LEU A 109      -5.476  12.752  -9.108  1.00  0.940          N  
ATOM   1477  CA  LEU A 109      -6.347  13.915  -9.279  1.00  1.030          C  
ATOM   1478  C   LEU A 109      -5.654  14.981 -10.087  1.00  1.040          C  
ATOM   1479  O   LEU A 109      -6.287  15.602 -10.929  1.00  1.190          O  
ATOM   1480  CB  LEU A 109      -6.698  14.627  -7.958  1.00  1.410          C  
ATOM   1481  CG  LEU A 109      -7.947  14.243  -7.180  1.00  1.410          C  
ATOM   1482  CD1 LEU A 109      -7.888  12.827  -6.667  1.00  1.410          C  
ATOM   1483  CD2 LEU A 109      -8.104  15.222  -6.043  1.00  1.410          C  
ATOM   1484  H   LEU A 109      -5.308  12.375  -8.173  1.00  1.130          H  
ATOM   1485  HA  LEU A 109      -7.251  13.608  -9.799  1.00  1.240          H  
ATOM   1486 1HB  LEU A 109      -5.856  14.535  -7.301  1.00  1.690          H  
ATOM   1487 2HB  LEU A 109      -6.813  15.681  -8.192  1.00  1.690          H  
ATOM   1488  HG  LEU A 109      -8.776  14.324  -7.824  1.00  1.690          H  
ATOM   1489 1HD1 LEU A 109      -8.791  12.595  -6.130  1.00  1.690          H  
ATOM   1490 2HD1 LEU A 109      -7.771  12.127  -7.493  1.00  1.690          H  
ATOM   1491 3HD1 LEU A 109      -7.068  12.749  -5.999  1.00  1.690          H  
ATOM   1492 1HD2 LEU A 109      -8.993  14.998  -5.497  1.00  1.690          H  
ATOM   1493 2HD2 LEU A 109      -7.247  15.158  -5.370  1.00  1.690          H  
ATOM   1494 3HD2 LEU A 109      -8.178  16.233  -6.441  1.00  1.690          H  
ATOM   1495  N   ARG A 110      -4.357  15.192  -9.847  1.00  0.940          N  
ATOM   1496  CA  ARG A 110      -3.603  16.211 -10.563  1.00  1.070          C  
ATOM   1497  C   ARG A 110      -3.563  15.963 -12.065  1.00  1.230          C  
ATOM   1498  O   ARG A 110      -3.599  16.914 -12.856  1.00  1.400          O  
ATOM   1499  CB  ARG A 110      -2.181  16.309 -10.031  1.00  1.450          C  
ATOM   1500  CG  ARG A 110      -1.303  17.395 -10.699  1.00  1.450          C  
ATOM   1501  CD  ARG A 110      -1.801  18.779 -10.420  1.00  1.450          C  
ATOM   1502  NE  ARG A 110      -0.993  19.789 -11.066  1.00  1.450          N  
ATOM   1503  CZ  ARG A 110      -1.204  21.120 -10.974  1.00  1.450          C  
ATOM   1504  NH1 ARG A 110      -2.189  21.593 -10.230  1.00  1.450          N  
ATOM   1505  NH2 ARG A 110      -0.414  21.953 -11.631  1.00  1.450          N  
ATOM   1506  H   ARG A 110      -3.911  14.657  -9.091  1.00  1.130          H  
ATOM   1507  HA  ARG A 110      -4.098  17.153 -10.399  1.00  1.280          H  
ATOM   1508 1HB  ARG A 110      -2.209  16.503  -8.959  1.00  1.740          H  
ATOM   1509 2HB  ARG A 110      -1.681  15.347 -10.169  1.00  1.740          H  
ATOM   1510 1HG  ARG A 110      -0.291  17.320 -10.305  1.00  1.740          H  
ATOM   1511 2HG  ARG A 110      -1.272  17.250 -11.779  1.00  1.740          H  
ATOM   1512 1HD  ARG A 110      -2.811  18.891 -10.797  1.00  1.740          H  
ATOM   1513 2HD  ARG A 110      -1.786  18.958  -9.347  1.00  1.740          H  
ATOM   1514  HE  ARG A 110      -0.224  19.472 -11.648  1.00  1.740          H  
ATOM   1515 1HH1 ARG A 110      -2.784  20.963  -9.708  1.00  1.740          H  
ATOM   1516 2HH1 ARG A 110      -2.342  22.591 -10.156  1.00  1.740          H  
ATOM   1517 1HH2 ARG A 110       0.342  21.592 -12.199  1.00  1.740          H  
ATOM   1518 2HH2 ARG A 110      -0.560  22.950 -11.568  1.00  1.740          H  
ATOM   1519  N   GLY A 111      -3.434  14.700 -12.469  1.00  1.220          N  
ATOM   1520  CA  GLY A 111      -3.386  14.342 -13.880  1.00  1.430          C  
ATOM   1521  C   GLY A 111      -4.712  14.700 -14.536  1.00  1.530          C  
ATOM   1522  O   GLY A 111      -4.767  15.307 -15.616  1.00  1.790          O  
ATOM   1523  H   GLY A 111      -3.411  13.959 -11.769  1.00  1.460          H  
ATOM   1524 1HA  GLY A 111      -2.571  14.877 -14.364  1.00  1.720          H  
ATOM   1525 2HA  GLY A 111      -3.189  13.275 -13.984  1.00  1.720          H  
ATOM   1526  N   ILE A 112      -5.803  14.330 -13.861  1.00  1.350          N  
ATOM   1527  CA  ILE A 112      -7.142  14.612 -14.369  1.00  1.470          C  
ATOM   1528  C   ILE A 112      -7.393  16.129 -14.392  1.00  1.640          C  
ATOM   1529  O   ILE A 112      -7.803  16.689 -15.409  1.00  1.770          O  
ATOM   1530  CB  ILE A 112      -8.201  13.861 -13.517  1.00  2.010          C  
ATOM   1531  CG1 ILE A 112      -8.016  12.320 -13.758  1.00  2.010          C  
ATOM   1532  CG2 ILE A 112      -9.651  14.326 -13.858  1.00  2.010          C  
ATOM   1533  CD1 ILE A 112      -8.762  11.421 -12.806  1.00  2.010          C  
ATOM   1534  H   ILE A 112      -5.668  13.815 -12.981  1.00  1.620          H  
ATOM   1535  HA  ILE A 112      -7.207  14.244 -15.391  1.00  1.760          H  
ATOM   1536  HB  ILE A 112      -8.003  14.053 -12.459  1.00  2.410          H  
ATOM   1537 1HG1 ILE A 112      -8.337  12.087 -14.771  1.00  2.410          H  
ATOM   1538 2HG1 ILE A 112      -6.955  12.084 -13.669  1.00  2.410          H  
ATOM   1539 1HG2 ILE A 112     -10.376  13.795 -13.248  1.00  2.410          H  
ATOM   1540 2HG2 ILE A 112      -9.754  15.386 -13.672  1.00  2.410          H  
ATOM   1541 3HG2 ILE A 112      -9.855  14.127 -14.911  1.00  2.410          H  
ATOM   1542 1HD1 ILE A 112      -8.556  10.381 -13.055  1.00  2.410          H  
ATOM   1543 2HD1 ILE A 112      -8.428  11.622 -11.792  1.00  2.410          H  
ATOM   1544 3HD1 ILE A 112      -9.828  11.597 -12.885  1.00  2.410          H  
ATOM   1545  N   TYR A 113      -7.095  16.786 -13.278  1.00  1.700          N  
ATOM   1546  CA  TYR A 113      -7.275  18.213 -13.045  1.00  1.950          C  
ATOM   1547  C   TYR A 113      -6.608  19.080 -14.087  1.00  2.230          C  
ATOM   1548  O   TYR A 113      -7.229  19.988 -14.642  1.00  2.580          O  
ATOM   1549  CB  TYR A 113      -6.723  18.562 -11.663  1.00  2.630          C  
ATOM   1550  CG  TYR A 113      -6.794  19.980 -11.303  1.00  2.630          C  
ATOM   1551  CD1 TYR A 113      -7.981  20.512 -10.841  1.00  2.630          C  
ATOM   1552  CD2 TYR A 113      -5.669  20.767 -11.415  1.00  2.630          C  
ATOM   1553  CE1 TYR A 113      -8.044  21.827 -10.491  1.00  2.630          C  
ATOM   1554  CE2 TYR A 113      -5.729  22.084 -11.068  1.00  2.630          C  
ATOM   1555  CZ  TYR A 113      -6.910  22.618 -10.605  1.00  2.630          C  
ATOM   1556  OH  TYR A 113      -6.963  23.939 -10.253  1.00  2.630          O  
ATOM   1557  H   TYR A 113      -6.750  16.239 -12.500  1.00  2.040          H  
ATOM   1558  HA  TYR A 113      -8.333  18.443 -13.082  1.00  2.340          H  
ATOM   1559 1HB  TYR A 113      -7.230  17.996 -10.895  1.00  3.160          H  
ATOM   1560 2HB  TYR A 113      -5.685  18.270 -11.630  1.00  3.160          H  
ATOM   1561  HD1 TYR A 113      -8.864  19.892 -10.748  1.00  3.160          H  
ATOM   1562  HD2 TYR A 113      -4.736  20.339 -11.778  1.00  3.160          H  
ATOM   1563  HE1 TYR A 113      -8.983  22.244 -10.122  1.00  3.160          H  
ATOM   1564  HE2 TYR A 113      -4.845  22.712 -11.154  1.00  3.160          H  
ATOM   1565  HH  TYR A 113      -7.828  24.135  -9.885  1.00  3.160          H  
ATOM   1566  N   GLY A 114      -5.342  18.806 -14.367  1.00  2.310          N  
ATOM   1567  CA  GLY A 114      -4.594  19.594 -15.320  1.00  2.700          C  
ATOM   1568  C   GLY A 114      -4.758  19.115 -16.761  1.00  2.700          C  
ATOM   1569  O   GLY A 114      -4.070  19.621 -17.649  1.00  3.010          O  
ATOM   1570  H   GLY A 114      -4.856  18.049 -13.875  1.00  2.770          H  
ATOM   1571 1HA  GLY A 114      -4.907  20.634 -15.245  1.00  3.240          H  
ATOM   1572 2HA  GLY A 114      -3.540  19.562 -15.049  1.00  3.240          H  
ATOM   1573  N   ALA A 115      -5.632  18.124 -17.002  1.00  3.060          N  
ATOM   1574  CA  ALA A 115      -5.823  17.546 -18.325  1.00  3.580          C  
ATOM   1575  C   ALA A 115      -4.492  17.143 -18.948  1.00  3.860          C  
ATOM   1576  O   ALA A 115      -4.204  17.505 -20.093  1.00  4.090          O  
ATOM   1577  CB  ALA A 115      -6.549  18.530 -19.233  1.00  4.800          C  
ATOM   1578  H   ALA A 115      -6.213  17.749 -16.249  1.00  3.670          H  
ATOM   1579  HA  ALA A 115      -6.429  16.646 -18.208  1.00  4.300          H  
ATOM   1580 1HB  ALA A 115      -6.709  18.069 -20.206  1.00  5.760          H  
ATOM   1581 2HB  ALA A 115      -7.509  18.788 -18.787  1.00  5.760          H  
ATOM   1582 3HB  ALA A 115      -5.951  19.429 -19.354  1.00  5.760          H  
ATOM   1583  N   GLY A 116      -3.663  16.414 -18.197  1.00  4.420          N  
ATOM   1584  CA  GLY A 116      -2.361  16.036 -18.712  1.00  5.220          C  
ATOM   1585  C   GLY A 116      -2.419  14.794 -19.582  1.00  5.450          C  
ATOM   1586  O   GLY A 116      -3.482  14.201 -19.790  1.00  5.920          O  
ATOM   1587  H   GLY A 116      -3.952  16.104 -17.262  1.00  5.300          H  
ATOM   1588 1HA  GLY A 116      -1.948  16.865 -19.286  1.00  6.260          H  
ATOM   1589 2HA  GLY A 116      -1.684  15.865 -17.878  1.00  6.260          H  
ATOM   1590  N   GLU A 117      -1.251  14.401 -20.082  1.00  5.460          N  
ATOM   1591  CA  GLU A 117      -1.086  13.242 -20.948  1.00  6.100          C  
ATOM   1592  C   GLU A 117       0.360  12.764 -20.893  1.00  6.540          C  
ATOM   1593  O   GLU A 117       1.264  13.556 -20.631  1.00  6.880          O  
ATOM   1594  CB  GLU A 117      -1.511  13.589 -22.390  1.00  8.280          C  
ATOM   1595  CG  GLU A 117      -1.457  12.435 -23.428  1.00  8.280          C  
ATOM   1596  CD  GLU A 117      -2.267  11.221 -23.074  1.00  8.280          C  
ATOM   1597  OE1 GLU A 117      -3.316  11.034 -23.629  1.00  8.280          O  
ATOM   1598  OE2 GLU A 117      -1.806  10.471 -22.228  1.00  8.280          O  
ATOM   1599  H   GLU A 117      -0.431  14.943 -19.848  1.00  6.550          H  
ATOM   1600  HA  GLU A 117      -1.725  12.435 -20.580  1.00  7.320          H  
ATOM   1601 1HB  GLU A 117      -2.533  13.968 -22.380  1.00  9.940          H  
ATOM   1602 2HB  GLU A 117      -0.874  14.392 -22.765  1.00  9.940          H  
ATOM   1603 1HG  GLU A 117      -1.828  12.824 -24.374  1.00  9.940          H  
ATOM   1604 2HG  GLU A 117      -0.446  12.138 -23.587  1.00  9.940          H  
ATOM   1605  N   GLY A 118       0.588  11.501 -21.242  1.00  6.900          N  
ATOM   1606  CA  GLY A 118       1.918  10.869 -21.296  1.00  7.680          C  
ATOM   1607  C   GLY A 118       2.892  11.547 -22.274  1.00  8.100          C  
ATOM   1608  O   GLY A 118       4.095  11.293 -22.258  1.00  8.600          O  
ATOM   1609  H   GLY A 118      -0.235  10.929 -21.474  1.00  8.280          H  
ATOM   1610 1HA  GLY A 118       2.350  10.874 -20.296  1.00  9.220          H  
ATOM   1611 2HA  GLY A 118       1.799   9.821 -21.568  1.00  9.220          H  
ATOM   1612  N   LEU A 119       2.373  12.441 -23.100  1.00  8.170          N  
ATOM   1613  CA  LEU A 119       3.142  13.209 -24.068  1.00  8.890          C  
ATOM   1614  C   LEU A 119       4.128  14.158 -23.395  1.00  9.280          C  
ATOM   1615  O   LEU A 119       5.015  14.696 -24.055  1.00  9.770          O  
ATOM   1616  CB  LEU A 119       2.196  14.022 -24.961  1.00 12.160          C  
ATOM   1617  CG  LEU A 119       1.288  13.229 -25.945  1.00 12.160          C  
ATOM   1618  CD1 LEU A 119       0.287  14.190 -26.566  1.00 12.160          C  
ATOM   1619  CD2 LEU A 119       2.134  12.576 -27.041  1.00 12.160          C  
ATOM   1620  H   LEU A 119       1.377  12.594 -23.040  1.00  9.800          H  
ATOM   1621  HA  LEU A 119       3.722  12.517 -24.670  1.00 10.670          H  
ATOM   1622 1HB  LEU A 119       1.544  14.606 -24.310  1.00 14.590          H  
ATOM   1623 2HB  LEU A 119       2.794  14.717 -25.549  1.00 14.590          H  
ATOM   1624  HG  LEU A 119       0.752  12.462 -25.418  1.00 14.590          H  
ATOM   1625 1HD1 LEU A 119      -0.362  13.647 -27.254  1.00 14.590          H  
ATOM   1626 2HD1 LEU A 119      -0.322  14.644 -25.782  1.00 14.590          H  
ATOM   1627 3HD1 LEU A 119       0.817  14.972 -27.109  1.00 14.590          H  
ATOM   1628 1HD2 LEU A 119       1.478  12.036 -27.725  1.00 14.590          H  
ATOM   1629 2HD2 LEU A 119       2.676  13.346 -27.592  1.00 14.590          H  
ATOM   1630 3HD2 LEU A 119       2.842  11.877 -26.612  1.00 14.590          H  
ATOM   1631  N   VAL A 120       3.954  14.398 -22.093  1.00  9.310          N  
ATOM   1632  CA  VAL A 120       4.860  15.281 -21.366  1.00  9.800          C  
ATOM   1633  C   VAL A 120       6.232  14.654 -21.049  1.00 10.090          C  
ATOM   1634  O   VAL A 120       7.124  15.375 -20.597  1.00 10.580          O  
ATOM   1635  CB  VAL A 120       4.235  15.771 -20.046  1.00 13.520          C  
ATOM   1636  CG1 VAL A 120       2.939  16.512 -20.329  1.00 13.520          C  
ATOM   1637  CG2 VAL A 120       4.017  14.616 -19.104  1.00 13.520          C  
ATOM   1638  H   VAL A 120       3.170  13.948 -21.614  1.00 11.170          H  
ATOM   1639  HA  VAL A 120       5.033  16.156 -21.991  1.00 11.760          H  
ATOM   1640  HB  VAL A 120       4.916  16.479 -19.575  1.00 16.230          H  
ATOM   1641 1HG1 VAL A 120       2.521  16.877 -19.390  1.00 16.230          H  
ATOM   1642 2HG1 VAL A 120       3.141  17.352 -20.990  1.00 16.230          H  
ATOM   1643 3HG1 VAL A 120       2.228  15.845 -20.806  1.00 16.230          H  
ATOM   1644 1HG2 VAL A 120       3.599  15.016 -18.199  1.00 16.230          H  
ATOM   1645 2HG2 VAL A 120       3.344  13.893 -19.527  1.00 16.230          H  
ATOM   1646 3HG2 VAL A 120       4.956  14.129 -18.881  1.00 16.230          H  
ATOM   1647  N   THR A 121       6.396  13.332 -21.220  1.00 10.010          N  
ATOM   1648  CA  THR A 121       7.680  12.698 -20.918  1.00 10.490          C  
ATOM   1649  C   THR A 121       8.549  13.001 -22.145  1.00 10.950          C  
ATOM   1650  O   THR A 121       8.015  13.526 -23.122  1.00 11.030          O  
ATOM   1651  CB  THR A 121       7.570  11.184 -20.694  1.00 14.490          C  
ATOM   1652  OG1 THR A 121       7.263  10.516 -21.906  1.00 14.490          O  
ATOM   1653  CG2 THR A 121       6.465  10.878 -19.710  1.00 14.490          C  
ATOM   1654  H   THR A 121       5.634  12.758 -21.597  1.00 12.010          H  
ATOM   1655  HA  THR A 121       8.110  13.161 -20.031  1.00 12.590          H  
ATOM   1656  HB  THR A 121       8.491  10.812 -20.288  1.00 17.390          H  
ATOM   1657  HG1 THR A 121       7.586   9.590 -21.800  1.00 17.390          H  
ATOM   1658 1HG2 THR A 121       6.407   9.801 -19.557  1.00 17.390          H  
ATOM   1659 2HG2 THR A 121       6.679  11.360 -18.799  1.00 17.390          H  
ATOM   1660 3HG2 THR A 121       5.513  11.238 -20.090  1.00 17.390          H  
ATOM   1661  N   PRO A 122       9.871  12.721 -22.182  1.00 11.440          N  
ATOM   1662  CA  PRO A 122      10.827  12.008 -21.319  1.00 12.030          C  
ATOM   1663  C   PRO A 122      10.936  12.613 -19.921  1.00 12.200          C  
ATOM   1664  O   PRO A 122      10.505  13.744 -19.722  1.00 12.440          O  
ATOM   1665  CB  PRO A 122      12.151  12.161 -22.097  1.00 18.040          C  
ATOM   1666  CG  PRO A 122      11.746  12.441 -23.506  1.00 18.040          C  
ATOM   1667  CD  PRO A 122      10.511  13.264 -23.381  1.00 18.040          C  
ATOM   1668  HA  PRO A 122      10.528  10.956 -21.290  1.00 14.440          H  
ATOM   1669 1HB  PRO A 122      12.764  12.958 -21.650  1.00 21.650          H  
ATOM   1670 2HB  PRO A 122      12.733  11.230 -22.033  1.00 21.650          H  
ATOM   1671 1HG  PRO A 122      12.552  12.969 -24.038  1.00 21.650          H  
ATOM   1672 2HG  PRO A 122      11.572  11.495 -24.046  1.00 21.650          H  
ATOM   1673 1HD  PRO A 122      10.755  14.325 -23.214  1.00 21.650          H  
ATOM   1674 2HD  PRO A 122       9.869  13.127 -24.265  1.00 21.650          H  
ATOM   1675  N   GLU A 123      11.524  11.897 -18.947  1.00 12.270          N  
ATOM   1676  CA  GLU A 123      12.257  10.624 -19.068  1.00 12.630          C  
ATOM   1677  C   GLU A 123      11.498   9.349 -19.443  1.00 12.470          C  
ATOM   1678  O   GLU A 123      11.872   8.704 -20.420  1.00 12.470          O  
ATOM   1679  CB  GLU A 123      13.007  10.353 -17.761  1.00 17.540          C  
ATOM   1680  CG  GLU A 123      14.173  11.315 -17.500  1.00 17.540          C  
ATOM   1681  CD  GLU A 123      14.863  11.076 -16.177  1.00 17.540          C  
ATOM   1682  OE1 GLU A 123      14.404  10.246 -15.431  1.00 17.540          O  
ATOM   1683  OE2 GLU A 123      15.844  11.728 -15.915  1.00 17.540          O  
ATOM   1684  H   GLU A 123      11.554  12.333 -18.037  1.00 14.720          H  
ATOM   1685  HA  GLU A 123      13.020  10.769 -19.825  1.00 15.160          H  
ATOM   1686 1HB  GLU A 123      12.318  10.411 -16.921  1.00 21.050          H  
ATOM   1687 2HB  GLU A 123      13.408   9.340 -17.779  1.00 21.050          H  
ATOM   1688 1HG  GLU A 123      14.905  11.206 -18.302  1.00 21.050          H  
ATOM   1689 2HG  GLU A 123      13.801  12.337 -17.527  1.00 21.050          H  
ATOM   1690  N   SER A 124      10.468   8.958 -18.695  1.00 12.460          N  
ATOM   1691  CA  SER A 124       9.803   7.690 -19.026  1.00 12.530          C  
ATOM   1692  C   SER A 124       9.364   7.613 -20.489  1.00 12.260          C  
ATOM   1693  O   SER A 124       8.687   8.509 -21.004  1.00 12.370          O  
ATOM   1694  CB  SER A 124       8.597   7.469 -18.147  1.00 17.510          C  
ATOM   1695  OG  SER A 124       7.917   6.308 -18.535  1.00 17.510          O  
ATOM   1696  H   SER A 124      10.178   9.501 -17.884  1.00 14.950          H  
ATOM   1697  HA  SER A 124      10.511   6.881 -18.845  1.00 15.040          H  
ATOM   1698 1HB  SER A 124       8.914   7.381 -17.109  1.00 21.020          H  
ATOM   1699 2HB  SER A 124       7.932   8.328 -18.216  1.00 21.020          H  
ATOM   1700  HG  SER A 124       7.161   6.234 -17.943  1.00 21.020          H  
ATOM   1701  N   LEU A 125       9.722   6.517 -21.150  1.00 12.080          N  
ATOM   1702  CA  LEU A 125       9.387   6.328 -22.551  1.00 11.970          C  
ATOM   1703  C   LEU A 125       9.314   4.857 -22.929  1.00 11.940          C  
ATOM   1704  O   LEU A 125      10.241   4.089 -22.658  1.00 11.630          O  
ATOM   1705  CB  LEU A 125      10.429   7.055 -23.422  1.00 16.800          C  
ATOM   1706  CG  LEU A 125      10.293   6.943 -24.974  1.00 16.800          C  
ATOM   1707  CD1 LEU A 125       9.010   7.627 -25.452  1.00 16.800          C  
ATOM   1708  CD2 LEU A 125      11.515   7.601 -25.609  1.00 16.800          C  
ATOM   1709  H   LEU A 125      10.262   5.813 -20.667  1.00 14.500          H  
ATOM   1710  HA  LEU A 125       8.408   6.769 -22.722  1.00 14.360          H  
ATOM   1711 1HB  LEU A 125      10.401   8.118 -23.164  1.00 20.160          H  
ATOM   1712 2HB  LEU A 125      11.414   6.676 -23.150  1.00 20.160          H  
ATOM   1713  HG  LEU A 125      10.252   5.892 -25.270  1.00 20.160          H  
ATOM   1714 1HD1 LEU A 125       8.940   7.545 -26.537  1.00 20.160          H  
ATOM   1715 2HD1 LEU A 125       8.141   7.153 -25.008  1.00 20.160          H  
ATOM   1716 3HD1 LEU A 125       9.032   8.680 -25.168  1.00 20.160          H  
ATOM   1717 1HD2 LEU A 125      11.447   7.529 -26.696  1.00 20.160          H  
ATOM   1718 2HD2 LEU A 125      11.556   8.652 -25.316  1.00 20.160          H  
ATOM   1719 3HD2 LEU A 125      12.416   7.094 -25.267  1.00 20.160          H  
ATOM   1720  N   SER A 126       8.216   4.476 -23.569  1.00 12.440          N  
ATOM   1721  CA  SER A 126       8.007   3.117 -24.037  1.00 12.610          C  
ATOM   1722  C   SER A 126       7.024   3.197 -25.211  1.00 12.300          C  
ATOM   1723  O   SER A 126       6.365   4.228 -25.367  1.00 11.910          O  
ATOM   1724  CB  SER A 126       7.457   2.258 -22.911  1.00 17.590          C  
ATOM   1725  OG  SER A 126       6.155   2.643 -22.577  1.00 17.590          O  
ATOM   1726  H   SER A 126       7.488   5.155 -23.738  1.00 14.930          H  
ATOM   1727  HA  SER A 126       8.965   2.725 -24.363  1.00 15.130          H  
ATOM   1728 1HB  SER A 126       7.475   1.215 -23.183  1.00 21.100          H  
ATOM   1729 2HB  SER A 126       8.101   2.368 -22.039  1.00 21.100          H  
ATOM   1730  HG  SER A 126       5.892   2.079 -21.847  1.00 21.100          H  
ATOM   1731  N   PRO A 127       6.877   2.143 -26.043  1.00 12.590          N  
ATOM   1732  CA  PRO A 127       7.464   0.797 -26.067  1.00 12.520          C  
ATOM   1733  C   PRO A 127       8.974   0.826 -26.161  1.00 12.750          C  
ATOM   1734  O   PRO A 127       9.535   1.766 -26.721  1.00 12.960          O  
ATOM   1735  CB  PRO A 127       6.869   0.199 -27.349  1.00 18.780          C  
ATOM   1736  CG  PRO A 127       5.602   0.980 -27.586  1.00 18.780          C  
ATOM   1737  CD  PRO A 127       5.934   2.375 -27.135  1.00 18.780          C  
ATOM   1738  HA  PRO A 127       7.133   0.225 -25.192  1.00 15.020          H  
ATOM   1739 1HB  PRO A 127       7.596   0.291 -28.175  1.00 22.540          H  
ATOM   1740 2HB  PRO A 127       6.685  -0.878 -27.211  1.00 22.540          H  
ATOM   1741 1HG  PRO A 127       5.325   0.937 -28.650  1.00 22.540          H  
ATOM   1742 2HG  PRO A 127       4.768   0.539 -27.022  1.00 22.540          H  
ATOM   1743 1HD  PRO A 127       6.429   2.944 -27.937  1.00 22.540          H  
ATOM   1744 2HD  PRO A 127       5.034   2.888 -26.763  1.00 22.540          H  
ATOM   1745  N   SER A 128       9.621  -0.176 -25.577  1.00 12.900          N  
ATOM   1746  CA  SER A 128      11.069  -0.265 -25.607  1.00 13.330          C  
ATOM   1747  C   SER A 128      11.555  -0.470 -27.049  1.00 13.490          C  
ATOM   1748  O   SER A 128      10.897  -1.185 -27.808  1.00 13.340          O  
ATOM   1749  CB  SER A 128      11.522  -1.430 -24.750  1.00 18.490          C  
ATOM   1750  OG  SER A 128      11.169  -1.238 -23.406  1.00 18.490          O  
ATOM   1751  H   SER A 128       9.109  -0.912 -25.109  1.00 15.480          H  
ATOM   1752  HA  SER A 128      11.456   0.643 -25.167  1.00 16.000          H  
ATOM   1753 1HB  SER A 128      11.074  -2.350 -25.122  1.00 22.190          H  
ATOM   1754 2HB  SER A 128      12.600  -1.540 -24.833  1.00 22.190          H  
ATOM   1755  HG  SER A 128      11.512  -2.003 -22.932  1.00 22.190          H  
ATOM   1756  N   PRO A 129      12.690   0.127 -27.460  1.00 13.930          N  
ATOM   1757  CA  PRO A 129      13.324  -0.074 -28.751  1.00 14.290          C  
ATOM   1758  C   PRO A 129      13.687  -1.554 -28.932  1.00 14.380          C  
ATOM   1759  O   PRO A 129      14.098  -2.196 -27.964  1.00 14.150          O  
ATOM   1760  CB  PRO A 129      14.590   0.798 -28.639  1.00 21.430          C  
ATOM   1761  CG  PRO A 129      14.244   1.854 -27.623  1.00 21.430          C  
ATOM   1762  CD  PRO A 129      13.327   1.177 -26.634  1.00 21.430          C  
ATOM   1763  HA  PRO A 129      12.634   0.295 -29.518  1.00 17.150          H  
ATOM   1764 1HB  PRO A 129      15.454   0.187 -28.334  1.00 25.720          H  
ATOM   1765 2HB  PRO A 129      14.841   1.235 -29.617  1.00 25.720          H  
ATOM   1766 1HG  PRO A 129      15.163   2.237 -27.148  1.00 25.720          H  
ATOM   1767 2HG  PRO A 129      13.763   2.713 -28.117  1.00 25.720          H  
ATOM   1768 1HD  PRO A 129      13.877   0.751 -25.789  1.00 25.720          H  
ATOM   1769 2HD  PRO A 129      12.596   1.946 -26.331  1.00 25.720          H  
ATOM   1770  N   PRO A 130      13.655  -2.090 -30.167  1.00 14.820          N  
ATOM   1771  CA  PRO A 130      13.975  -3.472 -30.530  1.00 15.060          C  
ATOM   1772  C   PRO A 130      15.415  -3.890 -30.210  1.00 15.270          C  
ATOM   1773  O   PRO A 130      15.754  -5.067 -30.297  1.00 15.280          O  
ATOM   1774  CB  PRO A 130      13.709  -3.488 -32.042  1.00 22.590          C  
ATOM   1775  CG  PRO A 130      13.863  -2.049 -32.483  1.00 22.590          C  
ATOM   1776  CD  PRO A 130      13.332  -1.231 -31.326  1.00 22.590          C  
ATOM   1777  HA  PRO A 130      13.269  -4.142 -30.014  1.00 18.070          H  
ATOM   1778 1HB  PRO A 130      14.427  -4.162 -32.537  1.00 27.110          H  
ATOM   1779 2HB  PRO A 130      12.706  -3.893 -32.241  1.00 27.110          H  
ATOM   1780 1HG  PRO A 130      14.920  -1.833 -32.711  1.00 27.110          H  
ATOM   1781 2HG  PRO A 130      13.300  -1.881 -33.415  1.00 27.110          H  
ATOM   1782 1HD  PRO A 130      13.880  -0.282 -31.297  1.00 27.110          H  
ATOM   1783 2HD  PRO A 130      12.241  -1.089 -31.411  1.00 27.110          H  
ATOM   1784  N   SER A 131      16.263  -2.920 -29.865  1.00 15.610          N  
ATOM   1785  CA  SER A 131      17.649  -3.165 -29.510  1.00 16.010          C  
ATOM   1786  C   SER A 131      17.805  -3.594 -28.053  1.00 16.400          C  
ATOM   1787  O   SER A 131      18.892  -4.006 -27.633  1.00 16.720          O  
ATOM   1788  CB  SER A 131      18.460  -1.911 -29.754  1.00 22.250          C  
ATOM   1789  OG  SER A 131      18.070  -0.884 -28.879  1.00 22.250          O  
ATOM   1790  H   SER A 131      15.950  -1.966 -29.822  1.00 18.730          H  
ATOM   1791  HA  SER A 131      18.029  -3.965 -30.144  1.00 19.210          H  
ATOM   1792 1HB  SER A 131      19.517  -2.132 -29.612  1.00 26.700          H  
ATOM   1793 2HB  SER A 131      18.327  -1.587 -30.784  1.00 26.700          H  
ATOM   1794  HG  SER A 131      18.674  -0.152 -29.045  1.00 26.700          H  
ATOM   1795  N   THR A 132      16.728  -3.478 -27.275  1.00 16.430          N  
ATOM   1796  CA  THR A 132      16.766  -3.813 -25.863  1.00 16.970          C  
ATOM   1797  C   THR A 132      16.613  -5.339 -25.691  1.00 17.190          C  
ATOM   1798  O   THR A 132      16.188  -6.028 -26.624  1.00 16.970          O  
ATOM   1799  CB  THR A 132      15.655  -3.037 -25.101  1.00 23.540          C  
ATOM   1800  OG1 THR A 132      14.361  -3.434 -25.574  1.00 23.540          O  
ATOM   1801  CG2 THR A 132      15.818  -1.534 -25.264  1.00 23.540          C  
ATOM   1802  H   THR A 132      15.857  -3.139 -27.680  1.00 19.720          H  
ATOM   1803  HA  THR A 132      17.732  -3.489 -25.494  1.00 20.360          H  
ATOM   1804  HB  THR A 132      15.710  -3.252 -24.053  1.00 28.250          H  
ATOM   1805  HG1 THR A 132      14.240  -3.133 -26.505  1.00 28.250          H  
ATOM   1806 1HG2 THR A 132      15.035  -1.029 -24.710  1.00 28.250          H  
ATOM   1807 2HG2 THR A 132      16.788  -1.233 -24.881  1.00 28.250          H  
ATOM   1808 3HG2 THR A 132      15.751  -1.264 -26.312  1.00 28.250          H  
ATOM   1809  N   PRO A 133      16.878  -5.929 -24.499  1.00 17.700          N  
ATOM   1810  CA  PRO A 133      16.735  -7.358 -24.227  1.00 18.150          C  
ATOM   1811  C   PRO A 133      15.268  -7.774 -24.060  1.00 18.240          C  
ATOM   1812  O   PRO A 133      14.847  -8.226 -22.994  1.00 18.680          O  
ATOM   1813  CB  PRO A 133      17.521  -7.526 -22.908  1.00 27.220          C  
ATOM   1814  CG  PRO A 133      18.300  -6.237 -22.721  1.00 27.220          C  
ATOM   1815  CD  PRO A 133      17.461  -5.181 -23.365  1.00 27.220          C  
ATOM   1816  HA  PRO A 133      17.208  -7.928 -25.041  1.00 21.780          H  
ATOM   1817 1HB  PRO A 133      16.838  -7.711 -22.070  1.00 32.670          H  
ATOM   1818 2HB  PRO A 133      18.184  -8.401 -22.975  1.00 32.670          H  
ATOM   1819 1HG  PRO A 133      18.466  -6.055 -21.646  1.00 32.670          H  
ATOM   1820 2HG  PRO A 133      19.298  -6.328 -23.182  1.00 32.670          H  
ATOM   1821 1HD  PRO A 133      16.672  -4.852 -22.671  1.00 32.670          H  
ATOM   1822 2HD  PRO A 133      18.122  -4.375 -23.654  1.00 32.670          H  
ATOM   1823  N   GLU A 134      14.495  -7.588 -25.130  1.00 17.950          N  
ATOM   1824  CA  GLU A 134      13.054  -7.842 -25.169  1.00 17.920          C  
ATOM   1825  C   GLU A 134      12.648  -9.156 -24.536  1.00 18.460          C  
ATOM   1826  O   GLU A 134      11.690  -9.220 -23.767  1.00 18.510          O  
ATOM   1827  CB  GLU A 134      12.543  -7.824 -26.611  1.00 25.100          C  
ATOM   1828  CG  GLU A 134      11.027  -8.035 -26.747  1.00 25.100          C  
ATOM   1829  CD  GLU A 134      10.557  -8.008 -28.165  1.00 25.100          C  
ATOM   1830  OE1 GLU A 134      11.373  -7.831 -29.036  1.00 25.100          O  
ATOM   1831  OE2 GLU A 134       9.381  -8.164 -28.383  1.00 25.100          O  
ATOM   1832  H   GLU A 134      14.951  -7.215 -25.965  1.00 21.540          H  
ATOM   1833  HA  GLU A 134      12.560  -7.039 -24.621  1.00 21.500          H  
ATOM   1834 1HB  GLU A 134      12.798  -6.867 -27.073  1.00 30.120          H  
ATOM   1835 2HB  GLU A 134      13.041  -8.606 -27.184  1.00 30.120          H  
ATOM   1836 1HG  GLU A 134      10.752  -8.996 -26.318  1.00 30.120          H  
ATOM   1837 2HG  GLU A 134      10.513  -7.261 -26.182  1.00 30.120          H  
ATOM   1838  N   LEU A 135      13.345 -10.217 -24.914  1.00 18.910          N  
ATOM   1839  CA  LEU A 135      13.007 -11.547 -24.456  1.00 19.550          C  
ATOM   1840  C   LEU A 135      13.961 -12.102 -23.410  1.00 19.480          C  
ATOM   1841  O   LEU A 135      14.038 -13.321 -23.211  1.00 19.570          O  
ATOM   1842  CB  LEU A 135      12.877 -12.492 -25.652  1.00 27.110          C  
ATOM   1843  CG  LEU A 135      11.759 -12.108 -26.690  1.00 27.110          C  
ATOM   1844  CD1 LEU A 135      11.817 -13.068 -27.859  1.00 27.110          C  
ATOM   1845  CD2 LEU A 135      10.352 -12.147 -26.028  1.00 27.110          C  
ATOM   1846  H   LEU A 135      14.128 -10.078 -25.537  1.00 22.690          H  
ATOM   1847  HA  LEU A 135      12.042 -11.486 -23.971  1.00 23.460          H  
ATOM   1848 1HB  LEU A 135      13.830 -12.518 -26.177  1.00 32.540          H  
ATOM   1849 2HB  LEU A 135      12.659 -13.493 -25.279  1.00 32.540          H  
ATOM   1850  HG  LEU A 135      11.947 -11.104 -27.071  1.00 32.540          H  
ATOM   1851 1HD1 LEU A 135      11.055 -12.791 -28.591  1.00 32.540          H  
ATOM   1852 2HD1 LEU A 135      12.800 -13.019 -28.326  1.00 32.540          H  
ATOM   1853 3HD1 LEU A 135      11.631 -14.083 -27.509  1.00 32.540          H  
ATOM   1854 1HD2 LEU A 135       9.603 -11.880 -26.776  1.00 32.540          H  
ATOM   1855 2HD2 LEU A 135      10.148 -13.153 -25.655  1.00 32.540          H  
ATOM   1856 3HD2 LEU A 135      10.284 -11.438 -25.210  1.00 32.540          H  
ATOM   1857  N   ASP A 136      14.678 -11.234 -22.704  1.00 19.430          N  
ATOM   1858  CA  ASP A 136      15.547 -11.722 -21.638  1.00 19.310          C  
ATOM   1859  C   ASP A 136      14.645 -11.921 -20.419  1.00 19.700          C  
ATOM   1860  O   ASP A 136      14.585 -11.079 -19.522  1.00 19.880          O  
ATOM   1861  CB  ASP A 136      16.675 -10.733 -21.334  1.00 27.080          C  
ATOM   1862  CG  ASP A 136      17.760 -11.295 -20.396  1.00 27.080          C  
ATOM   1863  OD1 ASP A 136      17.806 -12.494 -20.225  1.00 27.080          O  
ATOM   1864  OD2 ASP A 136      18.537 -10.527 -19.861  1.00 27.080          O  
ATOM   1865  H   ASP A 136      14.595 -10.226 -22.873  1.00 23.320          H  
ATOM   1866  HA  ASP A 136      15.976 -12.684 -21.921  1.00 23.170          H  
ATOM   1867 1HB  ASP A 136      17.141 -10.443 -22.268  1.00 32.500          H  
ATOM   1868 2HB  ASP A 136      16.250  -9.831 -20.889  1.00 32.500          H  
ATOM   1869  N   LEU A 137      13.878 -12.999 -20.463  1.00 19.940          N  
ATOM   1870  CA  LEU A 137      12.827 -13.303 -19.505  1.00 20.430          C  
ATOM   1871  C   LEU A 137      13.218 -14.317 -18.442  1.00 21.100          C  
ATOM   1872  O   LEU A 137      14.086 -15.164 -18.662  1.00 21.460          O  
ATOM   1873  CB  LEU A 137      11.629 -13.870 -20.274  1.00 28.410          C  
ATOM   1874  CG  LEU A 137      11.053 -13.001 -21.409  1.00 28.410          C  
ATOM   1875  CD1 LEU A 137       9.960 -13.745 -22.077  1.00 28.410          C  
ATOM   1876  CD2 LEU A 137      10.578 -11.647 -20.911  1.00 28.410          C  
ATOM   1877  H   LEU A 137      14.025 -13.604 -21.275  1.00 23.930          H  
ATOM   1878  HA  LEU A 137      12.552 -12.384 -18.993  1.00 24.520          H  
ATOM   1879 1HB  LEU A 137      11.947 -14.807 -20.726  1.00 34.090          H  
ATOM   1880 2HB  LEU A 137      10.849 -14.100 -19.583  1.00 34.090          H  
ATOM   1881  HG  LEU A 137      11.798 -12.853 -22.121  1.00 34.090          H  
ATOM   1882 1HD1 LEU A 137       9.583 -13.154 -22.903  1.00 34.090          H  
ATOM   1883 2HD1 LEU A 137      10.344 -14.687 -22.458  1.00 34.090          H  
ATOM   1884 3HD1 LEU A 137       9.168 -13.931 -21.370  1.00 34.090          H  
ATOM   1885 1HD2 LEU A 137      10.197 -11.072 -21.760  1.00 34.090          H  
ATOM   1886 2HD2 LEU A 137       9.796 -11.765 -20.183  1.00 34.090          H  
ATOM   1887 3HD2 LEU A 137      11.408 -11.101 -20.466  1.00 34.090          H  
ATOM   1888  N   SER A 138      12.548 -14.226 -17.291  1.00 21.370          N  
ATOM   1889  CA  SER A 138      12.664 -15.191 -16.201  1.00 22.130          C  
ATOM   1890  C   SER A 138      11.878 -16.412 -16.617  1.00 22.140          C  
ATOM   1891  O   SER A 138      11.120 -16.324 -17.581  1.00 22.060          O  
ATOM   1892  CB  SER A 138      12.084 -14.616 -14.924  1.00 30.680          C  
ATOM   1893  OG  SER A 138      10.679 -14.454 -15.027  1.00 30.680          O  
ATOM   1894  H   SER A 138      11.895 -13.466 -17.173  1.00 25.640          H  
ATOM   1895  HA  SER A 138      13.712 -15.461 -16.057  1.00 26.560          H  
ATOM   1896 1HB  SER A 138      12.315 -15.277 -14.091  1.00 36.810          H  
ATOM   1897 2HB  SER A 138      12.548 -13.654 -14.716  1.00 36.810          H  
ATOM   1898  HG  SER A 138      10.404 -14.055 -14.186  1.00 36.810          H  
ATOM   1899  N   SER A 139      12.008 -17.546 -15.918  1.00 22.350          N  
ATOM   1900  CA  SER A 139      11.237 -18.721 -16.334  1.00 22.530          C  
ATOM   1901  C   SER A 139       9.728 -18.486 -16.278  1.00 22.540          C  
ATOM   1902  O   SER A 139       8.979 -18.981 -17.133  1.00 22.810          O  
ATOM   1903  CB  SER A 139      11.589 -19.897 -15.449  1.00 31.470          C  
ATOM   1904  OG  SER A 139      11.185 -19.660 -14.126  1.00 31.470          O  
ATOM   1905  H   SER A 139      12.633 -17.607 -15.126  1.00 26.820          H  
ATOM   1906  HA  SER A 139      11.511 -18.960 -17.362  1.00 27.040          H  
ATOM   1907 1HB  SER A 139      11.098 -20.795 -15.826  1.00 37.760          H  
ATOM   1908 2HB  SER A 139      12.663 -20.073 -15.481  1.00 37.760          H  
ATOM   1909  HG  SER A 139      11.411 -20.459 -13.633  1.00 37.760          H  
ATOM   1910  N   PHE A 140       9.284 -17.660 -15.327  1.00 22.350          N  
ATOM   1911  CA  PHE A 140       7.871 -17.321 -15.224  1.00 22.450          C  
ATOM   1912  C   PHE A 140       7.421 -16.634 -16.489  1.00 22.750          C  
ATOM   1913  O   PHE A 140       6.478 -17.075 -17.156  1.00 23.040          O  
ATOM   1914  CB  PHE A 140       7.593 -16.380 -14.049  1.00 31.390          C  
ATOM   1915  CG  PHE A 140       6.151 -15.914 -13.982  1.00 31.390          C  
ATOM   1916  CD1 PHE A 140       5.171 -16.713 -13.418  1.00 31.390          C  
ATOM   1917  CD2 PHE A 140       5.773 -14.673 -14.498  1.00 31.390          C  
ATOM   1918  CE1 PHE A 140       3.860 -16.285 -13.366  1.00 31.390          C  
ATOM   1919  CE2 PHE A 140       4.461 -14.255 -14.450  1.00 31.390          C  
ATOM   1920  CZ  PHE A 140       3.506 -15.064 -13.881  1.00 31.390          C  
ATOM   1921  H   PHE A 140       9.951 -17.316 -14.650  1.00 26.820          H  
ATOM   1922  HA  PHE A 140       7.296 -18.239 -15.099  1.00 26.940          H  
ATOM   1923 1HB  PHE A 140       7.832 -16.885 -13.115  1.00 37.670          H  
ATOM   1924 2HB  PHE A 140       8.230 -15.504 -14.120  1.00 37.670          H  
ATOM   1925  HD1 PHE A 140       5.443 -17.687 -13.010  1.00 37.670          H  
ATOM   1926  HD2 PHE A 140       6.524 -14.030 -14.949  1.00 37.670          H  
ATOM   1927  HE1 PHE A 140       3.100 -16.916 -12.916  1.00 37.670          H  
ATOM   1928  HE2 PHE A 140       4.173 -13.286 -14.861  1.00 37.670          H  
ATOM   1929  HZ  PHE A 140       2.459 -14.735 -13.842  1.00 37.670          H  
ATOM   1930  N   HIS A 141       8.146 -15.576 -16.850  1.00 22.750          N  
ATOM   1931  CA  HIS A 141       7.768 -14.781 -17.996  1.00 23.170          C  
ATOM   1932  C   HIS A 141       8.008 -15.531 -19.284  1.00 23.470          C  
ATOM   1933  O   HIS A 141       7.296 -15.340 -20.261  1.00 23.880          O  
ATOM   1934  CB  HIS A 141       8.502 -13.449 -18.005  1.00 32.270          C  
ATOM   1935  CG  HIS A 141       8.039 -12.498 -16.963  1.00 32.270          C  
ATOM   1936  ND1 HIS A 141       6.769 -11.958 -16.959  1.00 32.270          N  
ATOM   1937  CD2 HIS A 141       8.671 -11.971 -15.891  1.00 32.270          C  
ATOM   1938  CE1 HIS A 141       6.640 -11.149 -15.924  1.00 32.270          C  
ATOM   1939  NE2 HIS A 141       7.779 -11.138 -15.262  1.00 32.270          N  
ATOM   1940  H   HIS A 141       8.940 -15.296 -16.275  1.00 27.300          H  
ATOM   1941  HA  HIS A 141       6.707 -14.559 -17.935  1.00 27.800          H  
ATOM   1942 1HB  HIS A 141       9.558 -13.626 -17.836  1.00 38.720          H  
ATOM   1943 2HB  HIS A 141       8.380 -12.988 -18.973  1.00 38.720          H  
ATOM   1944  HD2 HIS A 141       9.694 -12.163 -15.581  1.00 38.720          H  
ATOM   1945  HE1 HIS A 141       5.744 -10.584 -15.663  1.00 38.720          H  
ATOM   1946  HE2 HIS A 141       7.971 -10.601 -14.425  1.00 38.720          H  
ATOM   1947  N   SER A 142       8.994 -16.411 -19.324  1.00 23.360          N  
ATOM   1948  CA  SER A 142       9.236 -17.155 -20.542  1.00 23.730          C  
ATOM   1949  C   SER A 142       7.995 -17.960 -20.888  1.00 23.690          C  
ATOM   1950  O   SER A 142       7.491 -17.889 -22.017  1.00 23.780          O  
ATOM   1951  CB  SER A 142      10.423 -18.074 -20.372  1.00 33.070          C  
ATOM   1952  OG  SER A 142      10.670 -18.805 -21.542  1.00 33.070          O  
ATOM   1953  H   SER A 142       9.607 -16.538 -18.524  1.00 28.030          H  
ATOM   1954  HA  SER A 142       9.431 -16.464 -21.351  1.00 28.480          H  
ATOM   1955 1HB  SER A 142      11.303 -17.484 -20.106  1.00 39.690          H  
ATOM   1956 2HB  SER A 142      10.230 -18.758 -19.549  1.00 39.690          H  
ATOM   1957  HG  SER A 142      11.414 -19.375 -21.341  1.00 39.690          H  
ATOM   1958  N   ASN A 143       7.447 -18.677 -19.898  1.00 23.650          N  
ATOM   1959  CA  ASN A 143       6.254 -19.476 -20.140  1.00 23.760          C  
ATOM   1960  C   ASN A 143       5.022 -18.627 -20.452  1.00 23.600          C  
ATOM   1961  O   ASN A 143       4.222 -18.994 -21.303  1.00 23.960          O  
ATOM   1962  CB  ASN A 143       5.990 -20.368 -18.952  1.00 33.220          C  
ATOM   1963  CG  ASN A 143       6.975 -21.493 -18.863  1.00 33.220          C  
ATOM   1964  OD1 ASN A 143       7.644 -21.845 -19.843  1.00 33.220          O  
ATOM   1965  ND2 ASN A 143       7.084 -22.074 -17.701  1.00 33.220          N  
ATOM   1966  H   ASN A 143       7.912 -18.701 -18.981  1.00 28.380          H  
ATOM   1967  HA  ASN A 143       6.437 -20.101 -21.013  1.00 28.510          H  
ATOM   1968 1HB  ASN A 143       6.052 -19.771 -18.036  1.00 39.860          H  
ATOM   1969 2HB  ASN A 143       4.985 -20.774 -19.012  1.00 39.860          H  
ATOM   1970 1HD2 ASN A 143       7.727 -22.830 -17.580  1.00 39.860          H  
ATOM   1971 2HD2 ASN A 143       6.529 -21.763 -16.929  1.00 39.860          H  
ATOM   1972  N   VAL A 144       4.896 -17.473 -19.801  1.00 23.140          N  
ATOM   1973  CA  VAL A 144       3.754 -16.591 -20.017  1.00 23.050          C  
ATOM   1974  C   VAL A 144       3.775 -15.876 -21.371  1.00 23.000          C  
ATOM   1975  O   VAL A 144       2.737 -15.771 -22.031  1.00 23.030          O  
ATOM   1976  CB  VAL A 144       3.665 -15.570 -18.870  1.00 32.310          C  
ATOM   1977  CG1 VAL A 144       2.578 -14.522 -19.143  1.00 32.310          C  
ATOM   1978  CG2 VAL A 144       3.364 -16.314 -17.575  1.00 32.310          C  
ATOM   1979  H   VAL A 144       5.591 -17.240 -19.086  1.00 27.770          H  
ATOM   1980  HA  VAL A 144       2.861 -17.198 -19.988  1.00 27.660          H  
ATOM   1981  HB  VAL A 144       4.612 -15.055 -18.781  1.00 38.770          H  
ATOM   1982 1HG1 VAL A 144       2.550 -13.822 -18.316  1.00 38.770          H  
ATOM   1983 2HG1 VAL A 144       2.794 -13.974 -20.057  1.00 38.770          H  
ATOM   1984 3HG1 VAL A 144       1.616 -15.007 -19.242  1.00 38.770          H  
ATOM   1985 1HG2 VAL A 144       3.320 -15.605 -16.758  1.00 38.770          H  
ATOM   1986 2HG2 VAL A 144       2.426 -16.811 -17.660  1.00 38.770          H  
ATOM   1987 3HG2 VAL A 144       4.123 -17.044 -17.367  1.00 38.770          H  
ATOM   1988  N   VAL A 145       4.931 -15.313 -21.732  1.00 23.020          N  
ATOM   1989  CA  VAL A 145       5.124 -14.585 -22.979  1.00 23.090          C  
ATOM   1990  C   VAL A 145       5.040 -15.509 -24.186  1.00 23.360          C  
ATOM   1991  O   VAL A 145       4.395 -15.151 -25.173  1.00 23.800          O  
ATOM   1992  CB  VAL A 145       6.461 -13.822 -22.964  1.00 32.300          C  
ATOM   1993  CG1 VAL A 145       6.751 -13.197 -24.339  1.00 32.300          C  
ATOM   1994  CG2 VAL A 145       6.397 -12.727 -21.879  1.00 32.300          C  
ATOM   1995  H   VAL A 145       5.731 -15.423 -21.118  1.00 27.620          H  
ATOM   1996  HA  VAL A 145       4.326 -13.850 -23.064  1.00 27.710          H  
ATOM   1997  HB  VAL A 145       7.262 -14.521 -22.743  1.00 38.760          H  
ATOM   1998 1HG1 VAL A 145       7.698 -12.668 -24.305  1.00 38.760          H  
ATOM   1999 2HG1 VAL A 145       6.809 -13.975 -25.105  1.00 38.760          H  
ATOM   2000 3HG1 VAL A 145       5.957 -12.499 -24.597  1.00 38.760          H  
ATOM   2001 1HG2 VAL A 145       7.341 -12.187 -21.844  1.00 38.760          H  
ATOM   2002 2HG2 VAL A 145       5.592 -12.034 -22.113  1.00 38.760          H  
ATOM   2003 3HG2 VAL A 145       6.207 -13.180 -20.908  1.00 38.760          H  
ATOM   2004  N   LEU A 146       5.694 -16.683 -24.105  1.00 23.190          N  
ATOM   2005  CA  LEU A 146       5.691 -17.693 -25.155  1.00 23.530          C  
ATOM   2006  C   LEU A 146       6.462 -17.254 -26.389  1.00 23.960          C  
ATOM   2007  O   LEU A 146       7.113 -16.208 -26.408  1.00 24.170          O  
ATOM   2008  CB  LEU A 146       4.234 -17.994 -25.562  1.00 32.810          C  
ATOM   2009  CG  LEU A 146       3.315 -18.496 -24.455  1.00 32.810          C  
ATOM   2010  CD1 LEU A 146       1.952 -18.426 -24.944  1.00 32.810          C  
ATOM   2011  CD2 LEU A 146       3.649 -19.941 -24.085  1.00 32.810          C  
ATOM   2012  H   LEU A 146       6.255 -16.900 -23.278  1.00 27.830          H  
ATOM   2013  HA  LEU A 146       6.165 -18.589 -24.760  1.00 28.240          H  
ATOM   2014 1HB  LEU A 146       3.776 -17.156 -26.054  1.00 39.370          H  
ATOM   2015 2HB  LEU A 146       4.258 -18.793 -26.290  1.00 39.370          H  
ATOM   2016  HG  LEU A 146       3.405 -17.864 -23.573  1.00 39.370          H  
ATOM   2017 1HD1 LEU A 146       1.294 -18.763 -24.179  1.00 39.370          H  
ATOM   2018 2HD1 LEU A 146       1.726 -17.389 -25.193  1.00 39.370          H  
ATOM   2019 3HD1 LEU A 146       1.853 -19.027 -25.801  1.00 39.370          H  
ATOM   2020 1HD2 LEU A 146       2.965 -20.273 -23.306  1.00 39.370          H  
ATOM   2021 2HD2 LEU A 146       3.543 -20.581 -24.959  1.00 39.370          H  
ATOM   2022 3HD2 LEU A 146       4.666 -20.000 -23.708  1.00 39.370          H  
ATOM   2023  N   LEU A 147       6.424 -18.100 -27.411  1.00 24.210          N  
ATOM   2024  CA  LEU A 147       7.101 -17.846 -28.664  1.00 24.700          C  
ATOM   2025  C   LEU A 147       6.169 -17.175 -29.663  1.00 25.250          C  
ATOM   2026  O   LEU A 147       5.138 -17.736 -30.040  1.00 25.640          O  
ATOM   2027  CB  LEU A 147       7.631 -19.182 -29.219  1.00 34.380          C  
ATOM   2028  CG  LEU A 147       8.266 -19.177 -30.621  1.00 34.380          C  
ATOM   2029  CD1 LEU A 147       9.530 -18.324 -30.642  1.00 34.380          C  
ATOM   2030  CD2 LEU A 147       8.548 -20.613 -31.038  1.00 34.380          C  
ATOM   2031  H   LEU A 147       5.893 -18.953 -27.321  1.00 29.050          H  
ATOM   2032  HA  LEU A 147       7.938 -17.176 -28.467  1.00 29.640          H  
ATOM   2033 1HB  LEU A 147       8.388 -19.551 -28.530  1.00 41.260          H  
ATOM   2034 2HB  LEU A 147       6.815 -19.895 -29.224  1.00 41.260          H  
ATOM   2035  HG  LEU A 147       7.582 -18.770 -31.309  1.00 41.260          H  
ATOM   2036 1HD1 LEU A 147       9.954 -18.334 -31.647  1.00 41.260          H  
ATOM   2037 2HD1 LEU A 147       9.307 -17.298 -30.365  1.00 41.260          H  
ATOM   2038 3HD1 LEU A 147      10.254 -18.733 -29.941  1.00 41.260          H  
ATOM   2039 1HD2 LEU A 147       8.972 -20.624 -32.043  1.00 41.260          H  
ATOM   2040 2HD2 LEU A 147       9.254 -21.068 -30.341  1.00 41.260          H  
ATOM   2041 3HD2 LEU A 147       7.616 -21.181 -31.034  1.00 41.260          H  
ATOM   2042  N   HIS A 148       6.557 -15.990 -30.129  1.00 25.410          N  
ATOM   2043  CA  HIS A 148       5.775 -15.195 -31.070  1.00 26.050          C  
ATOM   2044  C   HIS A 148       5.734 -15.822 -32.454  1.00 26.600          C  
ATOM   2045  O   HIS A 148       4.889 -15.496 -33.288  1.00 26.850          O  
ATOM   2046  CB  HIS A 148       6.399 -13.812 -31.143  1.00 36.210          C  
ATOM   2047  CG  HIS A 148       7.824 -13.893 -31.564  1.00 36.210          C  
ATOM   2048  ND1 HIS A 148       8.823 -14.319 -30.702  1.00 36.210          N  
ATOM   2049  CD2 HIS A 148       8.432 -13.626 -32.742  1.00 36.210          C  
ATOM   2050  CE1 HIS A 148       9.984 -14.303 -31.339  1.00 36.210          C  
ATOM   2051  NE2 HIS A 148       9.774 -13.887 -32.576  1.00 36.210          N  
ATOM   2052  H   HIS A 148       7.436 -15.581 -29.801  1.00 30.490          H  
ATOM   2053  HA  HIS A 148       4.752 -15.100 -30.708  1.00 31.260          H  
ATOM   2054 1HB  HIS A 148       5.855 -13.195 -31.859  1.00 43.460          H  
ATOM   2055 2HB  HIS A 148       6.346 -13.327 -30.169  1.00 43.460          H  
ATOM   2056  HD2 HIS A 148       7.947 -13.273 -33.653  1.00 43.460          H  
ATOM   2057  HE1 HIS A 148      10.948 -14.587 -30.916  1.00 43.460          H  
ATOM   2058  HE2 HIS A 148      10.483 -13.775 -33.293  1.00 43.460          H  
ATOM   2059  N   GLY A 149       6.661 -16.734 -32.676  1.00 26.860          N  
ATOM   2060  CA  GLY A 149       6.813 -17.475 -33.908  1.00 27.330          C  
ATOM   2061  C   GLY A 149       6.069 -18.815 -33.879  1.00 27.570          C  
ATOM   2062  O   GLY A 149       6.239 -19.621 -34.791  1.00 27.810          O  
ATOM   2063  H   GLY A 149       7.302 -16.921 -31.920  1.00 32.230          H  
ATOM   2064 1HA  GLY A 149       6.446 -16.873 -34.738  1.00 32.800          H  
ATOM   2065 2HA  GLY A 149       7.873 -17.653 -34.085  1.00 32.800          H  
ATOM   2066  N   ASP A 150       5.280 -19.077 -32.825  1.00 27.600          N  
ATOM   2067  CA  ASP A 150       4.563 -20.341 -32.687  1.00 27.930          C  
ATOM   2068  C   ASP A 150       3.285 -20.300 -33.544  1.00 28.120          C  
ATOM   2069  O   ASP A 150       2.414 -19.469 -33.285  1.00 28.020          O  
ATOM   2070  CB  ASP A 150       4.200 -20.631 -31.219  1.00 38.970          C  
ATOM   2071  CG  ASP A 150       3.542 -22.040 -30.999  1.00 38.970          C  
ATOM   2072  OD1 ASP A 150       2.956 -22.572 -31.936  1.00 38.970          O  
ATOM   2073  OD2 ASP A 150       3.650 -22.576 -29.903  1.00 38.970          O  
ATOM   2074  H   ASP A 150       5.173 -18.389 -32.073  1.00 33.120          H  
ATOM   2075  HA  ASP A 150       5.236 -21.125 -33.006  1.00 33.520          H  
ATOM   2076 1HB  ASP A 150       5.095 -20.563 -30.613  1.00 46.760          H  
ATOM   2077 2HB  ASP A 150       3.517 -19.859 -30.860  1.00 46.760          H  
ATOM   2078  N   PRO A 151       3.166 -21.112 -34.617  1.00 28.460          N  
ATOM   2079  CA  PRO A 151       2.068 -21.120 -35.570  1.00 28.750          C  
ATOM   2080  C   PRO A 151       0.730 -21.592 -34.995  1.00 28.620          C  
ATOM   2081  O   PRO A 151      -0.290 -21.497 -35.677  1.00 28.790          O  
ATOM   2082  CB  PRO A 151       2.561 -22.089 -36.655  1.00 43.120          C  
ATOM   2083  CG  PRO A 151       3.512 -23.017 -35.942  1.00 43.120          C  
ATOM   2084  CD  PRO A 151       4.184 -22.165 -34.886  1.00 43.120          C  
ATOM   2085  HA  PRO A 151       1.961 -20.106 -35.982  1.00 34.500          H  
ATOM   2086 1HB  PRO A 151       1.703 -22.618 -37.098  1.00 51.750          H  
ATOM   2087 2HB  PRO A 151       3.043 -21.525 -37.468  1.00 51.750          H  
ATOM   2088 1HG  PRO A 151       2.958 -23.867 -35.509  1.00 51.750          H  
ATOM   2089 2HG  PRO A 151       4.233 -23.443 -36.656  1.00 51.750          H  
ATOM   2090 1HD  PRO A 151       4.343 -22.802 -33.999  1.00 51.750          H  
ATOM   2091 2HD  PRO A 151       5.116 -21.733 -35.277  1.00 51.750          H  
ATOM   2092  N   ARG A 152       0.726 -22.186 -33.798  1.00 28.410          N  
ATOM   2093  CA  ARG A 152      -0.528 -22.692 -33.254  1.00 28.350          C  
ATOM   2094  C   ARG A 152      -1.519 -21.573 -32.934  1.00 28.100          C  
ATOM   2095  O   ARG A 152      -1.199 -20.606 -32.221  1.00 27.860          O  
ATOM   2096  CB  ARG A 152      -0.264 -23.524 -32.011  1.00 39.710          C  
ATOM   2097  CG  ARG A 152      -1.481 -24.228 -31.434  1.00 39.710          C  
ATOM   2098  CD  ARG A 152      -1.111 -25.133 -30.327  1.00 39.710          C  
ATOM   2099  NE  ARG A 152      -2.267 -25.855 -29.831  1.00 39.710          N  
ATOM   2100  CZ  ARG A 152      -2.247 -26.816 -28.880  1.00 39.710          C  
ATOM   2101  NH1 ARG A 152      -1.112 -27.175 -28.316  1.00 39.710          N  
ATOM   2102  NH2 ARG A 152      -3.379 -27.397 -28.515  1.00 39.710          N  
ATOM   2103  H   ARG A 152       1.586 -22.269 -33.232  1.00 34.090          H  
ATOM   2104  HA  ARG A 152      -0.979 -23.342 -34.003  1.00 34.020          H  
ATOM   2105 1HB  ARG A 152       0.488 -24.278 -32.239  1.00 47.660          H  
ATOM   2106 2HB  ARG A 152       0.153 -22.886 -31.238  1.00 47.660          H  
ATOM   2107 1HG  ARG A 152      -2.180 -23.484 -31.036  1.00 47.660          H  
ATOM   2108 2HG  ARG A 152      -1.972 -24.813 -32.208  1.00 47.660          H  
ATOM   2109 1HD  ARG A 152      -0.371 -25.854 -30.677  1.00 47.660          H  
ATOM   2110 2HD  ARG A 152      -0.698 -24.544 -29.512  1.00 47.660          H  
ATOM   2111  HE  ARG A 152      -3.164 -25.609 -30.234  1.00 47.660          H  
ATOM   2112 1HH1 ARG A 152      -0.247 -26.738 -28.591  1.00 47.660          H  
ATOM   2113 2HH1 ARG A 152      -1.104 -27.894 -27.606  1.00 47.660          H  
ATOM   2114 1HH2 ARG A 152      -4.252 -27.122 -28.948  1.00 47.660          H  
ATOM   2115 2HH2 ARG A 152      -3.376 -28.116 -27.807  1.00 47.660          H  
ATOM   2116  N   SER A 153      -2.752 -21.745 -33.428  1.00 28.220          N  
ATOM   2117  CA  SER A 153      -3.800 -20.758 -33.241  1.00 28.090          C  
ATOM   2118  C   SER A 153      -4.020 -20.460 -31.785  1.00 27.670          C  
ATOM   2119  O   SER A 153      -4.142 -21.361 -30.952  1.00 27.620          O  
ATOM   2120  CB  SER A 153      -5.105 -21.253 -33.839  1.00 39.380          C  
ATOM   2121  OG  SER A 153      -5.005 -21.406 -35.227  1.00 39.380          O  
ATOM   2122  H   SER A 153      -2.951 -22.555 -33.999  1.00 33.860          H  
ATOM   2123  HA  SER A 153      -3.500 -19.839 -33.746  1.00 33.710          H  
ATOM   2124 1HB  SER A 153      -5.372 -22.204 -33.383  1.00 47.250          H  
ATOM   2125 2HB  SER A 153      -5.901 -20.542 -33.603  1.00 47.250          H  
ATOM   2126  HG  SER A 153      -5.844 -21.781 -35.513  1.00 47.250          H  
ATOM   2127  N   ASP A 154      -4.078 -19.173 -31.490  1.00 27.450          N  
ATOM   2128  CA  ASP A 154      -4.307 -18.647 -30.168  1.00 27.120          C  
ATOM   2129  C   ASP A 154      -3.407 -19.282 -29.118  1.00 26.640          C  
ATOM   2130  O   ASP A 154      -3.829 -19.459 -27.968  1.00 26.650          O  
ATOM   2131  CB  ASP A 154      -5.759 -18.842 -29.775  1.00 38.100          C  
ATOM   2132  CG  ASP A 154      -6.727 -18.161 -30.706  1.00 38.100          C  
ATOM   2133  OD1 ASP A 154      -6.313 -17.348 -31.517  1.00 38.100          O  
ATOM   2134  OD2 ASP A 154      -7.908 -18.417 -30.550  1.00 38.100          O  
ATOM   2135  H   ASP A 154      -3.984 -18.505 -32.243  1.00 32.940          H  
ATOM   2136  HA  ASP A 154      -4.097 -17.576 -30.190  1.00 32.540          H  
ATOM   2137 1HB  ASP A 154      -5.991 -19.910 -29.711  1.00 45.720          H  
ATOM   2138 2HB  ASP A 154      -5.908 -18.420 -28.812  1.00 45.720          H  
ATOM   2139  N   ARG A 155      -2.135 -19.534 -29.440  1.00 26.320          N  
ATOM   2140  CA  ARG A 155      -1.282 -20.158 -28.449  1.00 25.910          C  
ATOM   2141  C   ARG A 155      -1.335 -19.464 -27.051  1.00 25.270          C  
ATOM   2142  O   ARG A 155      -1.360 -20.187 -26.047  1.00 24.850          O  
ATOM   2143  CB  ARG A 155       0.152 -20.292 -28.985  1.00 36.440          C  
ATOM   2144  CG  ARG A 155       1.151 -20.927 -28.059  1.00 36.440          C  
ATOM   2145  CD  ARG A 155       0.904 -22.359 -27.885  1.00 36.440          C  
ATOM   2146  NE  ARG A 155       1.835 -22.950 -26.963  1.00 36.440          N  
ATOM   2147  CZ  ARG A 155       1.690 -22.994 -25.624  1.00 36.440          C  
ATOM   2148  NH1 ARG A 155       0.634 -22.452 -25.047  1.00 36.440          N  
ATOM   2149  NH2 ARG A 155       2.622 -23.595 -24.893  1.00 36.440          N  
ATOM   2150  H   ARG A 155      -1.786 -19.411 -30.400  1.00 31.580          H  
ATOM   2151  HA  ARG A 155      -1.655 -21.168 -28.323  1.00 31.090          H  
ATOM   2152 1HB  ARG A 155       0.117 -20.932 -29.863  1.00 43.730          H  
ATOM   2153 2HB  ARG A 155       0.570 -19.369 -29.321  1.00 43.730          H  
ATOM   2154 1HG  ARG A 155       2.162 -20.790 -28.445  1.00 43.730          H  
ATOM   2155 2HG  ARG A 155       1.071 -20.489 -27.100  1.00 43.730          H  
ATOM   2156 1HD  ARG A 155      -0.100 -22.553 -27.530  1.00 43.730          H  
ATOM   2157 2HD  ARG A 155       1.043 -22.848 -28.853  1.00 43.730          H  
ATOM   2158  HE  ARG A 155       2.670 -23.377 -27.367  1.00 43.730          H  
ATOM   2159 1HH1 ARG A 155      -0.074 -21.970 -25.605  1.00 43.730          H  
ATOM   2160 2HH1 ARG A 155       0.530 -22.496 -24.047  1.00 43.730          H  
ATOM   2161 1HH2 ARG A 155       3.427 -24.009 -25.350  1.00 43.730          H  
ATOM   2162 2HH2 ARG A 155       2.535 -23.651 -23.890  1.00 43.730          H  
ATOM   2163  N   PRO A 156      -1.299 -18.097 -26.925  1.00 25.270          N  
ATOM   2164  CA  PRO A 156      -1.405 -17.352 -25.663  1.00 24.750          C  
ATOM   2165  C   PRO A 156      -2.729 -17.529 -24.911  1.00 24.100          C  
ATOM   2166  O   PRO A 156      -2.781 -17.304 -23.698  1.00 23.650          O  
ATOM   2167  CB  PRO A 156      -1.248 -15.892 -26.115  1.00 37.120          C  
ATOM   2168  CG  PRO A 156      -0.515 -15.963 -27.426  1.00 37.120          C  
ATOM   2169  CD  PRO A 156      -1.050 -17.194 -28.091  1.00 37.120          C  
ATOM   2170  HA  PRO A 156      -0.588 -17.633 -25.007  1.00 29.700          H  
ATOM   2171 1HB  PRO A 156      -2.236 -15.414 -26.200  1.00 44.550          H  
ATOM   2172 2HB  PRO A 156      -0.684 -15.329 -25.352  1.00 44.550          H  
ATOM   2173 1HG  PRO A 156      -0.698 -15.050 -28.014  1.00 44.550          H  
ATOM   2174 2HG  PRO A 156       0.572 -16.016 -27.250  1.00 44.550          H  
ATOM   2175 1HD  PRO A 156      -1.984 -16.935 -28.597  1.00 44.550          H  
ATOM   2176 2HD  PRO A 156      -0.309 -17.551 -28.766  1.00 44.550          H  
ATOM   2177  N   ARG A 157      -3.783 -17.953 -25.604  1.00 24.120          N  
ATOM   2178  CA  ARG A 157      -5.082 -18.127 -24.977  1.00 23.640          C  
ATOM   2179  C   ARG A 157      -5.067 -19.501 -24.384  1.00 23.300          C  
ATOM   2180  O   ARG A 157      -5.497 -19.706 -23.252  1.00 23.180          O  
ATOM   2181  CB  ARG A 157      -6.225 -17.983 -25.970  1.00 33.290          C  
ATOM   2182  CG  ARG A 157      -7.634 -18.074 -25.376  1.00 33.290          C  
ATOM   2183  CD  ARG A 157      -8.714 -17.728 -26.395  1.00 33.290          C  
ATOM   2184  NE  ARG A 157      -8.750 -18.655 -27.543  1.00 33.290          N  
ATOM   2185  CZ  ARG A 157      -9.320 -19.865 -27.567  1.00 33.290          C  
ATOM   2186  NH1 ARG A 157      -9.939 -20.358 -26.511  1.00 33.290          N  
ATOM   2187  NH2 ARG A 157      -9.239 -20.528 -28.698  1.00 33.290          N  
ATOM   2188  H   ARG A 157      -3.702 -18.190 -26.589  1.00 28.940          H  
ATOM   2189  HA  ARG A 157      -5.207 -17.390 -24.185  1.00 28.370          H  
ATOM   2190 1HB  ARG A 157      -6.130 -17.053 -26.525  1.00 39.950          H  
ATOM   2191 2HB  ARG A 157      -6.150 -18.802 -26.671  1.00 39.950          H  
ATOM   2192 1HG  ARG A 157      -7.800 -19.089 -25.022  1.00 39.950          H  
ATOM   2193 2HG  ARG A 157      -7.717 -17.384 -24.536  1.00 39.950          H  
ATOM   2194 1HD  ARG A 157      -9.689 -17.734 -25.912  1.00 39.950          H  
ATOM   2195 2HD  ARG A 157      -8.519 -16.727 -26.783  1.00 39.950          H  
ATOM   2196  HE  ARG A 157      -8.328 -18.355 -28.444  1.00 39.950          H  
ATOM   2197 1HH1 ARG A 157     -10.012 -19.799 -25.673  1.00 39.950          H  
ATOM   2198 2HH1 ARG A 157     -10.365 -21.274 -26.550  1.00 39.950          H  
ATOM   2199 1HH2 ARG A 157      -8.748 -20.062 -29.490  1.00 39.950          H  
ATOM   2200 2HH2 ARG A 157      -9.648 -21.444 -28.798  1.00 39.950          H  
ATOM   2201  N   LEU A 158      -4.529 -20.444 -25.138  1.00 23.260          N  
ATOM   2202  CA  LEU A 158      -4.470 -21.807 -24.674  1.00 23.070          C  
ATOM   2203  C   LEU A 158      -3.618 -21.823 -23.408  1.00 22.450          C  
ATOM   2204  O   LEU A 158      -3.913 -22.551 -22.453  1.00 22.240          O  
ATOM   2205  CB  LEU A 158      -3.877 -22.676 -25.776  1.00 32.370          C  
ATOM   2206  CG  LEU A 158      -4.743 -22.789 -27.066  1.00 32.370          C  
ATOM   2207  CD1 LEU A 158      -3.936 -23.501 -28.122  1.00 32.370          C  
ATOM   2208  CD2 LEU A 158      -6.063 -23.526 -26.782  1.00 32.370          C  
ATOM   2209  H   LEU A 158      -4.190 -20.196 -26.073  1.00 27.910          H  
ATOM   2210  HA  LEU A 158      -5.465 -22.146 -24.410  1.00 27.680          H  
ATOM   2211 1HB  LEU A 158      -2.913 -22.259 -26.063  1.00 38.850          H  
ATOM   2212 2HB  LEU A 158      -3.714 -23.678 -25.386  1.00 38.850          H  
ATOM   2213  HG  LEU A 158      -4.969 -21.789 -27.442  1.00 38.850          H  
ATOM   2214 1HD1 LEU A 158      -4.517 -23.563 -29.044  1.00 38.850          H  
ATOM   2215 2HD1 LEU A 158      -3.024 -22.956 -28.322  1.00 38.850          H  
ATOM   2216 3HD1 LEU A 158      -3.696 -24.491 -27.770  1.00 38.850          H  
ATOM   2217 1HD2 LEU A 158      -6.637 -23.588 -27.707  1.00 38.850          H  
ATOM   2218 2HD2 LEU A 158      -5.851 -24.531 -26.418  1.00 38.850          H  
ATOM   2219 3HD2 LEU A 158      -6.650 -22.992 -26.045  1.00 38.850          H  
ATOM   2220  N   PHE A 159      -2.558 -20.995 -23.393  1.00 22.260          N  
ATOM   2221  CA  PHE A 159      -1.727 -20.873 -22.207  1.00 21.780          C  
ATOM   2222  C   PHE A 159      -2.544 -20.290 -21.046  1.00 21.610          C  
ATOM   2223  O   PHE A 159      -2.559 -20.857 -19.952  1.00 21.710          O  
ATOM   2224  CB  PHE A 159      -0.512 -20.001 -22.435  1.00 30.680          C  
ATOM   2225  CG  PHE A 159       0.365 -19.978 -21.231  1.00 30.680          C  
ATOM   2226  CD1 PHE A 159       1.252 -21.021 -21.012  1.00 30.680          C  
ATOM   2227  CD2 PHE A 159       0.292 -18.974 -20.294  1.00 30.680          C  
ATOM   2228  CE1 PHE A 159       2.046 -21.047 -19.897  1.00 30.680          C  
ATOM   2229  CE2 PHE A 159       1.081 -19.022 -19.180  1.00 30.680          C  
ATOM   2230  CZ  PHE A 159       1.957 -20.047 -18.986  1.00 30.680          C  
ATOM   2231  H   PHE A 159      -2.332 -20.467 -24.239  1.00 26.710          H  
ATOM   2232  HA  PHE A 159      -1.385 -21.865 -21.922  1.00 26.140          H  
ATOM   2233 1HB  PHE A 159       0.051 -20.381 -23.270  1.00 36.820          H  
ATOM   2234 2HB  PHE A 159      -0.815 -18.981 -22.668  1.00 36.820          H  
ATOM   2235  HD1 PHE A 159       1.317 -21.825 -21.737  1.00 36.820          H  
ATOM   2236  HD2 PHE A 159      -0.403 -18.149 -20.437  1.00 36.820          H  
ATOM   2237  HE1 PHE A 159       2.742 -21.868 -19.729  1.00 36.820          H  
ATOM   2238  HE2 PHE A 159       1.018 -18.251 -18.444  1.00 36.820          H  
ATOM   2239  HZ  PHE A 159       2.581 -20.071 -18.094  1.00 36.820          H  
ATOM   2240  N   LEU A 160      -3.268 -19.178 -21.282  1.00 21.510          N  
ATOM   2241  CA  LEU A 160      -4.084 -18.559 -20.231  1.00 21.550          C  
ATOM   2242  C   LEU A 160      -5.061 -19.567 -19.622  1.00 21.220          C  
ATOM   2243  O   LEU A 160      -5.316 -19.545 -18.417  1.00 20.940          O  
ATOM   2244  CB  LEU A 160      -4.874 -17.368 -20.804  1.00 30.150          C  
ATOM   2245  CG  LEU A 160      -5.809 -16.562 -19.833  1.00 30.150          C  
ATOM   2246  CD1 LEU A 160      -5.000 -15.913 -18.707  1.00 30.150          C  
ATOM   2247  CD2 LEU A 160      -6.552 -15.503 -20.648  1.00 30.150          C  
ATOM   2248  H   LEU A 160      -3.226 -18.717 -22.197  1.00 25.810          H  
ATOM   2249  HA  LEU A 160      -3.413 -18.214 -19.449  1.00 25.860          H  
ATOM   2250 1HB  LEU A 160      -4.160 -16.671 -21.244  1.00 36.180          H  
ATOM   2251 2HB  LEU A 160      -5.502 -17.745 -21.607  1.00 36.180          H  
ATOM   2252  HG  LEU A 160      -6.533 -17.240 -19.377  1.00 36.180          H  
ATOM   2253 1HD1 LEU A 160      -5.670 -15.360 -18.051  1.00 36.180          H  
ATOM   2254 2HD1 LEU A 160      -4.485 -16.675 -18.124  1.00 36.180          H  
ATOM   2255 3HD1 LEU A 160      -4.275 -15.230 -19.141  1.00 36.180          H  
ATOM   2256 1HD2 LEU A 160      -7.221 -14.940 -19.996  1.00 36.180          H  
ATOM   2257 2HD2 LEU A 160      -5.829 -14.823 -21.104  1.00 36.180          H  
ATOM   2258 3HD2 LEU A 160      -7.133 -15.993 -21.430  1.00 36.180          H  
ATOM   2259  N   ILE A 161      -5.644 -20.414 -20.467  1.00 21.370          N  
ATOM   2260  CA  ILE A 161      -6.554 -21.454 -20.020  1.00 21.240          C  
ATOM   2261  C   ILE A 161      -5.815 -22.493 -19.170  1.00 21.210          C  
ATOM   2262  O   ILE A 161      -6.291 -22.886 -18.103  1.00 21.510          O  
ATOM   2263  CB  ILE A 161      -7.220 -22.148 -21.229  1.00 29.790          C  
ATOM   2264  CG1 ILE A 161      -8.151 -21.145 -21.951  1.00 29.790          C  
ATOM   2265  CG2 ILE A 161      -7.998 -23.411 -20.765  1.00 29.790          C  
ATOM   2266  CD1 ILE A 161      -8.604 -21.587 -23.339  1.00 29.790          C  
ATOM   2267  H   ILE A 161      -5.434 -20.308 -21.464  1.00 25.640          H  
ATOM   2268  HA  ILE A 161      -7.327 -20.993 -19.406  1.00 25.490          H  
ATOM   2269  HB  ILE A 161      -6.450 -22.441 -21.940  1.00 35.750          H  
ATOM   2270 1HG1 ILE A 161      -9.035 -20.992 -21.335  1.00 35.750          H  
ATOM   2271 2HG1 ILE A 161      -7.636 -20.191 -22.047  1.00 35.750          H  
ATOM   2272 1HG2 ILE A 161      -8.454 -23.902 -21.613  1.00 35.750          H  
ATOM   2273 2HG2 ILE A 161      -7.327 -24.119 -20.281  1.00 35.750          H  
ATOM   2274 3HG2 ILE A 161      -8.774 -23.116 -20.057  1.00 35.750          H  
ATOM   2275 1HD1 ILE A 161      -9.247 -20.822 -23.755  1.00 35.750          H  
ATOM   2276 2HD1 ILE A 161      -7.735 -21.714 -23.979  1.00 35.750          H  
ATOM   2277 3HD1 ILE A 161      -9.150 -22.519 -23.285  1.00 35.750          H  
ATOM   2278  N   SER A 162      -4.668 -22.962 -19.676  1.00 20.940          N  
ATOM   2279  CA  SER A 162      -3.846 -23.990 -19.045  1.00 21.020          C  
ATOM   2280  C   SER A 162      -3.239 -23.625 -17.683  1.00 20.970          C  
ATOM   2281  O   SER A 162      -3.210 -24.467 -16.779  1.00 20.860          O  
ATOM   2282  CB  SER A 162      -2.705 -24.337 -19.981  1.00 29.400          C  
ATOM   2283  OG  SER A 162      -3.181 -24.909 -21.172  1.00 29.400          O  
ATOM   2284  H   SER A 162      -4.363 -22.615 -20.587  1.00 25.130          H  
ATOM   2285  HA  SER A 162      -4.471 -24.870 -18.909  1.00 25.220          H  
ATOM   2286 1HB  SER A 162      -2.134 -23.441 -20.205  1.00 35.280          H  
ATOM   2287 2HB  SER A 162      -2.035 -25.033 -19.482  1.00 35.280          H  
ATOM   2288  HG  SER A 162      -3.546 -24.161 -21.697  1.00 35.280          H  
ATOM   2289  N   GLU A 163      -2.741 -22.394 -17.519  1.00 21.180          N  
ATOM   2290  CA  GLU A 163      -2.120 -22.014 -16.245  1.00 21.320          C  
ATOM   2291  C   GLU A 163      -2.528 -20.628 -15.742  1.00 21.120          C  
ATOM   2292  O   GLU A 163      -2.503 -19.646 -16.483  1.00 21.120          O  
ATOM   2293  CB  GLU A 163      -0.582 -22.015 -16.347  1.00 29.790          C  
ATOM   2294  CG  GLU A 163       0.093 -23.343 -16.663  1.00 29.790          C  
ATOM   2295  CD  GLU A 163       1.640 -23.257 -16.617  1.00 29.790          C  
ATOM   2296  OE1 GLU A 163       2.180 -22.199 -16.296  1.00 29.790          O  
ATOM   2297  OE2 GLU A 163       2.268 -24.252 -16.903  1.00 29.790          O  
ATOM   2298  H   GLU A 163      -2.771 -21.738 -18.306  1.00 25.420          H  
ATOM   2299  HA  GLU A 163      -2.422 -22.741 -15.493  1.00 25.580          H  
ATOM   2300 1HB  GLU A 163      -0.282 -21.310 -17.124  1.00 35.750          H  
ATOM   2301 2HB  GLU A 163      -0.167 -21.661 -15.408  1.00 35.750          H  
ATOM   2302 1HG  GLU A 163      -0.248 -24.093 -15.950  1.00 35.750          H  
ATOM   2303 2HG  GLU A 163      -0.215 -23.660 -17.658  1.00 35.750          H  
ATOM   2304  N   GLY A 164      -2.736 -20.514 -14.420  1.00 21.080          N  
ATOM   2305  CA  GLY A 164      -3.075 -19.236 -13.767  1.00 21.050          C  
ATOM   2306  C   GLY A 164      -1.957 -18.200 -13.898  1.00 21.300          C  
ATOM   2307  O   GLY A 164      -2.167 -16.997 -13.720  1.00 21.320          O  
ATOM   2308  H   GLY A 164      -2.716 -21.354 -13.858  1.00 25.300          H  
ATOM   2309 1HA  GLY A 164      -3.991 -18.841 -14.210  1.00 25.260          H  
ATOM   2310 2HA  GLY A 164      -3.286 -19.414 -12.712  1.00 25.260          H  
ATOM   2311  N   SER A 165      -0.774 -18.687 -14.243  1.00 21.600          N  
ATOM   2312  CA  SER A 165       0.435 -17.920 -14.471  1.00 21.950          C  
ATOM   2313  C   SER A 165       0.255 -16.983 -15.655  1.00 21.880          C  
ATOM   2314  O   SER A 165       0.942 -15.980 -15.777  1.00 22.260          O  
ATOM   2315  CB  SER A 165       1.559 -18.896 -14.748  1.00 30.590          C  
ATOM   2316  OG  SER A 165       1.319 -19.554 -15.954  1.00 30.590          O  
ATOM   2317  H   SER A 165      -0.711 -19.685 -14.374  1.00 25.920          H  
ATOM   2318  HA  SER A 165       0.654 -17.328 -13.581  1.00 26.340          H  
ATOM   2319 1HB  SER A 165       2.509 -18.375 -14.805  1.00 36.710          H  
ATOM   2320 2HB  SER A 165       1.620 -19.621 -13.940  1.00 36.710          H  
ATOM   2321  HG  SER A 165       1.854 -20.389 -15.959  1.00 36.710          H  
ATOM   2322  N   GLY A 166      -0.711 -17.269 -16.521  1.00 21.520          N  
ATOM   2323  CA  GLY A 166      -0.936 -16.434 -17.683  1.00 21.560          C  
ATOM   2324  C   GLY A 166      -1.819 -15.230 -17.402  1.00 21.610          C  
ATOM   2325  O   GLY A 166      -2.058 -14.427 -18.304  1.00 21.690          O  
ATOM   2326  H   GLY A 166      -1.292 -18.104 -16.390  1.00 25.820          H  
ATOM   2327 1HA  GLY A 166       0.019 -16.096 -18.068  1.00 25.870          H  
ATOM   2328 2HA  GLY A 166      -1.397 -17.038 -18.461  1.00 25.870          H  
ATOM   2329  N   SER A 167      -2.306 -15.090 -16.167  1.00 21.710          N  
ATOM   2330  CA  SER A 167      -3.212 -13.999 -15.821  1.00 21.930          C  
ATOM   2331  C   SER A 167      -2.697 -12.556 -15.521  1.00 22.260          C  
ATOM   2332  O   SER A 167      -3.527 -11.648 -15.602  1.00 22.720          O  
ATOM   2333  CB  SER A 167      -4.066 -14.431 -14.644  1.00 30.610          C  
ATOM   2334  OG  SER A 167      -3.306 -14.565 -13.473  1.00 30.610          O  
ATOM   2335  H   SER A 167      -2.072 -15.769 -15.440  1.00 26.050          H  
ATOM   2336  HA  SER A 167      -3.889 -13.899 -16.669  1.00 26.320          H  
ATOM   2337 1HB  SER A 167      -4.850 -13.693 -14.485  1.00 36.740          H  
ATOM   2338 2HB  SER A 167      -4.550 -15.379 -14.874  1.00 36.740          H  
ATOM   2339  HG  SER A 167      -2.885 -15.449 -13.516  1.00 36.740          H  
ATOM   2340  N   ALA A 168      -1.406 -12.244 -15.211  1.00 22.140          N  
ATOM   2341  CA  ALA A 168      -0.212 -13.073 -15.017  1.00 22.640          C  
ATOM   2342  C   ALA A 168       0.582 -12.542 -13.823  1.00 22.790          C  
ATOM   2343  O   ALA A 168       1.196 -11.478 -13.916  1.00 23.260          O  
ATOM   2344  OXT ALA A 168       0.723 -13.234 -12.815  1.00 33.960          O  
ATOM   2345  CB  ALA A 168       0.678 -13.029 -16.252  1.00 30.260          C  
ATOM   2346  H   ALA A 168      -1.244 -11.257 -15.080  1.00 26.570          H  
ATOM   2347  HA  ALA A 168      -0.505 -14.087 -14.781  1.00 27.170          H  
ATOM   2348 1HB  ALA A 168       1.565 -13.634 -16.079  1.00 36.320          H  
ATOM   2349 2HB  ALA A 168       0.155 -13.405 -17.113  1.00 36.320          H  
ATOM   2350 3HB  ALA A 168       0.977 -12.003 -16.441  1.00 36.320          H  
TER    2351
ENDMDL

REMARK ID 614039 MODEL 3 ThiA-ACP2
PFRMAT TS
TARGET ThiA-ACP2
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 4zxhA_201
REMARK PARENT    4zxhA_201
REMARK PARSRC    alignment
REMARK SCORE     0.77  
ATOM      1  N   GLY A   1      -7.631   0.484 -14.096  1.00 25.980          N  
ATOM      2  CA  GLY A   1      -7.787   1.811 -14.663  1.00 26.210          C  
ATOM      3  C   GLY A   1      -6.550   2.633 -14.377  1.00 26.280          C  
ATOM      4  O   GLY A   1      -6.222   2.891 -13.217  1.00 26.160          O  
ATOM      5 1H   GLY A   1      -8.348  -0.119 -14.473  1.00 31.180          H  
ATOM      6 2H   GLY A   1      -6.729   0.107 -14.345  1.00 31.180          H  
ATOM      7 3H   GLY A   1      -7.724   0.519 -13.093  1.00 31.180          H  
ATOM      8 1HA  GLY A   1      -7.929   1.728 -15.733  1.00 31.450          H  
ATOM      9 2HA  GLY A   1      -8.674   2.292 -14.252  1.00 31.450          H  
ATOM     10  N   ASP A   2      -5.889   3.105 -15.433  1.00 26.570          N  
ATOM     11  CA  ASP A   2      -4.617   3.829 -15.313  1.00 26.770          C  
ATOM     12  C   ASP A   2      -4.687   5.051 -14.403  1.00 26.650          C  
ATOM     13  O   ASP A   2      -3.718   5.386 -13.720  1.00 26.630          O  
ATOM     14  CB  ASP A   2      -4.163   4.304 -16.694  1.00 37.400          C  
ATOM     15  CG  ASP A   2      -3.730   3.175 -17.627  1.00 37.400          C  
ATOM     16  OD1 ASP A   2      -3.547   2.067 -17.179  1.00 37.400          O  
ATOM     17  OD2 ASP A   2      -3.600   3.441 -18.796  1.00 37.400          O  
ATOM     18  H   ASP A   2      -6.230   2.894 -16.373  1.00 31.880          H  
ATOM     19  HA  ASP A   2      -3.871   3.143 -14.908  1.00 32.120          H  
ATOM     20 1HB  ASP A   2      -4.974   4.852 -17.170  1.00 44.880          H  
ATOM     21 2HB  ASP A   2      -3.331   4.998 -16.577  1.00 44.880          H  
ATOM     22  N   THR A   3      -5.836   5.714 -14.394  1.00 26.670          N  
ATOM     23  CA  THR A   3      -6.061   6.911 -13.605  1.00 26.660          C  
ATOM     24  C   THR A   3      -7.192   6.699 -12.601  1.00 26.650          C  
ATOM     25  O   THR A   3      -7.814   7.664 -12.156  1.00 26.890          O  
ATOM     26  CB  THR A   3      -6.410   8.090 -14.526  1.00 37.330          C  
ATOM     27  OG1 THR A   3      -7.569   7.752 -15.290  1.00 37.330          O  
ATOM     28  CG2 THR A   3      -5.258   8.370 -15.471  1.00 37.330          C  
ATOM     29  H   THR A   3      -6.590   5.407 -14.995  1.00 32.000          H  
ATOM     30  HA  THR A   3      -5.153   7.145 -13.050  1.00 31.990          H  
ATOM     31  HB  THR A   3      -6.619   8.982 -13.929  1.00 44.790          H  
ATOM     32  HG1 THR A   3      -8.326   7.787 -14.706  1.00 44.790          H  
ATOM     33 1HG2 THR A   3      -5.517   9.201 -16.126  1.00 44.790          H  
ATOM     34 2HG2 THR A   3      -4.373   8.628 -14.890  1.00 44.790          H  
ATOM     35 3HG2 THR A   3      -5.048   7.494 -16.069  1.00 44.790          H  
ATOM     36  N   GLY A   4      -7.455   5.442 -12.234  1.00 26.470          N  
ATOM     37  CA  GLY A   4      -8.577   5.108 -11.359  1.00 26.550          C  
ATOM     38  C   GLY A   4      -8.578   5.862 -10.028  1.00 26.930          C  
ATOM     39  O   GLY A   4      -7.530   6.168  -9.457  1.00 27.360          O  
ATOM     40  H   GLY A   4      -6.869   4.682 -12.589  1.00 31.760          H  
ATOM     41 1HA  GLY A   4      -9.507   5.291 -11.885  1.00 31.860          H  
ATOM     42 2HA  GLY A   4      -8.548   4.037 -11.157  1.00 31.860          H  
ATOM     43  N   HIS A   5      -9.794   6.141  -9.547  1.00 26.850          N  
ATOM     44  CA  HIS A   5     -10.054   6.871  -8.314  1.00 27.270          C  
ATOM     45  C   HIS A   5     -11.347   6.358  -7.684  1.00 27.340          C  
ATOM     46  O   HIS A   5     -12.312   7.104  -7.525  1.00 27.650          O  
ATOM     47  CB  HIS A   5     -10.189   8.372  -8.605  1.00 38.010          C  
ATOM     48  CG  HIS A   5     -10.078   9.250  -7.398  1.00 38.010          C  
ATOM     49  ND1 HIS A   5      -8.872   9.775  -6.974  1.00 38.010          N  
ATOM     50  CD2 HIS A   5     -11.011   9.678  -6.514  1.00 38.010          C  
ATOM     51  CE1 HIS A   5      -9.078  10.508  -5.891  1.00 38.010          C  
ATOM     52  NE2 HIS A   5     -10.366  10.453  -5.587  1.00 38.010          N  
ATOM     53  H   HIS A   5     -10.594   5.841 -10.091  1.00 32.220          H  
ATOM     54  HA  HIS A   5      -9.241   6.717  -7.608  1.00 32.720          H  
ATOM     55 1HB  HIS A   5      -9.414   8.670  -9.316  1.00 45.610          H  
ATOM     56 2HB  HIS A   5     -11.154   8.569  -9.080  1.00 45.610          H  
ATOM     57  HD1 HIS A   5      -7.995   9.322  -7.143  1.00 45.610          H  
ATOM     58  HD2 HIS A   5     -12.082   9.511  -6.434  1.00 45.610          H  
ATOM     59  HE1 HIS A   5      -8.246  11.021  -5.405  1.00 45.610          H  
ATOM     60  N   SER A   6     -11.385   5.068  -7.385  1.00 27.130          N  
ATOM     61  CA  SER A   6     -12.580   4.449  -6.838  1.00 27.250          C  
ATOM     62  C   SER A   6     -12.803   4.885  -5.377  1.00 27.010          C  
ATOM     63  O   SER A   6     -11.863   5.330  -4.725  1.00 26.710          O  
ATOM     64  CB  SER A   6     -12.397   2.937  -6.939  1.00 38.100          C  
ATOM     65  OG  SER A   6     -11.345   2.512  -6.118  1.00 38.100          O  
ATOM     66  H   SER A   6     -10.561   4.498  -7.525  1.00 32.560          H  
ATOM     67  HA  SER A   6     -13.418   4.755  -7.460  1.00 32.700          H  
ATOM     68 1HB  SER A   6     -13.299   2.410  -6.657  1.00 45.720          H  
ATOM     69 2HB  SER A   6     -12.184   2.671  -7.972  1.00 45.720          H  
ATOM     70  HG  SER A   6     -11.292   1.555  -6.219  1.00 45.720          H  
ATOM     71  N   PRO A   7     -14.046   4.813  -4.856  1.00 27.230          N  
ATOM     72  CA  PRO A   7     -14.455   5.051  -3.476  1.00 27.150          C  
ATOM     73  C   PRO A   7     -14.103   3.899  -2.549  1.00 26.900          C  
ATOM     74  O   PRO A   7     -13.943   2.759  -3.008  1.00 26.950          O  
ATOM     75  CB  PRO A   7     -15.969   5.225  -3.606  1.00 40.720          C  
ATOM     76  CG  PRO A   7     -16.337   4.386  -4.794  1.00 40.720          C  
ATOM     77  CD  PRO A   7     -15.181   4.536  -5.749  1.00 40.720          C  
ATOM     78  HA  PRO A   7     -13.988   5.982  -3.121  1.00 32.580          H  
ATOM     79 1HB  PRO A   7     -16.477   4.892  -2.684  1.00 48.870          H  
ATOM     80 2HB  PRO A   7     -16.215   6.280  -3.735  1.00 48.870          H  
ATOM     81 1HG  PRO A   7     -16.483   3.337  -4.501  1.00 48.870          H  
ATOM     82 2HG  PRO A   7     -17.295   4.718  -5.225  1.00 48.870          H  
ATOM     83 1HD  PRO A   7     -15.078   3.595  -6.280  1.00 48.870          H  
ATOM     84 2HD  PRO A   7     -15.349   5.387  -6.425  1.00 48.870          H  
ATOM     85  N   SER A   8     -14.118   4.178  -1.237  1.00 26.740          N  
ATOM     86  CA  SER A   8     -13.903   3.215  -0.145  1.00 26.600          C  
ATOM     87  C   SER A   8     -14.854   2.015  -0.163  1.00 26.580          C  
ATOM     88  O   SER A   8     -14.624   1.018   0.514  1.00 26.270          O  
ATOM     89  CB  SER A   8     -14.058   3.919   1.184  1.00 37.300          C  
ATOM     90  OG  SER A   8     -15.380   4.348   1.364  1.00 37.300          O  
ATOM     91  H   SER A   8     -14.279   5.134  -0.953  1.00 32.090          H  
ATOM     92  HA  SER A   8     -12.877   2.846  -0.224  1.00 31.920          H  
ATOM     93 1HB  SER A   8     -13.774   3.242   1.991  1.00 44.760          H  
ATOM     94 2HB  SER A   8     -13.395   4.765   1.226  1.00 44.760          H  
ATOM     95  HG  SER A   8     -15.415   4.753   2.236  1.00 44.760          H  
ATOM     96  N   ASP A   9     -15.904   2.092  -0.974  1.00 27.010          N  
ATOM     97  CA  ASP A   9     -16.894   1.035  -1.145  1.00 27.150          C  
ATOM     98  C   ASP A   9     -16.231  -0.208  -1.723  1.00 27.120          C  
ATOM     99  O   ASP A   9     -16.734  -1.324  -1.595  1.00 27.180          O  
ATOM    100  CB  ASP A   9     -17.995   1.485  -2.102  1.00 37.950          C  
ATOM    101  CG  ASP A   9     -18.919   2.560  -1.540  1.00 37.950          C  
ATOM    102  OD1 ASP A   9     -18.928   2.787  -0.356  1.00 37.950          O  
ATOM    103  OD2 ASP A   9     -19.598   3.165  -2.327  1.00 37.950          O  
ATOM    104  H   ASP A   9     -16.025   2.952  -1.483  1.00 32.410          H  
ATOM    105  HA  ASP A   9     -17.322   0.788  -0.174  1.00 32.580          H  
ATOM    106 1HB  ASP A   9     -17.543   1.858  -3.017  1.00 45.540          H  
ATOM    107 2HB  ASP A   9     -18.601   0.621  -2.377  1.00 45.540          H  
ATOM    108  N   SER A  10     -15.114   0.013  -2.414  1.00 27.120          N  
ATOM    109  CA  SER A  10     -14.335  -1.026  -3.059  1.00 27.220          C  
ATOM    110  C   SER A  10     -13.415  -1.789  -2.096  1.00 26.450          C  
ATOM    111  O   SER A  10     -12.798  -2.782  -2.494  1.00 26.150          O  
ATOM    112  CB  SER A  10     -13.517  -0.415  -4.180  1.00 38.070          C  
ATOM    113  OG  SER A  10     -12.541   0.459  -3.677  1.00 38.070          O  
ATOM    114  H   SER A  10     -14.764   0.970  -2.483  1.00 32.540          H  
ATOM    115  HA  SER A  10     -15.031  -1.743  -3.493  1.00 32.660          H  
ATOM    116 1HB  SER A  10     -13.036  -1.211  -4.744  1.00 45.680          H  
ATOM    117 2HB  SER A  10     -14.173   0.126  -4.865  1.00 45.680          H  
ATOM    118  HG  SER A  10     -12.990   1.325  -3.542  1.00 45.680          H  
ATOM    119  N   GLU A  11     -13.282  -1.318  -0.851  1.00 26.260          N  
ATOM    120  CA  GLU A  11     -12.414  -1.954   0.131  1.00 25.660          C  
ATOM    121  C   GLU A  11     -13.159  -3.054   0.876  1.00 25.780          C  
ATOM    122  O   GLU A  11     -14.380  -3.011   1.007  1.00 26.320          O  
ATOM    123  CB  GLU A  11     -11.878  -0.926   1.139  1.00 36.160          C  
ATOM    124  CG  GLU A  11     -10.935   0.144   0.558  1.00 36.160          C  
ATOM    125  CD  GLU A  11     -10.420   1.123   1.619  1.00 36.160          C  
ATOM    126  OE1 GLU A  11     -11.068   1.258   2.641  1.00 36.160          O  
ATOM    127  OE2 GLU A  11      -9.389   1.704   1.409  1.00 36.160          O  
ATOM    128  H   GLU A  11     -13.823  -0.504  -0.551  1.00 31.510          H  
ATOM    129  HA  GLU A  11     -11.571  -2.406  -0.390  1.00 30.790          H  
ATOM    130 1HB  GLU A  11     -12.719  -0.408   1.601  1.00 43.400          H  
ATOM    131 2HB  GLU A  11     -11.347  -1.448   1.936  1.00 43.400          H  
ATOM    132 1HG  GLU A  11     -10.087  -0.352   0.089  1.00 43.400          H  
ATOM    133 2HG  GLU A  11     -11.472   0.695  -0.216  1.00 43.400          H  
ATOM    134  N   ASP A  12     -12.425  -4.039   1.384  1.00 25.480          N  
ATOM    135  CA  ASP A  12     -13.028  -5.077   2.212  1.00 25.360          C  
ATOM    136  C   ASP A  12     -13.629  -4.460   3.462  1.00 25.140          C  
ATOM    137  O   ASP A  12     -13.049  -3.537   4.040  1.00 24.950          O  
ATOM    138  CB  ASP A  12     -11.990  -6.114   2.643  1.00 35.550          C  
ATOM    139  CG  ASP A  12     -11.505  -7.035   1.525  1.00 35.550          C  
ATOM    140  OD1 ASP A  12     -12.096  -7.065   0.473  1.00 35.550          O  
ATOM    141  OD2 ASP A  12     -10.528  -7.703   1.746  1.00 35.550          O  
ATOM    142  H   ASP A  12     -11.432  -4.061   1.207  1.00 30.580          H  
ATOM    143  HA  ASP A  12     -13.823  -5.565   1.645  1.00 30.430          H  
ATOM    144 1HB  ASP A  12     -11.128  -5.599   3.067  1.00 42.660          H  
ATOM    145 2HB  ASP A  12     -12.417  -6.726   3.442  1.00 42.660          H  
ATOM    146  N   ASP A  13     -14.751  -4.997   3.934  1.00 25.280          N  
ATOM    147  CA  ASP A  13     -15.317  -4.483   5.169  1.00 25.210          C  
ATOM    148  C   ASP A  13     -14.270  -4.587   6.269  1.00 25.340          C  
ATOM    149  O   ASP A  13     -13.690  -5.655   6.484  1.00 25.310          O  
ATOM    150  CB  ASP A  13     -16.561  -5.286   5.584  1.00 35.320          C  
ATOM    151  CG  ASP A  13     -17.801  -5.086   4.682  1.00 35.320          C  
ATOM    152  OD1 ASP A  13     -17.818  -4.174   3.896  1.00 35.320          O  
ATOM    153  OD2 ASP A  13     -18.709  -5.875   4.789  1.00 35.320          O  
ATOM    154  H   ASP A  13     -15.217  -5.735   3.426  1.00 30.340          H  
ATOM    155  HA  ASP A  13     -15.586  -3.435   5.030  1.00 30.250          H  
ATOM    156 1HB  ASP A  13     -16.314  -6.346   5.606  1.00 42.390          H  
ATOM    157 2HB  ASP A  13     -16.840  -5.002   6.606  1.00 42.390          H  
ATOM    158  N   SER A  14     -14.070  -3.491   6.996  1.00 25.590          N  
ATOM    159  CA  SER A  14     -13.109  -3.426   8.095  1.00 25.880          C  
ATOM    160  C   SER A  14     -13.768  -2.785   9.303  1.00 26.130          C  
ATOM    161  O   SER A  14     -13.114  -2.366  10.262  1.00 26.130          O  
ATOM    162  CB  SER A  14     -11.874  -2.656   7.666  1.00 36.120          C  
ATOM    163  OG  SER A  14     -12.168  -1.320   7.315  1.00 36.120          O  
ATOM    164  H   SER A  14     -14.557  -2.643   6.740  1.00 30.710          H  
ATOM    165  HA  SER A  14     -12.812  -4.441   8.363  1.00 31.060          H  
ATOM    166 1HB  SER A  14     -11.137  -2.672   8.466  1.00 43.340          H  
ATOM    167 2HB  SER A  14     -11.431  -3.163   6.806  1.00 43.340          H  
ATOM    168  HG  SER A  14     -11.365  -1.028   6.862  1.00 43.340          H  
ATOM    169  N   SER A  15     -15.084  -2.695   9.216  1.00 26.440          N  
ATOM    170  CA  SER A  15     -15.935  -2.085  10.215  1.00 26.770          C  
ATOM    171  C   SER A  15     -17.338  -2.657  10.071  1.00 26.420          C  
ATOM    172  O   SER A  15     -17.646  -3.300   9.067  1.00 26.740          O  
ATOM    173  CB  SER A  15     -15.947  -0.590  10.022  1.00 37.350          C  
ATOM    174  OG  SER A  15     -16.591  -0.232   8.832  1.00 37.350          O  
ATOM    175  H   SER A  15     -15.518  -3.088   8.397  1.00 31.730          H  
ATOM    176  HA  SER A  15     -15.554  -2.325  11.208  1.00 32.120          H  
ATOM    177 1HB  SER A  15     -16.427  -0.119  10.857  1.00 44.820          H  
ATOM    178 2HB  SER A  15     -14.928  -0.237   9.991  1.00 44.820          H  
ATOM    179  HG  SER A  15     -16.586   0.729   8.811  1.00 44.820          H  
ATOM    180  N   ASP A  16     -18.191  -2.439  11.070  1.00 25.840          N  
ATOM    181  CA  ASP A  16     -19.572  -2.902  11.008  1.00 25.560          C  
ATOM    182  C   ASP A  16     -20.292  -2.262   9.798  1.00 25.110          C  
ATOM    183  O   ASP A  16     -20.330  -1.035   9.689  1.00 25.030          O  
ATOM    184  CB  ASP A  16     -20.303  -2.580  12.321  1.00 35.900          C  
ATOM    185  CG  ASP A  16     -21.703  -3.184  12.395  1.00 35.900          C  
ATOM    186  OD1 ASP A  16     -22.494  -2.930  11.492  1.00 35.900          O  
ATOM    187  OD2 ASP A  16     -21.977  -3.895  13.330  1.00 35.900          O  
ATOM    188  H   ASP A  16     -17.871  -1.946  11.890  1.00 31.010          H  
ATOM    189  HA  ASP A  16     -19.530  -3.980  10.914  1.00 30.670          H  
ATOM    190 1HB  ASP A  16     -19.720  -2.962  13.160  1.00 43.080          H  
ATOM    191 2HB  ASP A  16     -20.379  -1.508  12.446  1.00 43.080          H  
ATOM    192  N   PRO A  17     -20.907  -3.050   8.891  1.00 24.860          N  
ATOM    193  CA  PRO A  17     -21.546  -2.605   7.658  1.00 24.350          C  
ATOM    194  C   PRO A  17     -22.728  -1.648   7.853  1.00 23.610          C  
ATOM    195  O   PRO A  17     -23.155  -1.017   6.881  1.00 23.230          O  
ATOM    196  CB  PRO A  17     -22.010  -3.927   7.020  1.00 36.530          C  
ATOM    197  CG  PRO A  17     -22.136  -4.897   8.165  1.00 36.530          C  
ATOM    198  CD  PRO A  17     -21.029  -4.515   9.121  1.00 36.530          C  
ATOM    199  HA  PRO A  17     -20.781  -2.134   7.027  1.00 29.220          H  
ATOM    200 1HB  PRO A  17     -22.958  -3.771   6.488  1.00 43.830          H  
ATOM    201 2HB  PRO A  17     -21.265  -4.255   6.267  1.00 43.830          H  
ATOM    202 1HG  PRO A  17     -23.135  -4.815   8.628  1.00 43.830          H  
ATOM    203 2HG  PRO A  17     -22.040  -5.928   7.795  1.00 43.830          H  
ATOM    204 1HD  PRO A  17     -21.386  -4.750  10.130  1.00 43.830          H  
ATOM    205 2HD  PRO A  17     -20.086  -5.031   8.866  1.00 43.830          H  
ATOM    206  N   SER A  18     -23.287  -1.587   9.073  1.00 23.500          N  
ATOM    207  CA  SER A  18     -24.429  -0.721   9.375  1.00 22.890          C  
ATOM    208  C   SER A  18     -24.050   0.739   9.611  1.00 22.450          C  
ATOM    209  O   SER A  18     -24.909   1.625   9.550  1.00 22.190          O  
ATOM    210  CB  SER A  18     -25.141  -1.207  10.618  1.00 32.290          C  
ATOM    211  OG  SER A  18     -24.360  -1.017  11.759  1.00 32.290          O  
ATOM    212  H   SER A  18     -22.907  -2.137   9.857  1.00 28.200          H  
ATOM    213  HA  SER A  18     -25.123  -0.770   8.536  1.00 27.470          H  
ATOM    214 1HB  SER A  18     -26.064  -0.658  10.724  1.00 38.750          H  
ATOM    215 2HB  SER A  18     -25.387  -2.262  10.515  1.00 38.750          H  
ATOM    216  HG  SER A  18     -23.745  -1.771  11.781  1.00 38.750          H  
ATOM    217  N   LEU A  19     -22.754   1.010   9.816  1.00 22.460          N  
ATOM    218  CA  LEU A  19     -22.270   2.361  10.118  1.00 22.190          C  
ATOM    219  C   LEU A  19     -22.571   3.365   9.015  1.00 22.360          C  
ATOM    220  O   LEU A  19     -22.297   3.121   7.842  1.00 22.450          O  
ATOM    221  CB  LEU A  19     -20.759   2.300  10.362  1.00 31.170          C  
ATOM    222  CG  LEU A  19     -20.309   1.596  11.659  1.00 31.170          C  
ATOM    223  CD1 LEU A  19     -18.836   1.333  11.585  1.00 31.170          C  
ATOM    224  CD2 LEU A  19     -20.603   2.485  12.881  1.00 31.170          C  
ATOM    225  H   LEU A  19     -22.083   0.235   9.771  1.00 26.950          H  
ATOM    226  HA  LEU A  19     -22.778   2.704  11.015  1.00 26.630          H  
ATOM    227 1HB  LEU A  19     -20.310   1.757   9.526  1.00 37.410          H  
ATOM    228 2HB  LEU A  19     -20.363   3.315  10.368  1.00 37.410          H  
ATOM    229  HG  LEU A  19     -20.833   0.648  11.756  1.00 37.410          H  
ATOM    230 1HD1 LEU A  19     -18.530   0.821  12.488  1.00 37.410          H  
ATOM    231 2HD1 LEU A  19     -18.643   0.695  10.717  1.00 37.410          H  
ATOM    232 3HD1 LEU A  19     -18.293   2.259  11.477  1.00 37.410          H  
ATOM    233 1HD2 LEU A  19     -20.273   1.976  13.787  1.00 37.410          H  
ATOM    234 2HD2 LEU A  19     -20.076   3.430  12.781  1.00 37.410          H  
ATOM    235 3HD2 LEU A  19     -21.667   2.679  12.960  1.00 37.410          H  
ATOM    236  N   ASN A  20     -23.083   4.529   9.407  1.00 22.490          N  
ATOM    237  CA  ASN A  20     -23.454   5.584   8.480  1.00 22.760          C  
ATOM    238  C   ASN A  20     -22.656   6.875   8.609  1.00 22.050          C  
ATOM    239  O   ASN A  20     -23.161   7.946   8.265  1.00 22.100          O  
ATOM    240  CB  ASN A  20     -24.920   5.866   8.666  1.00 31.760          C  
ATOM    241  CG  ASN A  20     -25.215   6.322  10.037  1.00 31.760          C  
ATOM    242  OD1 ASN A  20     -24.436   6.048  10.974  1.00 31.760          O  
ATOM    243  ND2 ASN A  20     -26.319   7.004  10.206  1.00 31.760          N  
ATOM    244  H   ASN A  20     -23.276   4.688  10.395  1.00 26.990          H  
ATOM    245  HA  ASN A  20     -23.289   5.213   7.471  1.00 27.310          H  
ATOM    246 1HB  ASN A  20     -25.276   6.600   7.948  1.00 38.110          H  
ATOM    247 2HB  ASN A  20     -25.455   4.967   8.506  1.00 38.110          H  
ATOM    248 1HD2 ASN A  20     -26.569   7.336  11.115  1.00 38.110          H  
ATOM    249 2HD2 ASN A  20     -26.910   7.197   9.423  1.00 38.110          H  
ATOM    250  N   THR A  21     -21.426   6.786   9.099  1.00 21.480          N  
ATOM    251  CA  THR A  21     -20.611   7.975   9.279  1.00 20.830          C  
ATOM    252  C   THR A  21     -19.267   7.954   8.554  1.00 20.190          C  
ATOM    253  O   THR A  21     -18.766   6.913   8.114  1.00 19.810          O  
ATOM    254  CB  THR A  21     -20.376   8.246  10.780  1.00 29.420          C  
ATOM    255  OG1 THR A  21     -19.711   7.132  11.378  1.00 29.420          O  
ATOM    256  CG2 THR A  21     -21.675   8.502  11.497  1.00 29.420          C  
ATOM    257  H   THR A  21     -21.054   5.884   9.360  1.00 25.780          H  
ATOM    258  HA  THR A  21     -21.164   8.826   8.882  1.00 25.000          H  
ATOM    259  HB  THR A  21     -19.747   9.110  10.878  1.00 35.310          H  
ATOM    260  HG1 THR A  21     -19.262   7.441  12.211  1.00 35.310          H  
ATOM    261 1HG2 THR A  21     -21.466   8.703  12.547  1.00 35.310          H  
ATOM    262 2HG2 THR A  21     -22.173   9.360  11.050  1.00 35.310          H  
ATOM    263 3HG2 THR A  21     -22.317   7.632  11.418  1.00 35.310          H  
ATOM    264  N   SER A  22     -18.719   9.155   8.420  1.00 20.180          N  
ATOM    265  CA  SER A  22     -17.433   9.495   7.829  1.00 19.770          C  
ATOM    266  C   SER A  22     -17.217  10.916   8.386  1.00 19.240          C  
ATOM    267  O   SER A  22     -18.164  11.431   8.964  1.00 19.100          O  
ATOM    268  CB  SER A  22     -17.531   9.384   6.302  1.00 27.840          C  
ATOM    269  OG  SER A  22     -18.323  10.389   5.753  1.00 27.840          O  
ATOM    270  H   SER A  22     -19.238   9.932   8.811  1.00 24.220          H  
ATOM    271  HA  SER A  22     -16.660   8.827   8.206  1.00 23.720          H  
ATOM    272 1HB  SER A  22     -16.569   9.369   5.833  1.00 33.410          H  
ATOM    273 2HB  SER A  22     -17.985   8.425   6.067  1.00 33.410          H  
ATOM    274  HG  SER A  22     -18.355  10.215   4.811  1.00 33.410          H  
ATOM    275  N   PRO A  23     -16.032  11.551   8.294  1.00 19.090          N  
ATOM    276  CA  PRO A  23     -15.729  12.879   8.832  1.00 18.730          C  
ATOM    277  C   PRO A  23     -16.373  14.052   8.095  1.00 18.160          C  
ATOM    278  O   PRO A  23     -16.854  13.909   6.972  1.00 18.310          O  
ATOM    279  CB  PRO A  23     -14.200  12.928   8.726  1.00 28.090          C  
ATOM    280  CG  PRO A  23     -13.867  12.027   7.574  1.00 28.090          C  
ATOM    281  CD  PRO A  23     -14.884  10.915   7.634  1.00 28.090          C  
ATOM    282  HA  PRO A  23     -16.044  12.895   9.888  1.00 22.480          H  
ATOM    283 1HB  PRO A  23     -13.878  13.969   8.550  1.00 33.710          H  
ATOM    284 2HB  PRO A  23     -13.750  12.604   9.676  1.00 33.710          H  
ATOM    285 1HG  PRO A  23     -13.930  12.599   6.631  1.00 33.710          H  
ATOM    286 2HG  PRO A  23     -12.830  11.664   7.655  1.00 33.710          H  
ATOM    287 1HD  PRO A  23     -15.094  10.643   6.619  1.00 33.710          H  
ATOM    288 2HD  PRO A  23     -14.512  10.100   8.229  1.00 33.710          H  
ATOM    289  N   ALA A  24     -16.342  15.222   8.749  1.00 17.620          N  
ATOM    290  CA  ALA A  24     -16.859  16.497   8.230  1.00 17.130          C  
ATOM    291  C   ALA A  24     -16.225  16.903   6.918  1.00 16.860          C  
ATOM    292  O   ALA A  24     -15.056  16.606   6.656  1.00 16.780          O  
ATOM    293  CB  ALA A  24     -16.599  17.618   9.221  1.00 24.180          C  
ATOM    294  H   ALA A  24     -15.946  15.220   9.678  1.00 21.140          H  
ATOM    295  HA  ALA A  24     -17.929  16.390   8.068  1.00 20.560          H  
ATOM    296 1HB  ALA A  24     -17.018  18.545   8.819  1.00 29.010          H  
ATOM    297 2HB  ALA A  24     -17.043  17.412  10.173  1.00 29.010          H  
ATOM    298 3HB  ALA A  24     -15.529  17.732   9.352  1.00 29.010          H  
ATOM    299  N   SER A  25     -17.004  17.617   6.108  1.00 16.820          N  
ATOM    300  CA  SER A  25     -16.536  18.100   4.818  1.00 16.640          C  
ATOM    301  C   SER A  25     -15.333  19.056   4.949  1.00 16.320          C  
ATOM    302  O   SER A  25     -15.301  19.892   5.857  1.00 15.970          O  
ATOM    303  CB  SER A  25     -17.668  18.809   4.104  1.00 23.370          C  
ATOM    304  OG  SER A  25     -18.709  17.922   3.780  1.00 23.370          O  
ATOM    305  H   SER A  25     -17.965  17.828   6.403  1.00 20.180          H  
ATOM    306  HA  SER A  25     -16.271  17.218   4.247  1.00 19.970          H  
ATOM    307 1HB  SER A  25     -18.049  19.578   4.761  1.00 28.040          H  
ATOM    308 2HB  SER A  25     -17.298  19.298   3.205  1.00 28.040          H  
ATOM    309  HG  SER A  25     -19.395  18.457   3.362  1.00 28.040          H  
ATOM    310  N   PRO A  26     -14.346  18.981   4.027  1.00 16.560          N  
ATOM    311  CA  PRO A  26     -13.170  19.831   3.941  1.00 16.440          C  
ATOM    312  C   PRO A  26     -13.542  21.189   3.404  1.00 15.830          C  
ATOM    313  O   PRO A  26     -14.558  21.316   2.722  1.00 15.670          O  
ATOM    314  CB  PRO A  26     -12.283  19.095   2.937  1.00 24.660          C  
ATOM    315  CG  PRO A  26     -13.262  18.382   2.033  1.00 24.660          C  
ATOM    316  CD  PRO A  26     -14.411  17.968   2.944  1.00 24.660          C  
ATOM    317  HA  PRO A  26     -12.696  19.911   4.930  1.00 19.730          H  
ATOM    318 1HB  PRO A  26     -11.662  19.829   2.388  1.00 29.590          H  
ATOM    319 2HB  PRO A  26     -11.598  18.416   3.462  1.00 29.590          H  
ATOM    320 1HG  PRO A  26     -13.592  19.070   1.231  1.00 29.590          H  
ATOM    321 2HG  PRO A  26     -12.776  17.528   1.537  1.00 29.590          H  
ATOM    322 1HD  PRO A  26     -15.348  18.048   2.377  1.00 29.590          H  
ATOM    323 2HD  PRO A  26     -14.232  16.954   3.345  1.00 29.590          H  
ATOM    324  N   ALA A  27     -12.712  22.191   3.659  1.00 15.630          N  
ATOM    325  CA  ALA A  27     -12.928  23.470   3.012  1.00 15.200          C  
ATOM    326  C   ALA A  27     -12.640  23.343   1.529  1.00 14.680          C  
ATOM    327  O   ALA A  27     -11.673  22.691   1.130  1.00 14.410          O  
ATOM    328  CB  ALA A  27     -12.066  24.548   3.636  1.00 21.450          C  
ATOM    329  H   ALA A  27     -11.914  22.053   4.262  1.00 18.760          H  
ATOM    330  HA  ALA A  27     -13.963  23.743   3.121  1.00 18.240          H  
ATOM    331 1HB  ALA A  27     -12.262  25.499   3.145  1.00 25.740          H  
ATOM    332 2HB  ALA A  27     -12.304  24.635   4.696  1.00 25.740          H  
ATOM    333 3HB  ALA A  27     -11.016  24.288   3.520  1.00 25.740          H  
ATOM    334  N   THR A  28     -13.439  24.028   0.725  1.00 14.700          N  
ATOM    335  CA  THR A  28     -13.280  24.092  -0.720  1.00 14.370          C  
ATOM    336  C   THR A  28     -13.371  25.552  -1.143  1.00 14.290          C  
ATOM    337  O   THR A  28     -14.375  25.929  -1.749  1.00 14.000          O  
ATOM    338  CB  THR A  28     -14.388  23.334  -1.466  1.00 20.250          C  
ATOM    339  OG1 THR A  28     -15.651  23.892  -1.099  1.00 20.250          O  
ATOM    340  CG2 THR A  28     -14.356  21.854  -1.082  1.00 20.250          C  
ATOM    341  H   THR A  28     -14.226  24.513   1.133  1.00 17.640          H  
ATOM    342  HA  THR A  28     -12.319  23.672  -1.005  1.00 17.240          H  
ATOM    343  HB  THR A  28     -14.245  23.435  -2.544  1.00 24.300          H  
ATOM    344  HG1 THR A  28     -15.693  24.803  -1.471  1.00 24.300          H  
ATOM    345 1HG2 THR A  28     -15.146  21.325  -1.609  1.00 24.300          H  
ATOM    346 2HG2 THR A  28     -13.389  21.430  -1.352  1.00 24.300          H  
ATOM    347 3HG2 THR A  28     -14.506  21.745  -0.007  1.00 24.300          H  
ATOM    348  N   PRO A  29     -12.438  26.434  -0.738  1.00 14.700          N  
ATOM    349  CA  PRO A  29     -12.516  27.862  -0.983  1.00 14.860          C  
ATOM    350  C   PRO A  29     -12.549  28.096  -2.479  1.00 14.660          C  
ATOM    351  O   PRO A  29     -11.865  27.394  -3.224  1.00 14.800          O  
ATOM    352  CB  PRO A  29     -11.229  28.391  -0.337  1.00 22.290          C  
ATOM    353  CG  PRO A  29     -10.291  27.189  -0.285  1.00 22.290          C  
ATOM    354  CD  PRO A  29     -11.190  25.988  -0.097  1.00 22.290          C  
ATOM    355  HA  PRO A  29     -13.415  28.272  -0.500  1.00 17.830          H  
ATOM    356 1HB  PRO A  29     -10.826  29.220  -0.938  1.00 26.750          H  
ATOM    357 2HB  PRO A  29     -11.453  28.799   0.660  1.00 26.750          H  
ATOM    358 1HG  PRO A  29      -9.709  27.130  -1.219  1.00 26.750          H  
ATOM    359 2HG  PRO A  29      -9.566  27.303   0.535  1.00 26.750          H  
ATOM    360 1HD  PRO A  29     -10.746  25.130  -0.612  1.00 26.750          H  
ATOM    361 2HD  PRO A  29     -11.334  25.806   0.964  1.00 26.750          H  
ATOM    362  N   LEU A  30     -13.336  29.073  -2.912  1.00 14.500          N  
ATOM    363  CA  LEU A  30     -13.467  29.348  -4.332  1.00 14.490          C  
ATOM    364  C   LEU A  30     -13.029  30.730  -4.765  1.00 14.120          C  
ATOM    365  O   LEU A  30     -13.076  31.688  -3.993  1.00 14.290          O  
ATOM    366  CB  LEU A  30     -14.918  29.136  -4.750  1.00 20.290          C  
ATOM    367  CG  LEU A  30     -15.508  27.738  -4.462  1.00 20.290          C  
ATOM    368  CD1 LEU A  30     -16.954  27.728  -4.875  1.00 20.290          C  
ATOM    369  CD2 LEU A  30     -14.734  26.647  -5.195  1.00 20.290          C  
ATOM    370  H   LEU A  30     -13.864  29.624  -2.249  1.00 17.400          H  
ATOM    371  HA  LEU A  30     -12.835  28.648  -4.870  1.00 17.390          H  
ATOM    372 1HB  LEU A  30     -15.530  29.857  -4.214  1.00 24.350          H  
ATOM    373 2HB  LEU A  30     -15.011  29.339  -5.792  1.00 24.350          H  
ATOM    374  HG  LEU A  30     -15.459  27.548  -3.392  1.00 24.350          H  
ATOM    375 1HD1 LEU A  30     -17.383  26.753  -4.651  1.00 24.350          H  
ATOM    376 2HD1 LEU A  30     -17.497  28.498  -4.329  1.00 24.350          H  
ATOM    377 3HD1 LEU A  30     -17.019  27.923  -5.948  1.00 24.350          H  
ATOM    378 1HD2 LEU A  30     -15.176  25.705  -4.936  1.00 24.350          H  
ATOM    379 2HD2 LEU A  30     -14.787  26.811  -6.273  1.00 24.350          H  
ATOM    380 3HD2 LEU A  30     -13.700  26.629  -4.883  1.00 24.350          H  
ATOM    381  N   THR A  31     -12.621  30.808  -6.035  1.00 13.770          N  
ATOM    382  CA  THR A  31     -12.249  32.031  -6.726  1.00 13.590          C  
ATOM    383  C   THR A  31     -13.096  32.052  -7.977  1.00 13.130          C  
ATOM    384  O   THR A  31     -13.162  33.028  -8.725  1.00 13.240          O  
ATOM    385  CB  THR A  31     -10.764  32.023  -7.110  1.00 19.100          C  
ATOM    386  OG1 THR A  31     -10.528  30.945  -8.032  1.00 19.100          O  
ATOM    387  CG2 THR A  31      -9.916  31.804  -5.864  1.00 19.100          C  
ATOM    388  H   THR A  31     -12.598  29.967  -6.598  1.00 16.520          H  
ATOM    389  HA  THR A  31     -12.484  32.901  -6.112  1.00 16.310          H  
ATOM    390  HB  THR A  31     -10.495  32.969  -7.579  1.00 22.920          H  
ATOM    391  HG1 THR A  31     -10.866  31.190  -8.904  1.00 22.920          H  
ATOM    392 1HG2 THR A  31      -8.864  31.791  -6.140  1.00 22.920          H  
ATOM    393 2HG2 THR A  31     -10.099  32.613  -5.157  1.00 22.920          H  
ATOM    394 3HG2 THR A  31     -10.174  30.856  -5.399  1.00 22.920          H  
ATOM    395  N   ALA A  32     -13.703  30.899  -8.204  1.00 12.760          N  
ATOM    396  CA  ALA A  32     -14.522  30.597  -9.370  1.00 12.420          C  
ATOM    397  C   ALA A  32     -15.498  29.485  -8.976  1.00 11.730          C  
ATOM    398  O   ALA A  32     -15.191  28.748  -8.048  1.00 11.610          O  
ATOM    399  CB  ALA A  32     -13.629  30.183 -10.533  1.00 17.520          C  
ATOM    400  H   ALA A  32     -13.554  30.191  -7.494  1.00 15.310          H  
ATOM    401  HA  ALA A  32     -15.074  31.492  -9.633  1.00 14.900          H  
ATOM    402 1HB  ALA A  32     -14.214  29.957 -11.413  1.00 21.030          H  
ATOM    403 2HB  ALA A  32     -12.944  30.999 -10.762  1.00 21.030          H  
ATOM    404 3HB  ALA A  32     -13.061  29.299 -10.250  1.00 21.030          H  
ATOM    405  N   PRO A  33     -16.634  29.285  -9.667  1.00 11.430          N  
ATOM    406  CA  PRO A  33     -17.596  28.231  -9.386  1.00 10.890          C  
ATOM    407  C   PRO A  33     -16.884  26.895  -9.343  1.00 10.530          C  
ATOM    408  O   PRO A  33     -15.966  26.640 -10.137  1.00 10.670          O  
ATOM    409  CB  PRO A  33     -18.554  28.328 -10.577  1.00 16.340          C  
ATOM    410  CG  PRO A  33     -18.478  29.782 -11.000  1.00 16.340          C  
ATOM    411  CD  PRO A  33     -17.025  30.166 -10.797  1.00 16.340          C  
ATOM    412  HA  PRO A  33     -18.106  28.440  -8.432  1.00 13.070          H  
ATOM    413 1HB  PRO A  33     -18.236  27.631 -11.369  1.00 19.600          H  
ATOM    414 2HB  PRO A  33     -19.566  28.025 -10.274  1.00 19.600          H  
ATOM    415 1HG  PRO A  33     -18.801  29.889 -12.048  1.00 19.600          H  
ATOM    416 2HG  PRO A  33     -19.166  30.389 -10.393  1.00 19.600          H  
ATOM    417 1HD  PRO A  33     -16.452  29.931 -11.699  1.00 19.600          H  
ATOM    418 2HD  PRO A  33     -16.990  31.227 -10.535  1.00 19.600          H  
ATOM    419  N   LEU A  34     -17.295  26.016  -8.439  1.00 10.280          N  
ATOM    420  CA  LEU A  34     -16.550  24.785  -8.355  1.00 10.130          C  
ATOM    421  C   LEU A  34     -16.922  23.849  -9.486  1.00  9.450          C  
ATOM    422  O   LEU A  34     -17.840  23.036  -9.386  1.00  9.070          O  
ATOM    423  CB  LEU A  34     -16.851  24.108  -7.003  1.00 14.240          C  
ATOM    424  CG  LEU A  34     -16.096  22.796  -6.658  1.00 14.240          C  
ATOM    425  CD1 LEU A  34     -14.589  23.031  -6.586  1.00 14.240          C  
ATOM    426  CD2 LEU A  34     -16.603  22.280  -5.326  1.00 14.240          C  
ATOM    427  H   LEU A  34     -18.075  26.205  -7.827  1.00 12.340          H  
ATOM    428  HA  LEU A  34     -15.493  25.030  -8.422  1.00 12.160          H  
ATOM    429 1HB  LEU A  34     -16.690  24.814  -6.222  1.00 17.090          H  
ATOM    430 2HB  LEU A  34     -17.911  23.859  -6.996  1.00 17.090          H  
ATOM    431  HG  LEU A  34     -16.283  22.067  -7.416  1.00 17.090          H  
ATOM    432 1HD1 LEU A  34     -14.095  22.096  -6.335  1.00 17.090          H  
ATOM    433 2HD1 LEU A  34     -14.209  23.385  -7.538  1.00 17.090          H  
ATOM    434 3HD1 LEU A  34     -14.366  23.760  -5.819  1.00 17.090          H  
ATOM    435 1HD2 LEU A  34     -16.094  21.348  -5.077  1.00 17.090          H  
ATOM    436 2HD2 LEU A  34     -16.408  23.020  -4.546  1.00 17.090          H  
ATOM    437 3HD2 LEU A  34     -17.676  22.096  -5.388  1.00 17.090          H  
ATOM    438  N   GLY A  35     -16.083  23.849 -10.512  1.00  9.510          N  
ATOM    439  CA  GLY A  35     -16.322  23.033 -11.702  1.00  9.140          C  
ATOM    440  C   GLY A  35     -15.985  21.578 -11.441  1.00  8.480          C  
ATOM    441  O   GLY A  35     -16.345  20.693 -12.211  1.00  8.410          O  
ATOM    442  H   GLY A  35     -15.360  24.570 -10.505  1.00 11.410          H  
ATOM    443 1HA  GLY A  35     -17.365  23.122 -12.006  1.00 10.970          H  
ATOM    444 2HA  GLY A  35     -15.714  23.407 -12.525  1.00 10.970          H  
ATOM    445  N   SER A  36     -15.344  21.341 -10.306  1.00  8.160          N  
ATOM    446  CA  SER A  36     -14.922  20.028  -9.869  1.00  7.740          C  
ATOM    447  C   SER A  36     -16.016  19.342  -9.046  1.00  6.550          C  
ATOM    448  O   SER A  36     -15.827  18.229  -8.553  1.00  6.290          O  
ATOM    449  CB  SER A  36     -13.634  20.140  -9.070  1.00 11.000          C  
ATOM    450  OG  SER A  36     -12.583  20.646  -9.861  1.00 11.000          O  
ATOM    451  H   SER A  36     -15.110  22.138  -9.737  1.00  9.790          H  
ATOM    452  HA  SER A  36     -14.731  19.417 -10.752  1.00  9.290          H  
ATOM    453 1HB  SER A  36     -13.794  20.780  -8.222  1.00 13.200          H  
ATOM    454 2HB  SER A  36     -13.360  19.160  -8.691  1.00 13.200          H  
ATOM    455  HG  SER A  36     -11.805  20.692  -9.293  1.00 13.200          H  
ATOM    456  N   SER A  37     -17.141  20.014  -8.811  1.00  6.060          N  
ATOM    457  CA  SER A  37     -18.219  19.353  -8.097  1.00  5.090          C  
ATOM    458  C   SER A  37     -18.625  18.226  -9.033  1.00  4.220          C  
ATOM    459  O   SER A  37     -18.682  18.458 -10.237  1.00  4.560          O  
ATOM    460  CB  SER A  37     -19.363  20.294  -7.859  1.00  7.510          C  
ATOM    461  OG  SER A  37     -20.409  19.644  -7.212  1.00  7.510          O  
ATOM    462  H   SER A  37     -17.287  20.957  -9.185  1.00  7.270          H  
ATOM    463  HA  SER A  37     -17.856  18.944  -7.154  1.00  6.110          H  
ATOM    464 1HB  SER A  37     -19.031  21.144  -7.269  1.00  9.020          H  
ATOM    465 2HB  SER A  37     -19.710  20.682  -8.817  1.00  9.020          H  
ATOM    466  HG  SER A  37     -21.169  20.250  -7.318  1.00  9.020          H  
ATOM    467  N   LEU A  38     -18.937  17.019  -8.551  1.00  3.490          N  
ATOM    468  CA  LEU A  38     -19.257  15.991  -9.544  1.00  2.940          C  
ATOM    469  C   LEU A  38     -20.423  16.385 -10.440  1.00  1.860          C  
ATOM    470  O   LEU A  38     -20.276  16.339 -11.662  1.00  2.400          O  
ATOM    471  CB  LEU A  38     -19.542  14.649  -8.874  1.00  4.340          C  
ATOM    472  CG  LEU A  38     -18.351  13.898  -8.261  1.00  4.340          C  
ATOM    473  CD1 LEU A  38     -18.879  12.719  -7.468  1.00  4.340          C  
ATOM    474  CD2 LEU A  38     -17.414  13.386  -9.368  1.00  4.340          C  
ATOM    475  H   LEU A  38     -18.915  16.836  -7.560  1.00  4.190          H  
ATOM    476  HA  LEU A  38     -18.394  15.881 -10.190  1.00  3.530          H  
ATOM    477 1HB  LEU A  38     -20.287  14.794  -8.095  1.00  5.200          H  
ATOM    478 2HB  LEU A  38     -19.945  14.014  -9.609  1.00  5.200          H  
ATOM    479  HG  LEU A  38     -17.803  14.560  -7.591  1.00  5.200          H  
ATOM    480 1HD1 LEU A  38     -18.045  12.181  -7.024  1.00  5.200          H  
ATOM    481 2HD1 LEU A  38     -19.542  13.075  -6.678  1.00  5.200          H  
ATOM    482 3HD1 LEU A  38     -19.431  12.051  -8.131  1.00  5.200          H  
ATOM    483 1HD2 LEU A  38     -16.605  12.856  -8.902  1.00  5.200          H  
ATOM    484 2HD2 LEU A  38     -17.960  12.714 -10.025  1.00  5.200          H  
ATOM    485 3HD2 LEU A  38     -17.009  14.199  -9.949  1.00  5.200          H  
ATOM    486  N   GLN A  39     -21.582  16.742  -9.866  1.00  1.140          N  
ATOM    487  CA  GLN A  39     -22.672  17.353 -10.645  1.00  1.070          C  
ATOM    488  C   GLN A  39     -22.723  17.008 -12.142  1.00  0.890          C  
ATOM    489  O   GLN A  39     -23.242  15.970 -12.564  1.00  0.950          O  
ATOM    490  CB  GLN A  39     -22.727  18.866 -10.406  1.00  1.530          C  
ATOM    491  CG  GLN A  39     -23.232  19.211  -9.004  1.00  1.530          C  
ATOM    492  CD  GLN A  39     -23.270  20.695  -8.703  1.00  1.530          C  
ATOM    493  OE1 GLN A  39     -22.373  21.222  -8.036  1.00  1.530          O  
ATOM    494  NE2 GLN A  39     -24.300  21.380  -9.190  1.00  1.530          N  
ATOM    495  H   GLN A  39     -21.660  16.683  -8.861  1.00  1.370          H  
ATOM    496  HA  GLN A  39     -23.601  16.967 -10.225  1.00  1.280          H  
ATOM    497 1HB  GLN A  39     -21.727  19.296 -10.516  1.00  1.830          H  
ATOM    498 2HB  GLN A  39     -23.387  19.343 -11.135  1.00  1.830          H  
ATOM    499 1HG  GLN A  39     -24.245  18.825  -8.898  1.00  1.830          H  
ATOM    500 2HG  GLN A  39     -22.582  18.733  -8.279  1.00  1.830          H  
ATOM    501 1HE2 GLN A  39     -24.373  22.365  -9.019  1.00  1.830          H  
ATOM    502 2HE2 GLN A  39     -25.008  20.918  -9.728  1.00  1.830          H  
ATOM    503  N   ASP A  40     -22.257  17.975 -12.941  1.00  0.780          N  
ATOM    504  CA  ASP A  40     -22.274  17.932 -14.393  1.00  0.690          C  
ATOM    505  C   ASP A  40     -21.524  16.742 -14.998  1.00  0.630          C  
ATOM    506  O   ASP A  40     -21.893  16.284 -16.081  1.00  0.600          O  
ATOM    507  CB  ASP A  40     -21.625  19.201 -14.948  1.00  1.000          C  
ATOM    508  CG  ASP A  40     -22.437  20.479 -14.727  1.00  1.000          C  
ATOM    509  OD1 ASP A  40     -23.583  20.407 -14.363  1.00  1.000          O  
ATOM    510  OD2 ASP A  40     -21.873  21.526 -14.911  1.00  1.000          O  
ATOM    511  H   ASP A  40     -21.853  18.791 -12.507  1.00  0.940          H  
ATOM    512  HA  ASP A  40     -23.315  17.887 -14.716  1.00  0.830          H  
ATOM    513 1HB  ASP A  40     -20.645  19.329 -14.484  1.00  1.200          H  
ATOM    514 2HB  ASP A  40     -21.460  19.078 -16.019  1.00  1.200          H  
ATOM    515  N   LEU A  41     -20.442  16.271 -14.357  1.00  0.670          N  
ATOM    516  CA  LEU A  41     -19.663  15.163 -14.905  1.00  0.680          C  
ATOM    517  C   LEU A  41     -20.514  13.910 -14.860  1.00  0.690          C  
ATOM    518  O   LEU A  41     -20.574  13.135 -15.823  1.00  0.680          O  
ATOM    519  CB  LEU A  41     -18.414  14.914 -14.048  1.00  0.950          C  
ATOM    520  CG  LEU A  41     -17.334  16.031 -13.998  1.00  0.950          C  
ATOM    521  CD1 LEU A  41     -16.308  15.625 -12.972  1.00  0.950          C  
ATOM    522  CD2 LEU A  41     -16.684  16.253 -15.352  1.00  0.950          C  
ATOM    523  H   LEU A  41     -20.169  16.654 -13.453  1.00  0.800          H  
ATOM    524  HA  LEU A  41     -19.401  15.376 -15.939  1.00  0.820          H  
ATOM    525 1HB  LEU A  41     -18.742  14.744 -13.022  1.00  1.140          H  
ATOM    526 2HB  LEU A  41     -17.931  14.004 -14.400  1.00  1.140          H  
ATOM    527  HG  LEU A  41     -17.795  16.967 -13.665  1.00  1.140          H  
ATOM    528 1HD1 LEU A  41     -15.552  16.402 -12.892  1.00  1.140          H  
ATOM    529 2HD1 LEU A  41     -16.796  15.496 -12.011  1.00  1.140          H  
ATOM    530 3HD1 LEU A  41     -15.850  14.691 -13.275  1.00  1.140          H  
ATOM    531 1HD2 LEU A  41     -15.932  17.037 -15.269  1.00  1.140          H  
ATOM    532 2HD2 LEU A  41     -16.217  15.345 -15.681  1.00  1.140          H  
ATOM    533 3HD2 LEU A  41     -17.434  16.558 -16.077  1.00  1.140          H  
ATOM    534  N   LEU A  42     -21.232  13.758 -13.746  1.00  0.760          N  
ATOM    535  CA  LEU A  42     -22.119  12.611 -13.563  1.00  0.820          C  
ATOM    536  C   LEU A  42     -23.235  12.625 -14.585  1.00  0.770          C  
ATOM    537  O   LEU A  42     -23.525  11.590 -15.191  1.00  0.790          O  
ATOM    538  CB  LEU A  42     -22.750  12.649 -12.167  1.00  1.120          C  
ATOM    539  CG  LEU A  42     -21.837  12.357 -11.012  1.00  1.120          C  
ATOM    540  CD1 LEU A  42     -22.500  12.794  -9.728  1.00  1.120          C  
ATOM    541  CD2 LEU A  42     -21.596  10.881 -10.917  1.00  1.120          C  
ATOM    542  H   LEU A  42     -21.111  14.470 -13.017  1.00  0.910          H  
ATOM    543  HA  LEU A  42     -21.544  11.701 -13.700  1.00  0.980          H  
ATOM    544 1HB  LEU A  42     -23.180  13.626 -12.009  1.00  1.350          H  
ATOM    545 2HB  LEU A  42     -23.563  11.923 -12.145  1.00  1.350          H  
ATOM    546  HG  LEU A  42     -20.906  12.875 -11.161  1.00  1.350          H  
ATOM    547 1HD1 LEU A  42     -21.848  12.579  -8.885  1.00  1.350          H  
ATOM    548 2HD1 LEU A  42     -22.696  13.867  -9.771  1.00  1.350          H  
ATOM    549 3HD1 LEU A  42     -23.440  12.259  -9.600  1.00  1.350          H  
ATOM    550 1HD2 LEU A  42     -20.935  10.684 -10.072  1.00  1.350          H  
ATOM    551 2HD2 LEU A  42     -22.542  10.379 -10.761  1.00  1.350          H  
ATOM    552 3HD2 LEU A  42     -21.151  10.509 -11.819  1.00  1.350          H  
ATOM    553  N   ASP A  43     -23.825  13.802 -14.821  1.00  0.740          N  
ATOM    554  CA  ASP A  43     -24.911  13.894 -15.788  1.00  0.760          C  
ATOM    555  C   ASP A  43     -24.414  13.738 -17.217  1.00  0.640          C  
ATOM    556  O   ASP A  43     -25.094  13.120 -18.040  1.00  0.650          O  
ATOM    557  CB  ASP A  43     -25.675  15.209 -15.654  1.00  1.060          C  
ATOM    558  CG  ASP A  43     -26.571  15.299 -14.405  1.00  1.060          C  
ATOM    559  OD1 ASP A  43     -26.846  14.299 -13.781  1.00  1.060          O  
ATOM    560  OD2 ASP A  43     -26.993  16.386 -14.111  1.00  1.060          O  
ATOM    561  H   ASP A  43     -23.556  14.617 -14.256  1.00  0.890          H  
ATOM    562  HA  ASP A  43     -25.610  13.085 -15.583  1.00  0.910          H  
ATOM    563 1HB  ASP A  43     -24.958  16.032 -15.620  1.00  1.270          H  
ATOM    564 2HB  ASP A  43     -26.296  15.357 -16.537  1.00  1.270          H  
ATOM    565  N   GLY A  44     -23.234  14.290 -17.518  1.00  0.560          N  
ATOM    566  CA  GLY A  44     -22.651  14.198 -18.847  1.00  0.490          C  
ATOM    567  C   GLY A  44     -22.400  12.745 -19.220  1.00  0.450          C  
ATOM    568  O   GLY A  44     -22.641  12.340 -20.366  1.00  0.440          O  
ATOM    569  H   GLY A  44     -22.724  14.827 -16.817  1.00  0.670          H  
ATOM    570 1HA  GLY A  44     -23.318  14.662 -19.572  1.00  0.590          H  
ATOM    571 2HA  GLY A  44     -21.712  14.753 -18.859  1.00  0.590          H  
ATOM    572  N   PHE A  45     -21.893  11.965 -18.255  1.00  0.460          N  
ATOM    573  CA  PHE A  45     -21.632  10.559 -18.484  1.00  0.450          C  
ATOM    574  C   PHE A  45     -22.964   9.814 -18.611  1.00  0.450          C  
ATOM    575  O   PHE A  45     -23.155   9.043 -19.558  1.00  0.430          O  
ATOM    576  CB  PHE A  45     -20.711   9.982 -17.403  1.00  0.630          C  
ATOM    577  CG  PHE A  45     -20.261   8.530 -17.630  1.00  0.630          C  
ATOM    578  CD1 PHE A  45     -20.433   7.870 -18.845  1.00  0.630          C  
ATOM    579  CD2 PHE A  45     -19.640   7.816 -16.635  1.00  0.630          C  
ATOM    580  CE1 PHE A  45     -20.034   6.598 -19.008  1.00  0.630          C  
ATOM    581  CE2 PHE A  45     -19.252   6.509 -16.877  1.00  0.630          C  
ATOM    582  CZ  PHE A  45     -19.463   5.933 -18.036  1.00  0.630          C  
ATOM    583  H   PHE A  45     -21.640  12.384 -17.353  1.00  0.550          H  
ATOM    584  HA  PHE A  45     -21.116  10.481 -19.426  1.00  0.540          H  
ATOM    585 1HB  PHE A  45     -19.821  10.607 -17.322  1.00  0.760          H  
ATOM    586 2HB  PHE A  45     -21.225  10.036 -16.438  1.00  0.760          H  
ATOM    587  HD1 PHE A  45     -20.892   8.350 -19.691  1.00  0.760          H  
ATOM    588  HD2 PHE A  45     -19.465   8.274 -15.652  1.00  0.760          H  
ATOM    589  HE1 PHE A  45     -20.187   6.117 -19.930  1.00  0.760          H  
ATOM    590  HE2 PHE A  45     -18.784   5.915 -16.130  1.00  0.760          H  
ATOM    591  HZ  PHE A  45     -19.158   4.909 -18.177  1.00  0.760          H  
ATOM    592  N   VAL A  46     -23.926  10.066 -17.719  1.00  0.500          N  
ATOM    593  CA  VAL A  46     -25.192   9.362 -17.851  1.00  0.540          C  
ATOM    594  C   VAL A  46     -25.806   9.610 -19.214  1.00  0.500          C  
ATOM    595  O   VAL A  46     -26.288   8.665 -19.847  1.00  0.500          O  
ATOM    596  CB  VAL A  46     -26.208   9.797 -16.764  1.00  0.740          C  
ATOM    597  CG1 VAL A  46     -27.547   9.251 -17.103  1.00  0.740          C  
ATOM    598  CG2 VAL A  46     -25.824   9.224 -15.376  1.00  0.740          C  
ATOM    599  H   VAL A  46     -23.770  10.713 -16.938  1.00  0.600          H  
ATOM    600  HA  VAL A  46     -25.011   8.299 -17.758  1.00  0.650          H  
ATOM    601  HB  VAL A  46     -26.253  10.884 -16.722  1.00  0.890          H  
ATOM    602 1HG1 VAL A  46     -28.271   9.523 -16.332  1.00  0.890          H  
ATOM    603 2HG1 VAL A  46     -27.912   9.610 -18.054  1.00  0.890          H  
ATOM    604 3HG1 VAL A  46     -27.430   8.204 -17.139  1.00  0.890          H  
ATOM    605 1HG2 VAL A  46     -26.565   9.543 -14.641  1.00  0.890          H  
ATOM    606 2HG2 VAL A  46     -25.821   8.147 -15.419  1.00  0.890          H  
ATOM    607 3HG2 VAL A  46     -24.848   9.578 -15.078  1.00  0.890          H  
ATOM    608  N   ALA A  47     -25.820  10.860 -19.671  1.00  0.490          N  
ATOM    609  CA  ALA A  47     -26.362  11.138 -20.979  1.00  0.500          C  
ATOM    610  C   ALA A  47     -25.583  10.402 -22.072  1.00  0.430          C  
ATOM    611  O   ALA A  47     -26.189   9.781 -22.940  1.00  0.460          O  
ATOM    612  CB  ALA A  47     -26.346  12.623 -21.232  1.00  0.700          C  
ATOM    613  H   ALA A  47     -25.451  11.625 -19.095  1.00  0.590          H  
ATOM    614  HA  ALA A  47     -27.391  10.786 -20.999  1.00  0.600          H  
ATOM    615 1HB  ALA A  47     -26.781  12.835 -22.208  1.00  0.840          H  
ATOM    616 2HB  ALA A  47     -26.922  13.128 -20.455  1.00  0.840          H  
ATOM    617 3HB  ALA A  47     -25.313  12.978 -21.202  1.00  0.840          H  
ATOM    618  N   ALA A  48     -24.238  10.354 -21.991  1.00  0.370          N  
ATOM    619  CA  ALA A  48     -23.484   9.652 -23.033  1.00  0.340          C  
ATOM    620  C   ALA A  48     -23.913   8.191 -23.132  1.00  0.310          C  
ATOM    621  O   ALA A  48     -24.077   7.655 -24.242  1.00  0.340          O  
ATOM    622  CB  ALA A  48     -21.993   9.721 -22.731  1.00  0.490          C  
ATOM    623  H   ALA A  48     -23.736  10.883 -21.266  1.00  0.440          H  
ATOM    624  HA  ALA A  48     -23.689  10.133 -23.986  1.00  0.410          H  
ATOM    625 1HB  ALA A  48     -21.433   9.211 -23.510  1.00  0.590          H  
ATOM    626 2HB  ALA A  48     -21.681  10.764 -22.675  1.00  0.590          H  
ATOM    627 3HB  ALA A  48     -21.802   9.238 -21.778  1.00  0.590          H  
ATOM    628  N   VAL A  49     -24.141   7.565 -21.977  1.00  0.310          N  
ATOM    629  CA  VAL A  49     -24.539   6.171 -21.958  1.00  0.320          C  
ATOM    630  C   VAL A  49     -25.932   6.032 -22.517  1.00  0.360          C  
ATOM    631  O   VAL A  49     -26.191   5.142 -23.326  1.00  0.380          O  
ATOM    632  CB  VAL A  49     -24.515   5.575 -20.541  1.00  0.440          C  
ATOM    633  CG1 VAL A  49     -25.063   4.137 -20.568  1.00  0.440          C  
ATOM    634  CG2 VAL A  49     -23.144   5.600 -20.029  1.00  0.440          C  
ATOM    635  H   VAL A  49     -23.961   8.081 -21.107  1.00  0.370          H  
ATOM    636  HA  VAL A  49     -23.861   5.606 -22.582  1.00  0.380          H  
ATOM    637  HB  VAL A  49     -25.155   6.172 -19.882  1.00  0.530          H  
ATOM    638 1HG1 VAL A  49     -25.027   3.737 -19.588  1.00  0.530          H  
ATOM    639 2HG1 VAL A  49     -26.091   4.110 -20.930  1.00  0.530          H  
ATOM    640 3HG1 VAL A  49     -24.443   3.529 -21.224  1.00  0.530          H  
ATOM    641 1HG2 VAL A  49     -23.113   5.194 -19.037  1.00  0.530          H  
ATOM    642 2HG2 VAL A  49     -22.530   5.018 -20.668  1.00  0.530          H  
ATOM    643 3HG2 VAL A  49     -22.789   6.615 -20.011  1.00  0.530          H  
ATOM    644  N   ALA A  50     -26.840   6.892 -22.066  1.00  0.400          N  
ATOM    645  CA  ALA A  50     -28.224   6.837 -22.491  1.00  0.470          C  
ATOM    646  C   ALA A  50     -28.369   6.974 -24.003  1.00  0.480          C  
ATOM    647  O   ALA A  50     -29.080   6.187 -24.655  1.00  0.530          O  
ATOM    648  CB  ALA A  50     -28.975   7.972 -21.812  1.00  0.630          C  
ATOM    649  H   ALA A  50     -26.557   7.597 -21.380  1.00  0.480          H  
ATOM    650  HA  ALA A  50     -28.635   5.878 -22.192  1.00  0.560          H  
ATOM    651 1HB  ALA A  50     -29.995   7.955 -22.080  1.00  0.760          H  
ATOM    652 2HB  ALA A  50     -28.885   7.882 -20.754  1.00  0.760          H  
ATOM    653 3HB  ALA A  50     -28.545   8.916 -22.124  1.00  0.760          H  
ATOM    654  N   ASP A  51     -27.624   7.911 -24.601  1.00  0.460          N  
ATOM    655  CA  ASP A  51     -27.746   8.105 -26.034  1.00  0.520          C  
ATOM    656  C   ASP A  51     -27.308   6.878 -26.815  1.00  0.510          C  
ATOM    657  O   ASP A  51     -27.966   6.496 -27.785  1.00  0.580          O  
ATOM    658  CB  ASP A  51     -26.927   9.309 -26.503  1.00  0.700          C  
ATOM    659  CG  ASP A  51     -27.510  10.680 -26.109  1.00  0.700          C  
ATOM    660  OD1 ASP A  51     -28.642  10.756 -25.688  1.00  0.700          O  
ATOM    661  OD2 ASP A  51     -26.807  11.661 -26.283  1.00  0.700          O  
ATOM    662  H   ASP A  51     -27.041   8.538 -24.038  1.00  0.550          H  
ATOM    663  HA  ASP A  51     -28.795   8.295 -26.259  1.00  0.620          H  
ATOM    664 1HB  ASP A  51     -25.923   9.231 -26.070  1.00  0.840          H  
ATOM    665 2HB  ASP A  51     -26.818   9.268 -27.585  1.00  0.840          H  
ATOM    666  N   GLU A  52     -26.229   6.229 -26.373  1.00  0.430          N  
ATOM    667  CA  GLU A  52     -25.748   5.043 -27.069  1.00  0.430          C  
ATOM    668  C   GLU A  52     -26.616   3.796 -26.836  1.00  0.450          C  
ATOM    669  O   GLU A  52     -26.838   3.012 -27.765  1.00  0.490          O  
ATOM    670  CB  GLU A  52     -24.315   4.730 -26.669  1.00  0.600          C  
ATOM    671  CG  GLU A  52     -23.688   3.593 -27.467  1.00  0.600          C  
ATOM    672  CD  GLU A  52     -23.495   3.916 -28.938  1.00  0.600          C  
ATOM    673  OE1 GLU A  52     -23.367   5.076 -29.256  1.00  0.600          O  
ATOM    674  OE2 GLU A  52     -23.449   3.014 -29.735  1.00  0.600          O  
ATOM    675  H   GLU A  52     -25.695   6.620 -25.588  1.00  0.520          H  
ATOM    676  HA  GLU A  52     -25.758   5.261 -28.137  1.00  0.520          H  
ATOM    677 1HB  GLU A  52     -23.694   5.619 -26.780  1.00  0.720          H  
ATOM    678 2HB  GLU A  52     -24.304   4.454 -25.617  1.00  0.720          H  
ATOM    679 1HG  GLU A  52     -22.724   3.357 -27.037  1.00  0.720          H  
ATOM    680 2HG  GLU A  52     -24.316   2.724 -27.368  1.00  0.720          H  
ATOM    681  N   THR A  53     -27.113   3.596 -25.605  1.00  0.440          N  
ATOM    682  CA  THR A  53     -27.874   2.384 -25.314  1.00  0.470          C  
ATOM    683  C   THR A  53     -29.357   2.463 -25.687  1.00  0.540          C  
ATOM    684  O   THR A  53     -30.002   1.421 -25.826  1.00  0.550          O  
ATOM    685  CB  THR A  53     -27.777   1.992 -23.823  1.00  0.650          C  
ATOM    686  OG1 THR A  53     -28.349   3.019 -23.015  1.00  0.650          O  
ATOM    687  CG2 THR A  53     -26.328   1.793 -23.421  1.00  0.650          C  
ATOM    688  H   THR A  53     -26.911   4.252 -24.843  1.00  0.530          H  
ATOM    689  HA  THR A  53     -27.435   1.574 -25.892  1.00  0.560          H  
ATOM    690  HB  THR A  53     -28.323   1.064 -23.653  1.00  0.780          H  
ATOM    691  HG1 THR A  53     -28.426   2.688 -22.113  1.00  0.780          H  
ATOM    692 1HG2 THR A  53     -26.293   1.515 -22.366  1.00  0.780          H  
ATOM    693 2HG2 THR A  53     -25.902   1.006 -24.012  1.00  0.780          H  
ATOM    694 3HG2 THR A  53     -25.763   2.704 -23.575  1.00  0.780          H  
ATOM    695  N   GLY A  54     -29.908   3.665 -25.919  1.00  0.600          N  
ATOM    696  CA  GLY A  54     -31.320   3.769 -26.277  1.00  0.680          C  
ATOM    697  C   GLY A  54     -32.211   3.968 -25.057  1.00  0.720          C  
ATOM    698  O   GLY A  54     -33.386   3.592 -25.058  1.00  0.790          O  
ATOM    699  H   GLY A  54     -29.388   4.531 -25.757  1.00  0.720          H  
ATOM    700 1HA  GLY A  54     -31.448   4.608 -26.960  1.00  0.820          H  
ATOM    701 2HA  GLY A  54     -31.625   2.873 -26.813  1.00  0.820          H  
ATOM    702  N   MET A  55     -31.618   4.489 -23.992  1.00  0.690          N  
ATOM    703  CA  MET A  55     -32.305   4.759 -22.739  1.00  0.750          C  
ATOM    704  C   MET A  55     -32.435   6.251 -22.591  1.00  0.790          C  
ATOM    705  O   MET A  55     -31.722   6.996 -23.256  1.00  0.830          O  
ATOM    706  CB  MET A  55     -31.532   4.189 -21.559  1.00  1.030          C  
ATOM    707  CG  MET A  55     -31.395   2.672 -21.551  1.00  1.030          C  
ATOM    708  SD  MET A  55     -30.420   2.043 -20.135  1.00  1.030          S  
ATOM    709  CE  MET A  55     -31.539   2.280 -18.734  1.00  1.030          C  
ATOM    710  H   MET A  55     -30.656   4.821 -24.097  1.00  0.830          H  
ATOM    711  HA  MET A  55     -33.307   4.332 -22.766  1.00  0.900          H  
ATOM    712 1HB  MET A  55     -30.541   4.606 -21.576  1.00  1.230          H  
ATOM    713 2HB  MET A  55     -32.005   4.519 -20.635  1.00  1.230          H  
ATOM    714 1HG  MET A  55     -32.385   2.222 -21.524  1.00  1.230          H  
ATOM    715 2HG  MET A  55     -30.907   2.355 -22.478  1.00  1.230          H  
ATOM    716 1HE  MET A  55     -31.058   1.930 -17.819  1.00  1.230          H  
ATOM    717 2HE  MET A  55     -31.786   3.335 -18.621  1.00  1.230          H  
ATOM    718 3HE  MET A  55     -32.456   1.714 -18.897  1.00  1.230          H  
ATOM    719  N   GLU A  56     -33.329   6.710 -21.742  1.00  0.830          N  
ATOM    720  CA  GLU A  56     -33.356   8.134 -21.473  1.00  0.890          C  
ATOM    721  C   GLU A  56     -32.344   8.410 -20.373  1.00  0.800          C  
ATOM    722  O   GLU A  56     -32.036   7.533 -19.568  1.00  0.780          O  
ATOM    723  CB  GLU A  56     -34.743   8.593 -21.076  1.00  1.220          C  
ATOM    724  CG  GLU A  56     -35.796   8.401 -22.140  1.00  1.220          C  
ATOM    725  CD  GLU A  56     -35.596   9.316 -23.296  1.00  1.220          C  
ATOM    726  OE1 GLU A  56     -35.077  10.392 -23.092  1.00  1.220          O  
ATOM    727  OE2 GLU A  56     -35.964   8.955 -24.387  1.00  1.220          O  
ATOM    728  H   GLU A  56     -33.967   6.078 -21.249  1.00  1.000          H  
ATOM    729  HA  GLU A  56     -33.054   8.679 -22.370  1.00  1.070          H  
ATOM    730 1HB  GLU A  56     -35.054   8.078 -20.189  1.00  1.470          H  
ATOM    731 2HB  GLU A  56     -34.698   9.649 -20.844  1.00  1.470          H  
ATOM    732 1HG  GLU A  56     -35.751   7.370 -22.494  1.00  1.470          H  
ATOM    733 2HG  GLU A  56     -36.779   8.563 -21.708  1.00  1.470          H  
ATOM    734  N   ALA A  57     -31.806   9.614 -20.305  1.00  0.760          N  
ATOM    735  CA  ALA A  57     -30.843   9.914 -19.246  1.00  0.680          C  
ATOM    736  C   ALA A  57     -31.449   9.731 -17.853  1.00  0.720          C  
ATOM    737  O   ALA A  57     -30.786   9.277 -16.930  1.00  0.690          O  
ATOM    738  CB  ALA A  57     -30.291  11.317 -19.407  1.00  0.980          C  
ATOM    739  H   ALA A  57     -32.067  10.318 -20.986  1.00  0.910          H  
ATOM    740  HA  ALA A  57     -30.019   9.207 -19.334  1.00  0.820          H  
ATOM    741 1HB  ALA A  57     -29.546  11.509 -18.633  1.00  1.180          H  
ATOM    742 2HB  ALA A  57     -29.827  11.414 -20.388  1.00  1.180          H  
ATOM    743 3HB  ALA A  57     -31.101  12.038 -19.315  1.00  1.180          H  
ATOM    744  N   HIS A  58     -32.733  10.034 -17.681  1.00  0.830          N  
ATOM    745  CA  HIS A  58     -33.324   9.911 -16.354  1.00  0.920          C  
ATOM    746  C   HIS A  58     -33.604   8.467 -15.944  1.00  0.940          C  
ATOM    747  O   HIS A  58     -34.045   8.210 -14.821  1.00  1.020          O  
ATOM    748  CB  HIS A  58     -34.593  10.749 -16.227  1.00  1.250          C  
ATOM    749  CG  HIS A  58     -35.700  10.371 -17.137  1.00  1.250          C  
ATOM    750  ND1 HIS A  58     -35.709  10.701 -18.473  1.00  1.250          N  
ATOM    751  CD2 HIS A  58     -36.847   9.690 -16.907  1.00  1.250          C  
ATOM    752  CE1 HIS A  58     -36.831  10.254 -19.022  1.00  1.250          C  
ATOM    753  NE2 HIS A  58     -37.533   9.634 -18.096  1.00  1.250          N  
ATOM    754  H   HIS A  58     -33.307  10.373 -18.448  1.00  1.000          H  
ATOM    755  HA  HIS A  58     -32.618  10.306 -15.625  1.00  1.100          H  
ATOM    756 1HB  HIS A  58     -34.964  10.684 -15.204  1.00  1.500          H  
ATOM    757 2HB  HIS A  58     -34.350  11.793 -16.415  1.00  1.500          H  
ATOM    758  HD2 HIS A  58     -37.168   9.271 -15.953  1.00  1.500          H  
ATOM    759  HE1 HIS A  58     -37.120  10.376 -20.066  1.00  1.500          H  
ATOM    760  HE2 HIS A  58     -38.433   9.193 -18.232  1.00  1.500          H  
ATOM    761  N   GLN A  59     -33.384   7.519 -16.854  1.00  0.910          N  
ATOM    762  CA  GLN A  59     -33.605   6.115 -16.571  1.00  0.970          C  
ATOM    763  C   GLN A  59     -32.323   5.448 -16.081  1.00  0.900          C  
ATOM    764  O   GLN A  59     -32.325   4.261 -15.743  1.00  0.980          O  
ATOM    765  CB  GLN A  59     -34.153   5.401 -17.808  1.00  1.330          C  
ATOM    766  CG  GLN A  59     -35.548   5.863 -18.206  1.00  1.330          C  
ATOM    767  CD  GLN A  59     -36.056   5.202 -19.485  1.00  1.330          C  
ATOM    768  OE1 GLN A  59     -35.360   5.122 -20.520  1.00  1.330          O  
ATOM    769  NE2 GLN A  59     -37.292   4.709 -19.424  1.00  1.330          N  
ATOM    770  H   GLN A  59     -32.988   7.767 -17.762  1.00  1.090          H  
ATOM    771  HA  GLN A  59     -34.346   6.036 -15.778  1.00  1.160          H  
ATOM    772 1HB  GLN A  59     -33.481   5.577 -18.650  1.00  1.600          H  
ATOM    773 2HB  GLN A  59     -34.181   4.327 -17.631  1.00  1.600          H  
ATOM    774 1HG  GLN A  59     -36.230   5.602 -17.401  1.00  1.600          H  
ATOM    775 2HG  GLN A  59     -35.541   6.940 -18.334  1.00  1.600          H  
ATOM    776 1HE2 GLN A  59     -37.693   4.259 -20.225  1.00  1.600          H  
ATOM    777 2HE2 GLN A  59     -37.828   4.785 -18.580  1.00  1.600          H  
ATOM    778  N   ILE A  60     -31.218   6.200 -16.057  1.00  0.800          N  
ATOM    779  CA  ILE A  60     -29.947   5.641 -15.641  1.00  0.750          C  
ATOM    780  C   ILE A  60     -29.389   6.300 -14.394  1.00  0.800          C  
ATOM    781  O   ILE A  60     -29.123   7.500 -14.374  1.00  0.820          O  
ATOM    782  CB  ILE A  60     -28.910   5.790 -16.757  1.00  1.070          C  
ATOM    783  CG1 ILE A  60     -29.367   5.046 -17.995  1.00  1.070          C  
ATOM    784  CG2 ILE A  60     -27.481   5.396 -16.269  1.00  1.070          C  
ATOM    785  CD1 ILE A  60     -28.453   5.210 -19.188  1.00  1.070          C  
ATOM    786  H   ILE A  60     -31.256   7.189 -16.328  1.00  0.960          H  
ATOM    787  HA  ILE A  60     -30.083   4.582 -15.430  1.00  0.900          H  
ATOM    788  HB  ILE A  60     -28.938   6.802 -17.050  1.00  1.280          H  
ATOM    789 1HG1 ILE A  60     -29.487   4.021 -17.760  1.00  1.280          H  
ATOM    790 2HG1 ILE A  60     -30.341   5.444 -18.288  1.00  1.280          H  
ATOM    791 1HG2 ILE A  60     -26.751   5.549 -17.051  1.00  1.280          H  
ATOM    792 2HG2 ILE A  60     -27.187   6.004 -15.420  1.00  1.280          H  
ATOM    793 3HG2 ILE A  60     -27.482   4.359 -15.970  1.00  1.280          H  
ATOM    794 1HD1 ILE A  60     -28.860   4.683 -20.035  1.00  1.280          H  
ATOM    795 2HD1 ILE A  60     -28.364   6.253 -19.418  1.00  1.280          H  
ATOM    796 3HD1 ILE A  60     -27.482   4.812 -18.980  1.00  1.280          H  
ATOM    797  N   GLY A  61     -29.177   5.504 -13.357  1.00  0.890          N  
ATOM    798  CA  GLY A  61     -28.586   6.037 -12.141  1.00  0.980          C  
ATOM    799  C   GLY A  61     -27.075   5.980 -12.289  1.00  0.950          C  
ATOM    800  O   GLY A  61     -26.541   5.052 -12.895  1.00  0.920          O  
ATOM    801  H   GLY A  61     -29.428   4.525 -13.421  1.00  1.070          H  
ATOM    802 1HA  GLY A  61     -28.917   7.063 -11.978  1.00  1.180          H  
ATOM    803 2HA  GLY A  61     -28.900   5.441 -11.282  1.00  1.180          H  
ATOM    804  N   ALA A  62     -26.349   6.874 -11.622  1.00  0.980          N  
ATOM    805  CA  ALA A  62     -24.893   6.817 -11.730  1.00  0.990          C  
ATOM    806  C   ALA A  62     -24.343   5.704 -10.836  1.00  0.940          C  
ATOM    807  O   ALA A  62     -23.170   5.343 -10.882  1.00  0.880          O  
ATOM    808  CB  ALA A  62     -24.269   8.155 -11.382  1.00  1.380          C  
ATOM    809  H   ALA A  62     -26.804   7.612 -11.101  1.00  1.180          H  
ATOM    810  HA  ALA A  62     -24.653   6.585 -12.760  1.00  1.190          H  
ATOM    811 1HB  ALA A  62     -23.194   8.094 -11.508  1.00  1.660          H  
ATOM    812 2HB  ALA A  62     -24.664   8.922 -12.049  1.00  1.660          H  
ATOM    813 3HB  ALA A  62     -24.501   8.414 -10.352  1.00  1.660          H  
ATOM    814  N   ASP A  63     -25.224   5.127 -10.039  1.00  0.960          N  
ATOM    815  CA  ASP A  63     -24.909   4.048  -9.131  1.00  0.950          C  
ATOM    816  C   ASP A  63     -24.971   2.685  -9.823  1.00  0.910          C  
ATOM    817  O   ASP A  63     -24.703   1.652  -9.202  1.00  0.920          O  
ATOM    818  CB  ASP A  63     -25.916   4.116  -7.989  1.00  1.330          C  
ATOM    819  CG  ASP A  63     -27.373   3.933  -8.504  1.00  1.330          C  
ATOM    820  OD1 ASP A  63     -27.552   3.595  -9.674  1.00  1.330          O  
ATOM    821  OD2 ASP A  63     -28.279   4.189  -7.756  1.00  1.330          O  
ATOM    822  H   ASP A  63     -26.185   5.443 -10.074  1.00  1.150          H  
ATOM    823  HA  ASP A  63     -23.902   4.201  -8.744  1.00  1.140          H  
ATOM    824 1HB  ASP A  63     -25.696   3.333  -7.262  1.00  1.600          H  
ATOM    825 2HB  ASP A  63     -25.832   5.075  -7.479  1.00  1.600          H  
ATOM    826  N   THR A  64     -25.256   2.696 -11.125  1.00  0.880          N  
ATOM    827  CA  THR A  64     -25.375   1.495 -11.913  1.00  0.860          C  
ATOM    828  C   THR A  64     -24.188   1.346 -12.886  1.00  0.770          C  
ATOM    829  O   THR A  64     -23.762   2.348 -13.469  1.00  0.730          O  
ATOM    830  CB  THR A  64     -26.716   1.541 -12.672  1.00  1.210          C  
ATOM    831  OG1 THR A  64     -27.794   1.589 -11.708  1.00  1.210          O  
ATOM    832  CG2 THR A  64     -26.890   0.313 -13.554  1.00  1.210          C  
ATOM    833  H   THR A  64     -25.481   3.586 -11.578  1.00  1.060          H  
ATOM    834  HA  THR A  64     -25.450   0.668 -11.227  1.00  1.030          H  
ATOM    835  HB  THR A  64     -26.752   2.442 -13.287  1.00  1.450          H  
ATOM    836  HG1 THR A  64     -27.659   2.361 -11.074  1.00  1.450          H  
ATOM    837 1HG2 THR A  64     -27.843   0.364 -14.062  1.00  1.450          H  
ATOM    838 2HG2 THR A  64     -26.094   0.266 -14.288  1.00  1.450          H  
ATOM    839 3HG2 THR A  64     -26.865  -0.581 -12.937  1.00  1.450          H  
ATOM    840  N   PRO A  65     -23.551   0.151 -12.969  1.00  0.790          N  
ATOM    841  CA  PRO A  65     -22.511  -0.241 -13.917  1.00  0.730          C  
ATOM    842  C   PRO A  65     -22.928  -0.179 -15.376  1.00  0.630          C  
ATOM    843  O   PRO A  65     -24.034  -0.583 -15.709  1.00  0.630          O  
ATOM    844  CB  PRO A  65     -22.225  -1.693 -13.515  1.00  1.090          C  
ATOM    845  CG  PRO A  65     -22.616  -1.788 -12.077  1.00  1.090          C  
ATOM    846  CD  PRO A  65     -23.790  -0.872 -11.921  1.00  1.090          C  
ATOM    847  HA  PRO A  65     -21.637   0.356 -13.752  1.00  0.880          H  
ATOM    848 1HB  PRO A  65     -22.801  -2.378 -14.148  1.00  1.310          H  
ATOM    849 2HB  PRO A  65     -21.171  -1.926 -13.669  1.00  1.310          H  
ATOM    850 1HG  PRO A  65     -22.873  -2.834 -11.820  1.00  1.310          H  
ATOM    851 2HG  PRO A  65     -21.772  -1.495 -11.432  1.00  1.310          H  
ATOM    852 1HD  PRO A  65     -24.734  -1.409 -12.090  1.00  1.310          H  
ATOM    853 2HD  PRO A  65     -23.708  -0.445 -10.906  1.00  1.310          H  
ATOM    854  N   LEU A  66     -21.995   0.163 -16.268  1.00  0.570          N  
ATOM    855  CA  LEU A  66     -22.248   0.165 -17.715  1.00  0.520          C  
ATOM    856  C   LEU A  66     -22.808  -1.175 -18.195  1.00  0.570          C  
ATOM    857  O   LEU A  66     -23.733  -1.235 -19.012  1.00  0.560          O  
ATOM    858  CB  LEU A  66     -20.932   0.456 -18.473  1.00  0.750          C  
ATOM    859  CG  LEU A  66     -20.372   1.896 -18.438  1.00  0.750          C  
ATOM    860  CD1 LEU A  66     -18.947   1.900 -19.016  1.00  0.750          C  
ATOM    861  CD2 LEU A  66     -21.252   2.801 -19.304  1.00  0.750          C  
ATOM    862  H   LEU A  66     -21.109   0.527 -15.915  1.00  0.680          H  
ATOM    863  HA  LEU A  66     -22.977   0.933 -17.935  1.00  0.620          H  
ATOM    864 1HB  LEU A  66     -20.159  -0.193 -18.064  1.00  0.900          H  
ATOM    865 2HB  LEU A  66     -21.059   0.199 -19.497  1.00  0.900          H  
ATOM    866  HG  LEU A  66     -20.346   2.260 -17.409  1.00  0.900          H  
ATOM    867 1HD1 LEU A  66     -18.542   2.903 -19.005  1.00  0.900          H  
ATOM    868 2HD1 LEU A  66     -18.302   1.252 -18.412  1.00  0.900          H  
ATOM    869 3HD1 LEU A  66     -18.967   1.533 -20.043  1.00  0.900          H  
ATOM    870 1HD2 LEU A  66     -20.863   3.795 -19.288  1.00  0.900          H  
ATOM    871 2HD2 LEU A  66     -21.246   2.441 -20.319  1.00  0.900          H  
ATOM    872 3HD2 LEU A  66     -22.265   2.813 -18.936  1.00  0.900          H  
ATOM    873  N   ALA A  67     -22.297  -2.265 -17.643  1.00  0.670          N  
ATOM    874  CA  ALA A  67     -22.747  -3.593 -18.026  1.00  0.740          C  
ATOM    875  C   ALA A  67     -24.250  -3.793 -17.801  1.00  0.730          C  
ATOM    876  O   ALA A  67     -24.933  -4.429 -18.606  1.00  0.740          O  
ATOM    877  CB  ALA A  67     -21.983  -4.634 -17.235  1.00  1.010          C  
ATOM    878  H   ALA A  67     -21.548  -2.163 -16.974  1.00  0.800          H  
ATOM    879  HA  ALA A  67     -22.542  -3.723 -19.094  1.00  0.890          H  
ATOM    880 1HB  ALA A  67     -22.297  -5.630 -17.544  1.00  1.210          H  
ATOM    881 2HB  ALA A  67     -20.916  -4.514 -17.417  1.00  1.210          H  
ATOM    882 3HB  ALA A  67     -22.190  -4.502 -16.172  1.00  1.210          H  
ATOM    883  N   GLU A  68     -24.805  -3.194 -16.747  1.00  0.720          N  
ATOM    884  CA  GLU A  68     -26.205  -3.402 -16.404  1.00  0.740          C  
ATOM    885  C   GLU A  68     -27.114  -2.496 -17.217  1.00  0.670          C  
ATOM    886  O   GLU A  68     -28.341  -2.554 -17.102  1.00  0.750          O  
ATOM    887  CB  GLU A  68     -26.418  -3.170 -14.907  1.00  1.030          C  
ATOM    888  CG  GLU A  68     -25.710  -4.180 -13.997  1.00  1.030          C  
ATOM    889  CD  GLU A  68     -25.949  -3.917 -12.529  1.00  1.030          C  
ATOM    890  OE1 GLU A  68     -26.707  -3.028 -12.230  1.00  1.030          O  
ATOM    891  OE2 GLU A  68     -25.368  -4.592 -11.715  1.00  1.030          O  
ATOM    892  H   GLU A  68     -24.268  -2.571 -16.144  1.00  0.860          H  
ATOM    893  HA  GLU A  68     -26.465  -4.435 -16.631  1.00  0.890          H  
ATOM    894 1HB  GLU A  68     -26.030  -2.189 -14.653  1.00  1.230          H  
ATOM    895 2HB  GLU A  68     -27.482  -3.177 -14.678  1.00  1.230          H  
ATOM    896 1HG  GLU A  68     -26.057  -5.182 -14.243  1.00  1.230          H  
ATOM    897 2HG  GLU A  68     -24.640  -4.138 -14.197  1.00  1.230          H  
ATOM    898  N   LEU A  69     -26.505  -1.635 -18.024  1.00  0.570          N  
ATOM    899  CA  LEU A  69     -27.207  -0.709 -18.871  1.00  0.550          C  
ATOM    900  C   LEU A  69     -27.181  -1.260 -20.293  1.00  0.560          C  
ATOM    901  O   LEU A  69     -27.692  -0.634 -21.222  1.00  0.580          O  
ATOM    902  CB  LEU A  69     -26.529   0.659 -18.738  1.00  0.780          C  
ATOM    903  CG  LEU A  69     -26.516   1.213 -17.272  1.00  0.780          C  
ATOM    904  CD1 LEU A  69     -25.705   2.464 -17.188  1.00  0.780          C  
ATOM    905  CD2 LEU A  69     -27.934   1.502 -16.821  1.00  0.780          C  
ATOM    906  H   LEU A  69     -25.488  -1.638 -18.109  1.00  0.680          H  
ATOM    907  HA  LEU A  69     -28.246  -0.652 -18.567  1.00  0.660          H  
ATOM    908 1HB  LEU A  69     -25.501   0.575 -19.073  1.00  0.930          H  
ATOM    909 2HB  LEU A  69     -27.049   1.376 -19.375  1.00  0.930          H  
ATOM    910  HG  LEU A  69     -26.061   0.482 -16.621  1.00  0.930          H  
ATOM    911 1HD1 LEU A  69     -25.693   2.814 -16.154  1.00  0.930          H  
ATOM    912 2HD1 LEU A  69     -24.695   2.272 -17.504  1.00  0.930          H  
ATOM    913 3HD1 LEU A  69     -26.147   3.208 -17.812  1.00  0.930          H  
ATOM    914 1HD2 LEU A  69     -27.924   1.900 -15.815  1.00  0.930          H  
ATOM    915 2HD2 LEU A  69     -28.359   2.221 -17.484  1.00  0.930          H  
ATOM    916 3HD2 LEU A  69     -28.537   0.603 -16.832  1.00  0.930          H  
ATOM    917  N   GLY A  70     -26.607  -2.471 -20.452  1.00  0.580          N  
ATOM    918  CA  GLY A  70     -26.504  -3.117 -21.747  1.00  0.630          C  
ATOM    919  C   GLY A  70     -25.327  -2.650 -22.599  1.00  0.580          C  
ATOM    920  O   GLY A  70     -25.353  -2.818 -23.818  1.00  0.630          O  
ATOM    921  H   GLY A  70     -26.209  -2.972 -19.653  1.00  0.700          H  
ATOM    922 1HA  GLY A  70     -26.418  -4.192 -21.588  1.00  0.760          H  
ATOM    923 2HA  GLY A  70     -27.430  -2.958 -22.297  1.00  0.760          H  
ATOM    924  N   VAL A  71     -24.295  -2.062 -21.990  1.00  0.510          N  
ATOM    925  CA  VAL A  71     -23.171  -1.579 -22.769  1.00  0.490          C  
ATOM    926  C   VAL A  71     -22.142  -2.661 -23.073  1.00  0.540          C  
ATOM    927  O   VAL A  71     -21.471  -3.163 -22.172  1.00  0.610          O  
ATOM    928  CB  VAL A  71     -22.488  -0.462 -21.965  1.00  0.690          C  
ATOM    929  CG1 VAL A  71     -21.254   0.067 -22.663  1.00  0.690          C  
ATOM    930  CG2 VAL A  71     -23.486   0.658 -21.741  1.00  0.690          C  
ATOM    931  H   VAL A  71     -24.255  -1.945 -20.973  1.00  0.610          H  
ATOM    932  HA  VAL A  71     -23.548  -1.176 -23.703  1.00  0.590          H  
ATOM    933  HB  VAL A  71     -22.179  -0.873 -21.028  1.00  0.830          H  
ATOM    934 1HG1 VAL A  71     -20.793   0.843 -22.060  1.00  0.830          H  
ATOM    935 2HG1 VAL A  71     -20.532  -0.735 -22.816  1.00  0.830          H  
ATOM    936 3HG1 VAL A  71     -21.534   0.470 -23.607  1.00  0.830          H  
ATOM    937 1HG2 VAL A  71     -23.046   1.437 -21.153  1.00  0.830          H  
ATOM    938 2HG2 VAL A  71     -23.777   1.050 -22.703  1.00  0.830          H  
ATOM    939 3HG2 VAL A  71     -24.361   0.276 -21.221  1.00  0.830          H  
ATOM    940  N   ASP A  72     -21.994  -2.998 -24.351  1.00  0.580          N  
ATOM    941  CA  ASP A  72     -21.023  -3.996 -24.773  1.00  0.680          C  
ATOM    942  C   ASP A  72     -19.713  -3.275 -25.113  1.00  0.640          C  
ATOM    943  O   ASP A  72     -19.598  -2.065 -24.884  1.00  0.590          O  
ATOM    944  CB  ASP A  72     -21.545  -4.847 -25.943  1.00  0.910          C  
ATOM    945  CG  ASP A  72     -21.723  -4.102 -27.263  1.00  0.910          C  
ATOM    946  OD1 ASP A  72     -21.315  -2.949 -27.352  1.00  0.910          O  
ATOM    947  OD2 ASP A  72     -22.260  -4.686 -28.175  1.00  0.910          O  
ATOM    948  H   ASP A  72     -22.581  -2.556 -25.050  1.00  0.700          H  
ATOM    949  HA  ASP A  72     -20.830  -4.672 -23.939  1.00  0.820          H  
ATOM    950 1HB  ASP A  72     -20.879  -5.691 -26.107  1.00  1.090          H  
ATOM    951 2HB  ASP A  72     -22.516  -5.264 -25.662  1.00  1.090          H  
ATOM    952  N   SER A  73     -18.714  -3.998 -25.641  1.00  0.690          N  
ATOM    953  CA  SER A  73     -17.424  -3.373 -25.939  1.00  0.700          C  
ATOM    954  C   SER A  73     -17.451  -2.271 -27.009  1.00  0.690          C  
ATOM    955  O   SER A  73     -16.634  -1.343 -26.950  1.00  0.740          O  
ATOM    956  CB  SER A  73     -16.434  -4.439 -26.365  1.00  0.980          C  
ATOM    957  OG  SER A  73     -16.819  -5.027 -27.578  1.00  0.980          O  
ATOM    958  H   SER A  73     -18.831  -4.982 -25.830  1.00  0.830          H  
ATOM    959  HA  SER A  73     -17.062  -2.924 -25.014  1.00  0.840          H  
ATOM    960 1HB  SER A  73     -15.448  -3.988 -26.474  1.00  1.170          H  
ATOM    961 2HB  SER A  73     -16.362  -5.201 -25.591  1.00  1.170          H  
ATOM    962  HG  SER A  73     -16.118  -5.649 -27.805  1.00  1.170          H  
ATOM    963  N   LEU A  74     -18.400  -2.320 -27.951  1.00  0.700          N  
ATOM    964  CA  LEU A  74     -18.436  -1.296 -28.982  1.00  0.710          C  
ATOM    965  C   LEU A  74     -19.183  -0.087 -28.466  1.00  0.640          C  
ATOM    966  O   LEU A  74     -18.807   1.055 -28.766  1.00  0.660          O  
ATOM    967  CB  LEU A  74     -19.082  -1.831 -30.262  1.00  0.990          C  
ATOM    968  CG  LEU A  74     -18.328  -2.997 -30.983  1.00  0.990          C  
ATOM    969  CD1 LEU A  74     -19.173  -3.471 -32.156  1.00  0.990          C  
ATOM    970  CD2 LEU A  74     -16.937  -2.535 -31.465  1.00  0.990          C  
ATOM    971  H   LEU A  74     -19.080  -3.079 -27.968  1.00  0.840          H  
ATOM    972  HA  LEU A  74     -17.422  -0.977 -29.195  1.00  0.850          H  
ATOM    973 1HB  LEU A  74     -20.080  -2.199 -30.000  1.00  1.190          H  
ATOM    974 2HB  LEU A  74     -19.194  -1.010 -30.967  1.00  1.190          H  
ATOM    975  HG  LEU A  74     -18.207  -3.834 -30.291  1.00  1.190          H  
ATOM    976 1HD1 LEU A  74     -18.669  -4.299 -32.657  1.00  1.190          H  
ATOM    977 2HD1 LEU A  74     -20.145  -3.809 -31.791  1.00  1.190          H  
ATOM    978 3HD1 LEU A  74     -19.313  -2.654 -32.862  1.00  1.190          H  
ATOM    979 1HD2 LEU A  74     -16.440  -3.365 -31.967  1.00  1.190          H  
ATOM    980 2HD2 LEU A  74     -17.048  -1.705 -32.162  1.00  1.190          H  
ATOM    981 3HD2 LEU A  74     -16.327  -2.224 -30.627  1.00  1.190          H  
ATOM    982  N   MET A  75     -20.240  -0.323 -27.678  1.00  0.600          N  
ATOM    983  CA  MET A  75     -20.951   0.804 -27.099  1.00  0.540          C  
ATOM    984  C   MET A  75     -19.994   1.525 -26.177  1.00  0.510          C  
ATOM    985  O   MET A  75     -19.895   2.746 -26.212  1.00  0.490          O  
ATOM    986  CB  MET A  75     -22.217   0.406 -26.356  1.00  0.780          C  
ATOM    987  CG  MET A  75     -23.362  -0.060 -27.219  1.00  0.780          C  
ATOM    988  SD  MET A  75     -24.812  -0.429 -26.234  1.00  0.780          S  
ATOM    989  CE  MET A  75     -26.094  -0.599 -27.458  1.00  0.780          C  
ATOM    990  H   MET A  75     -20.546  -1.293 -27.506  1.00  0.720          H  
ATOM    991  HA  MET A  75     -21.230   1.493 -27.898  1.00  0.650          H  
ATOM    992 1HB  MET A  75     -21.975  -0.420 -25.696  1.00  0.940          H  
ATOM    993 2HB  MET A  75     -22.566   1.234 -25.742  1.00  0.940          H  
ATOM    994 1HG  MET A  75     -23.610   0.682 -27.973  1.00  0.940          H  
ATOM    995 2HG  MET A  75     -23.054  -0.975 -27.735  1.00  0.940          H  
ATOM    996 1HE  MET A  75     -27.041  -0.825 -26.965  1.00  0.940          H  
ATOM    997 2HE  MET A  75     -26.190   0.341 -28.015  1.00  0.940          H  
ATOM    998 3HE  MET A  75     -25.837  -1.405 -28.145  1.00  0.940          H  
ATOM    999  N   SER A  76     -19.190   0.776 -25.417  1.00  0.530          N  
ATOM   1000  CA  SER A  76     -18.245   1.400 -24.512  1.00  0.530          C  
ATOM   1001  C   SER A  76     -17.347   2.345 -25.297  1.00  0.560          C  
ATOM   1002  O   SER A  76     -17.239   3.519 -24.958  1.00  0.570          O  
ATOM   1003  CB  SER A  76     -17.419   0.346 -23.807  1.00  0.740          C  
ATOM   1004  OG  SER A  76     -16.508   0.926 -22.919  1.00  0.740          O  
ATOM   1005  H   SER A  76     -19.282  -0.242 -25.408  1.00  0.640          H  
ATOM   1006  HA  SER A  76     -18.797   1.972 -23.767  1.00  0.640          H  
ATOM   1007 1HB  SER A  76     -18.079  -0.336 -23.272  1.00  0.890          H  
ATOM   1008 2HB  SER A  76     -16.882  -0.240 -24.548  1.00  0.890          H  
ATOM   1009  HG  SER A  76     -16.046   0.195 -22.504  1.00  0.890          H  
ATOM   1010  N   ILE A  77     -16.807   1.917 -26.438  1.00  0.600          N  
ATOM   1011  CA  ILE A  77     -15.940   2.822 -27.190  1.00  0.640          C  
ATOM   1012  C   ILE A  77     -16.672   4.117 -27.578  1.00  0.590          C  
ATOM   1013  O   ILE A  77     -16.122   5.216 -27.409  1.00  0.590          O  
ATOM   1014  CB  ILE A  77     -15.402   2.131 -28.460  1.00  0.880          C  
ATOM   1015  CG1 ILE A  77     -14.433   1.001 -28.048  1.00  0.880          C  
ATOM   1016  CG2 ILE A  77     -14.696   3.171 -29.380  1.00  0.880          C  
ATOM   1017  CD1 ILE A  77     -14.084   0.029 -29.163  1.00  0.880          C  
ATOM   1018  H   ILE A  77     -16.929   0.939 -26.725  1.00  0.720          H  
ATOM   1019  HA  ILE A  77     -15.095   3.088 -26.556  1.00  0.770          H  
ATOM   1020  HB  ILE A  77     -16.233   1.669 -28.998  1.00  1.060          H  
ATOM   1021 1HG1 ILE A  77     -13.511   1.449 -27.683  1.00  1.060          H  
ATOM   1022 2HG1 ILE A  77     -14.880   0.436 -27.236  1.00  1.060          H  
ATOM   1023 1HG2 ILE A  77     -14.324   2.687 -30.274  1.00  1.060          H  
ATOM   1024 2HG2 ILE A  77     -15.391   3.951 -29.682  1.00  1.060          H  
ATOM   1025 3HG2 ILE A  77     -13.862   3.625 -28.842  1.00  1.060          H  
ATOM   1026 1HD1 ILE A  77     -13.406  -0.730 -28.774  1.00  1.060          H  
ATOM   1027 2HD1 ILE A  77     -14.995  -0.449 -29.516  1.00  1.060          H  
ATOM   1028 3HD1 ILE A  77     -13.604   0.543 -29.986  1.00  1.060          H  
ATOM   1029  N   SER A  78     -17.902   3.996 -28.099  1.00  0.570          N  
ATOM   1030  CA  SER A  78     -18.686   5.176 -28.485  1.00  0.560          C  
ATOM   1031  C   SER A  78     -18.943   6.112 -27.297  1.00  0.510          C  
ATOM   1032  O   SER A  78     -18.768   7.339 -27.399  1.00  0.530          O  
ATOM   1033  CB  SER A  78     -20.021   4.763 -29.059  1.00  0.790          C  
ATOM   1034  OG  SER A  78     -20.769   5.893 -29.434  1.00  0.790          O  
ATOM   1035  H   SER A  78     -18.284   3.052 -28.242  1.00  0.680          H  
ATOM   1036  HA  SER A  78     -18.128   5.725 -29.243  1.00  0.670          H  
ATOM   1037 1HB  SER A  78     -19.876   4.109 -29.916  1.00  0.950          H  
ATOM   1038 2HB  SER A  78     -20.571   4.196 -28.310  1.00  0.950          H  
ATOM   1039  HG  SER A  78     -21.686   5.573 -29.584  1.00  0.950          H  
ATOM   1040  N   ILE A  79     -19.331   5.522 -26.164  1.00  0.460          N  
ATOM   1041  CA  ILE A  79     -19.638   6.224 -24.926  1.00  0.460          C  
ATOM   1042  C   ILE A  79     -18.418   6.944 -24.386  1.00  0.490          C  
ATOM   1043  O   ILE A  79     -18.530   8.094 -23.969  1.00  0.520          O  
ATOM   1044  CB  ILE A  79     -20.189   5.245 -23.876  1.00  0.640          C  
ATOM   1045  CG1 ILE A  79     -21.583   4.750 -24.332  1.00  0.640          C  
ATOM   1046  CG2 ILE A  79     -20.262   5.908 -22.515  1.00  0.640          C  
ATOM   1047  CD1 ILE A  79     -22.116   3.546 -23.578  1.00  0.640          C  
ATOM   1048  H   ILE A  79     -19.451   4.508 -26.190  1.00  0.550          H  
ATOM   1049  HA  ILE A  79     -20.410   6.961 -25.136  1.00  0.550          H  
ATOM   1050  HB  ILE A  79     -19.534   4.378 -23.824  1.00  0.770          H  
ATOM   1051 1HG1 ILE A  79     -22.285   5.573 -24.233  1.00  0.770          H  
ATOM   1052 2HG1 ILE A  79     -21.523   4.492 -25.380  1.00  0.770          H  
ATOM   1053 1HG2 ILE A  79     -20.634   5.191 -21.821  1.00  0.770          H  
ATOM   1054 2HG2 ILE A  79     -19.275   6.233 -22.188  1.00  0.770          H  
ATOM   1055 3HG2 ILE A  79     -20.930   6.770 -22.556  1.00  0.770          H  
ATOM   1056 1HD1 ILE A  79     -23.088   3.266 -23.976  1.00  0.770          H  
ATOM   1057 2HD1 ILE A  79     -21.423   2.735 -23.718  1.00  0.770          H  
ATOM   1058 3HD1 ILE A  79     -22.217   3.751 -22.533  1.00  0.770          H  
ATOM   1059  N   ILE A  80     -17.266   6.276 -24.378  1.00  0.510          N  
ATOM   1060  CA  ILE A  80     -16.032   6.860 -23.877  1.00  0.600          C  
ATOM   1061  C   ILE A  80     -15.682   8.071 -24.715  1.00  0.580          C  
ATOM   1062  O   ILE A  80     -15.380   9.134 -24.166  1.00  0.610          O  
ATOM   1063  CB  ILE A  80     -14.868   5.844 -23.950  1.00  0.800          C  
ATOM   1064  CG1 ILE A  80     -15.141   4.712 -22.952  1.00  0.800          C  
ATOM   1065  CG2 ILE A  80     -13.502   6.563 -23.649  1.00  0.800          C  
ATOM   1066  CD1 ILE A  80     -14.270   3.487 -23.106  1.00  0.800          C  
ATOM   1067  H   ILE A  80     -17.272   5.311 -24.708  1.00  0.610          H  
ATOM   1068  HA  ILE A  80     -16.178   7.172 -22.845  1.00  0.720          H  
ATOM   1069  HB  ILE A  80     -14.840   5.397 -24.945  1.00  0.960          H  
ATOM   1070 1HG1 ILE A  80     -15.021   5.093 -22.007  1.00  0.960          H  
ATOM   1071 2HG1 ILE A  80     -16.170   4.408 -23.044  1.00  0.960          H  
ATOM   1072 1HG2 ILE A  80     -12.686   5.856 -23.701  1.00  0.960          H  
ATOM   1073 2HG2 ILE A  80     -13.322   7.347 -24.380  1.00  0.960          H  
ATOM   1074 3HG2 ILE A  80     -13.529   7.004 -22.664  1.00  0.960          H  
ATOM   1075 1HD1 ILE A  80     -14.551   2.752 -22.354  1.00  0.960          H  
ATOM   1076 2HD1 ILE A  80     -14.422   3.059 -24.098  1.00  0.960          H  
ATOM   1077 3HD1 ILE A  80     -13.240   3.739 -22.979  1.00  0.960          H  
ATOM   1078  N   GLY A  81     -15.732   7.926 -26.044  1.00  0.570          N  
ATOM   1079  CA  GLY A  81     -15.433   9.041 -26.930  1.00  0.620          C  
ATOM   1080  C   GLY A  81     -16.389  10.203 -26.675  1.00  0.600          C  
ATOM   1081  O   GLY A  81     -15.961  11.358 -26.583  1.00  0.650          O  
ATOM   1082  H   GLY A  81     -15.959   7.008 -26.441  1.00  0.680          H  
ATOM   1083 1HA  GLY A  81     -14.404   9.364 -26.779  1.00  0.740          H  
ATOM   1084 2HA  GLY A  81     -15.523   8.709 -27.964  1.00  0.740          H  
ATOM   1085  N   THR A  82     -17.676   9.886 -26.507  1.00  0.570          N  
ATOM   1086  CA  THR A  82     -18.706  10.877 -26.259  1.00  0.580          C  
ATOM   1087  C   THR A  82     -18.420  11.651 -24.974  1.00  0.580          C  
ATOM   1088  O   THR A  82     -18.499  12.887 -24.962  1.00  0.640          O  
ATOM   1089  CB  THR A  82     -20.087  10.192 -26.194  1.00  0.810          C  
ATOM   1090  OG1 THR A  82     -20.371   9.567 -27.461  1.00  0.810          O  
ATOM   1091  CG2 THR A  82     -21.162  11.202 -25.889  1.00  0.810          C  
ATOM   1092  H   THR A  82     -17.966   8.913 -26.620  1.00  0.680          H  
ATOM   1093  HA  THR A  82     -18.711  11.582 -27.088  1.00  0.700          H  
ATOM   1094  HB  THR A  82     -20.078   9.435 -25.429  1.00  0.970          H  
ATOM   1095  HG1 THR A  82     -19.771   8.794 -27.589  1.00  0.970          H  
ATOM   1096 1HG2 THR A  82     -22.126  10.699 -25.856  1.00  0.970          H  
ATOM   1097 2HG2 THR A  82     -20.970  11.671 -24.930  1.00  0.970          H  
ATOM   1098 3HG2 THR A  82     -21.172  11.958 -26.668  1.00  0.970          H  
ATOM   1099  N   VAL A  83     -18.062  10.941 -23.898  1.00  0.540          N  
ATOM   1100  CA  VAL A  83     -17.757  11.601 -22.640  1.00  0.580          C  
ATOM   1101  C   VAL A  83     -16.552  12.511 -22.780  1.00  0.640          C  
ATOM   1102  O   VAL A  83     -16.577  13.640 -22.275  1.00  0.710          O  
ATOM   1103  CB  VAL A  83     -17.460  10.594 -21.509  1.00  0.800          C  
ATOM   1104  CG1 VAL A  83     -16.947  11.334 -20.269  1.00  0.800          C  
ATOM   1105  CG2 VAL A  83     -18.700   9.861 -21.146  1.00  0.800          C  
ATOM   1106  H   VAL A  83     -18.055   9.918 -23.965  1.00  0.650          H  
ATOM   1107  HA  VAL A  83     -18.619  12.201 -22.353  1.00  0.700          H  
ATOM   1108  HB  VAL A  83     -16.692   9.887 -21.843  1.00  0.960          H  
ATOM   1109 1HG1 VAL A  83     -16.756  10.617 -19.489  1.00  0.960          H  
ATOM   1110 2HG1 VAL A  83     -16.033  11.875 -20.481  1.00  0.960          H  
ATOM   1111 3HG1 VAL A  83     -17.709  12.041 -19.933  1.00  0.960          H  
ATOM   1112 1HG2 VAL A  83     -18.474   9.162 -20.351  1.00  0.960          H  
ATOM   1113 2HG2 VAL A  83     -19.433  10.578 -20.818  1.00  0.960          H  
ATOM   1114 3HG2 VAL A  83     -19.080   9.327 -21.996  1.00  0.960          H  
ATOM   1115  N   GLN A  84     -15.488  12.026 -23.433  1.00  0.640          N  
ATOM   1116  CA  GLN A  84     -14.267  12.805 -23.574  1.00  0.710          C  
ATOM   1117  C   GLN A  84     -14.525  14.129 -24.283  1.00  0.750          C  
ATOM   1118  O   GLN A  84     -14.067  15.185 -23.813  1.00  0.810          O  
ATOM   1119  CB  GLN A  84     -13.245  12.020 -24.405  1.00  0.970          C  
ATOM   1120  CG  GLN A  84     -12.626  10.791 -23.742  1.00  0.970          C  
ATOM   1121  CD  GLN A  84     -11.821   9.972 -24.757  1.00  0.970          C  
ATOM   1122  OE1 GLN A  84     -12.015  10.149 -25.965  1.00  0.970          O  
ATOM   1123  NE2 GLN A  84     -10.930   9.102 -24.313  1.00  0.970          N  
ATOM   1124  H   GLN A  84     -15.523  11.072 -23.814  1.00  0.770          H  
ATOM   1125  HA  GLN A  84     -13.861  13.002 -22.585  1.00  0.850          H  
ATOM   1126 1HB  GLN A  84     -13.717  11.699 -25.333  1.00  1.160          H  
ATOM   1127 2HB  GLN A  84     -12.424  12.686 -24.673  1.00  1.160          H  
ATOM   1128 1HG  GLN A  84     -11.946  11.133 -22.977  1.00  1.160          H  
ATOM   1129 2HG  GLN A  84     -13.390  10.171 -23.302  1.00  1.160          H  
ATOM   1130 1HE2 GLN A  84     -10.398   8.564 -24.963  1.00  1.160          H  
ATOM   1131 2HE2 GLN A  84     -10.750   8.953 -23.324  1.00  1.160          H  
ATOM   1132  N   ASP A  85     -15.327  14.093 -25.362  1.00  0.730          N  
ATOM   1133  CA  ASP A  85     -15.634  15.295 -26.132  1.00  0.800          C  
ATOM   1134  C   ASP A  85     -16.582  16.252 -25.426  1.00  0.820          C  
ATOM   1135  O   ASP A  85     -16.397  17.468 -25.498  1.00  0.900          O  
ATOM   1136  CB  ASP A  85     -16.243  14.937 -27.490  1.00  1.090          C  
ATOM   1137  CG  ASP A  85     -15.258  14.349 -28.505  1.00  1.090          C  
ATOM   1138  OD1 ASP A  85     -14.067  14.469 -28.328  1.00  1.090          O  
ATOM   1139  OD2 ASP A  85     -15.724  13.798 -29.472  1.00  1.090          O  
ATOM   1140  H   ASP A  85     -15.664  13.182 -25.701  1.00  0.880          H  
ATOM   1141  HA  ASP A  85     -14.699  15.823 -26.310  1.00  0.960          H  
ATOM   1142 1HB  ASP A  85     -17.037  14.199 -27.327  1.00  1.310          H  
ATOM   1143 2HB  ASP A  85     -16.707  15.821 -27.920  1.00  1.310          H  
ATOM   1144  N   ARG A  86     -17.594  15.723 -24.733  1.00  0.760          N  
ATOM   1145  CA  ARG A  86     -18.535  16.587 -24.037  1.00  0.820          C  
ATOM   1146  C   ARG A  86     -17.913  17.233 -22.801  1.00  0.870          C  
ATOM   1147  O   ARG A  86     -18.231  18.377 -22.468  1.00  0.950          O  
ATOM   1148  CB  ARG A  86     -19.785  15.819 -23.637  1.00  1.120          C  
ATOM   1149  CG  ARG A  86     -20.678  15.424 -24.797  1.00  1.120          C  
ATOM   1150  CD  ARG A  86     -21.858  14.645 -24.359  1.00  1.120          C  
ATOM   1151  NE  ARG A  86     -22.667  14.247 -25.501  1.00  1.120          N  
ATOM   1152  CZ  ARG A  86     -23.773  13.469 -25.458  1.00  1.120          C  
ATOM   1153  NH1 ARG A  86     -24.235  13.004 -24.325  1.00  1.120          N  
ATOM   1154  NH2 ARG A  86     -24.398  13.170 -26.582  1.00  1.120          N  
ATOM   1155  H   ARG A  86     -17.739  14.708 -24.722  1.00  0.910          H  
ATOM   1156  HA  ARG A  86     -18.834  17.380 -24.721  1.00  0.980          H  
ATOM   1157 1HB  ARG A  86     -19.489  14.898 -23.127  1.00  1.350          H  
ATOM   1158 2HB  ARG A  86     -20.373  16.409 -22.938  1.00  1.350          H  
ATOM   1159 1HG  ARG A  86     -21.031  16.323 -25.298  1.00  1.350          H  
ATOM   1160 2HG  ARG A  86     -20.111  14.817 -25.502  1.00  1.350          H  
ATOM   1161 1HD  ARG A  86     -21.525  13.748 -23.836  1.00  1.350          H  
ATOM   1162 2HD  ARG A  86     -22.470  15.253 -23.695  1.00  1.350          H  
ATOM   1163  HE  ARG A  86     -22.367  14.573 -26.410  1.00  1.350          H  
ATOM   1164 1HH1 ARG A  86     -23.777  13.221 -23.457  1.00  1.350          H  
ATOM   1165 2HH1 ARG A  86     -25.073  12.416 -24.340  1.00  1.350          H  
ATOM   1166 1HH2 ARG A  86     -24.059  13.519 -27.464  1.00  1.350          H  
ATOM   1167 2HH2 ARG A  86     -25.250  12.573 -26.554  1.00  1.350          H  
ATOM   1168  N   THR A  87     -17.038  16.498 -22.115  1.00  0.850          N  
ATOM   1169  CA  THR A  87     -16.412  16.975 -20.893  1.00  0.930          C  
ATOM   1170  C   THR A  87     -15.134  17.800 -21.144  1.00  0.960          C  
ATOM   1171  O   THR A  87     -14.909  18.794 -20.450  1.00  1.040          O  
ATOM   1172  CB  THR A  87     -16.143  15.792 -19.941  1.00  1.270          C  
ATOM   1173  OG1 THR A  87     -17.379  15.139 -19.637  1.00  1.270          O  
ATOM   1174  CG2 THR A  87     -15.505  16.282 -18.644  1.00  1.270          C  
ATOM   1175  H   THR A  87     -16.829  15.544 -22.417  1.00  1.020          H  
ATOM   1176  HA  THR A  87     -17.125  17.629 -20.393  1.00  1.120          H  
ATOM   1177  HB  THR A  87     -15.509  15.081 -20.438  1.00  1.520          H  
ATOM   1178  HG1 THR A  87     -17.673  14.679 -20.439  1.00  1.520          H  
ATOM   1179 1HG2 THR A  87     -15.331  15.434 -17.986  1.00  1.520          H  
ATOM   1180 2HG2 THR A  87     -14.565  16.767 -18.852  1.00  1.520          H  
ATOM   1181 3HG2 THR A  87     -16.171  16.991 -18.161  1.00  1.520          H  
ATOM   1182  N   GLY A  88     -14.294  17.415 -22.123  1.00  0.920          N  
ATOM   1183  CA  GLY A  88     -13.033  18.118 -22.372  1.00  0.990          C  
ATOM   1184  C   GLY A  88     -11.858  17.462 -21.653  1.00  1.020          C  
ATOM   1185  O   GLY A  88     -10.990  18.140 -21.097  1.00  1.120          O  
ATOM   1186  H   GLY A  88     -14.494  16.605 -22.705  1.00  1.100          H  
ATOM   1187 1HA  GLY A  88     -12.841  18.125 -23.446  1.00  1.190          H  
ATOM   1188 2HA  GLY A  88     -13.125  19.154 -22.057  1.00  1.190          H  
ATOM   1189  N   VAL A  89     -11.877  16.130 -21.610  1.00  1.020          N  
ATOM   1190  CA  VAL A  89     -10.842  15.354 -20.922  1.00  1.070          C  
ATOM   1191  C   VAL A  89     -10.233  14.167 -21.657  1.00  1.050          C  
ATOM   1192  O   VAL A  89     -10.925  13.336 -22.238  1.00  1.120          O  
ATOM   1193  CB  VAL A  89     -11.396  14.855 -19.592  1.00  1.480          C  
ATOM   1194  CG1 VAL A  89     -11.475  15.928 -18.608  1.00  1.480          C  
ATOM   1195  CG2 VAL A  89     -12.812  14.395 -19.817  1.00  1.480          C  
ATOM   1196  H   VAL A  89     -12.621  15.672 -22.143  1.00  1.220          H  
ATOM   1197  HA  VAL A  89     -10.026  16.042 -20.698  1.00  1.280          H  
ATOM   1198  HB  VAL A  89     -10.761  14.061 -19.215  1.00  1.770          H  
ATOM   1199 1HG1 VAL A  89     -11.882  15.513 -17.705  1.00  1.770          H  
ATOM   1200 2HG1 VAL A  89     -10.485  16.324 -18.421  1.00  1.770          H  
ATOM   1201 3HG1 VAL A  89     -12.110  16.716 -18.974  1.00  1.770          H  
ATOM   1202 1HG2 VAL A  89     -13.245  14.043 -18.889  1.00  1.770          H  
ATOM   1203 2HG2 VAL A  89     -13.370  15.218 -20.165  1.00  1.770          H  
ATOM   1204 3HG2 VAL A  89     -12.854  13.626 -20.548  1.00  1.770          H  
ATOM   1205  N   GLU A  90      -8.923  14.005 -21.502  1.00  1.150          N  
ATOM   1206  CA  GLU A  90      -8.208  12.880 -22.097  1.00  1.230          C  
ATOM   1207  C   GLU A  90      -8.284  11.637 -21.212  1.00  1.190          C  
ATOM   1208  O   GLU A  90      -7.324  11.265 -20.540  1.00  1.510          O  
ATOM   1209  CB  GLU A  90      -6.750  13.265 -22.359  1.00  1.690          C  
ATOM   1210  CG  GLU A  90      -6.589  14.403 -23.374  1.00  1.690          C  
ATOM   1211  CD  GLU A  90      -5.150  14.780 -23.648  1.00  1.690          C  
ATOM   1212  OE1 GLU A  90      -4.277  14.255 -23.002  1.00  1.690          O  
ATOM   1213  OE2 GLU A  90      -4.932  15.599 -24.509  1.00  1.690          O  
ATOM   1214  H   GLU A  90      -8.400  14.708 -20.997  1.00  1.380          H  
ATOM   1215  HA  GLU A  90      -8.675  12.640 -23.053  1.00  1.480          H  
ATOM   1216 1HB  GLU A  90      -6.278  13.571 -21.426  1.00  2.030          H  
ATOM   1217 2HB  GLU A  90      -6.205  12.399 -22.735  1.00  2.030          H  
ATOM   1218 1HG  GLU A  90      -7.054  14.098 -24.310  1.00  2.030          H  
ATOM   1219 2HG  GLU A  90      -7.122  15.279 -23.009  1.00  2.030          H  
ATOM   1220  N   LEU A  91      -9.444  11.008 -21.236  1.00  0.970          N  
ATOM   1221  CA  LEU A  91      -9.766   9.877 -20.372  1.00  0.970          C  
ATOM   1222  C   LEU A  91      -9.338   8.532 -20.967  1.00  0.950          C  
ATOM   1223  O   LEU A  91      -9.785   8.188 -22.061  1.00  0.970          O  
ATOM   1224  CB  LEU A  91     -11.270   9.801 -20.215  1.00  1.360          C  
ATOM   1225  CG  LEU A  91     -11.959  11.039 -19.723  1.00  1.360          C  
ATOM   1226  CD1 LEU A  91     -13.404  10.802 -19.744  1.00  1.360          C  
ATOM   1227  CD2 LEU A  91     -11.516  11.435 -18.328  1.00  1.360          C  
ATOM   1228  H   LEU A  91     -10.147  11.444 -21.837  1.00  1.160          H  
ATOM   1229  HA  LEU A  91      -9.311  10.044 -19.410  1.00  1.160          H  
ATOM   1230 1HB  LEU A  91     -11.698   9.561 -21.181  1.00  1.630          H  
ATOM   1231 2HB  LEU A  91     -11.489   9.003 -19.569  1.00  1.630          H  
ATOM   1232  HG  LEU A  91     -11.738  11.821 -20.401  1.00  1.630          H  
ATOM   1233 1HD1 LEU A  91     -13.917  11.694 -19.441  1.00  1.630          H  
ATOM   1234 2HD1 LEU A  91     -13.725  10.530 -20.751  1.00  1.630          H  
ATOM   1235 3HD1 LEU A  91     -13.618  10.009 -19.054  1.00  1.630          H  
ATOM   1236 1HD2 LEU A  91     -12.033  12.325 -18.016  1.00  1.630          H  
ATOM   1237 2HD2 LEU A  91     -11.736  10.655 -17.634  1.00  1.630          H  
ATOM   1238 3HD2 LEU A  91     -10.465  11.636 -18.337  1.00  1.630          H  
ATOM   1239  N   PRO A  92      -8.479   7.742 -20.306  1.00  1.000          N  
ATOM   1240  CA  PRO A  92      -8.037   6.437 -20.767  1.00  1.020          C  
ATOM   1241  C   PRO A  92      -9.207   5.482 -20.948  1.00  0.900          C  
ATOM   1242  O   PRO A  92     -10.122   5.473 -20.133  1.00  0.840          O  
ATOM   1243  CB  PRO A  92      -7.140   5.963 -19.614  1.00  1.530          C  
ATOM   1244  CG  PRO A  92      -6.678   7.221 -18.933  1.00  1.530          C  
ATOM   1245  CD  PRO A  92      -7.831   8.186 -19.050  1.00  1.530          C  
ATOM   1246  HA  PRO A  92      -7.470   6.554 -21.706  1.00  1.220          H  
ATOM   1247 1HB  PRO A  92      -7.712   5.311 -18.935  1.00  1.840          H  
ATOM   1248 2HB  PRO A  92      -6.300   5.362 -20.002  1.00  1.840          H  
ATOM   1249 1HG  PRO A  92      -6.437   6.998 -17.888  1.00  1.840          H  
ATOM   1250 2HG  PRO A  92      -5.755   7.598 -19.400  1.00  1.840          H  
ATOM   1251 1HD  PRO A  92      -8.509   8.099 -18.192  1.00  1.840          H  
ATOM   1252 2HD  PRO A  92      -7.389   9.189 -19.148  1.00  1.840          H  
ATOM   1253  N   ALA A  93      -9.151   4.606 -21.947  1.00  0.950          N  
ATOM   1254  CA  ALA A  93     -10.201   3.593 -22.113  1.00  0.920          C  
ATOM   1255  C   ALA A  93     -10.318   2.741 -20.845  1.00  0.880          C  
ATOM   1256  O   ALA A  93     -11.420   2.328 -20.435  1.00  0.820          O  
ATOM   1257  CB  ALA A  93      -9.920   2.713 -23.314  1.00  1.300          C  
ATOM   1258  H   ALA A  93      -8.388   4.652 -22.608  1.00  1.140          H  
ATOM   1259  HA  ALA A  93     -11.142   4.111 -22.262  1.00  1.100          H  
ATOM   1260 1HB  ALA A  93     -10.728   1.988 -23.425  1.00  1.560          H  
ATOM   1261 2HB  ALA A  93      -9.862   3.332 -24.209  1.00  1.560          H  
ATOM   1262 3HB  ALA A  93      -8.979   2.186 -23.175  1.00  1.560          H  
ATOM   1263  N   SER A  94      -9.162   2.482 -20.219  1.00  0.970          N  
ATOM   1264  CA  SER A  94      -9.071   1.680 -19.009  1.00  1.030          C  
ATOM   1265  C   SER A  94      -9.832   2.303 -17.834  1.00  0.950          C  
ATOM   1266  O   SER A  94     -10.131   1.613 -16.853  1.00  1.000          O  
ATOM   1267  CB  SER A  94      -7.616   1.458 -18.609  1.00  1.420          C  
ATOM   1268  OG  SER A  94      -6.991   2.643 -18.152  1.00  1.420          O  
ATOM   1269  H   SER A  94      -8.302   2.813 -20.638  1.00  1.160          H  
ATOM   1270  HA  SER A  94      -9.493   0.707 -19.230  1.00  1.240          H  
ATOM   1271 1HB  SER A  94      -7.575   0.700 -17.828  1.00  1.700          H  
ATOM   1272 2HB  SER A  94      -7.059   1.063 -19.458  1.00  1.700          H  
ATOM   1273  HG  SER A  94      -6.633   3.075 -18.939  1.00  1.700          H  
ATOM   1274  N   LEU A  95     -10.127   3.609 -17.901  1.00  0.930          N  
ATOM   1275  CA  LEU A  95     -10.846   4.294 -16.845  1.00  1.000          C  
ATOM   1276  C   LEU A  95     -12.182   3.651 -16.673  1.00  0.820          C  
ATOM   1277  O   LEU A  95     -12.531   3.195 -15.586  1.00  0.950          O  
ATOM   1278  CB  LEU A  95     -11.125   5.748 -17.267  1.00  1.370          C  
ATOM   1279  CG  LEU A  95     -11.780   6.724 -16.256  1.00  1.370          C  
ATOM   1280  CD1 LEU A  95     -11.512   8.101 -16.752  1.00  1.370          C  
ATOM   1281  CD2 LEU A  95     -13.288   6.587 -16.133  1.00  1.370          C  
ATOM   1282  H   LEU A  95      -9.896   4.144 -18.737  1.00  1.120          H  
ATOM   1283  HA  LEU A  95     -10.278   4.241 -15.917  1.00  1.200          H  
ATOM   1284 1HB  LEU A  95     -10.171   6.185 -17.555  1.00  1.650          H  
ATOM   1285 2HB  LEU A  95     -11.736   5.745 -18.148  1.00  1.650          H  
ATOM   1286  HG  LEU A  95     -11.344   6.567 -15.296  1.00  1.650          H  
ATOM   1287 1HD1 LEU A  95     -11.945   8.829 -16.076  1.00  1.650          H  
ATOM   1288 2HD1 LEU A  95     -10.445   8.278 -16.845  1.00  1.650          H  
ATOM   1289 3HD1 LEU A  95     -11.985   8.186 -17.701  1.00  1.650          H  
ATOM   1290 1HD2 LEU A  95     -13.637   7.338 -15.440  1.00  1.650          H  
ATOM   1291 2HD2 LEU A  95     -13.744   6.755 -17.090  1.00  1.650          H  
ATOM   1292 3HD2 LEU A  95     -13.585   5.628 -15.765  1.00  1.650          H  
ATOM   1293  N   PHE A  96     -12.908   3.616 -17.788  1.00  0.730          N  
ATOM   1294  CA  PHE A  96     -14.278   3.162 -17.894  1.00  0.800          C  
ATOM   1295  C   PHE A  96     -14.358   1.665 -17.861  1.00  0.820          C  
ATOM   1296  O   PHE A  96     -15.306   1.094 -17.326  1.00  1.050          O  
ATOM   1297  CB  PHE A  96     -14.828   3.652 -19.212  1.00  1.090          C  
ATOM   1298  CG  PHE A  96     -14.985   5.120 -19.282  1.00  1.090          C  
ATOM   1299  CD1 PHE A  96     -13.977   5.910 -19.824  1.00  1.090          C  
ATOM   1300  CD2 PHE A  96     -16.127   5.722 -18.855  1.00  1.090          C  
ATOM   1301  CE1 PHE A  96     -14.146   7.247 -19.931  1.00  1.090          C  
ATOM   1302  CE2 PHE A  96     -16.288   7.079 -18.966  1.00  1.090          C  
ATOM   1303  CZ  PHE A  96     -15.305   7.823 -19.507  1.00  1.090          C  
ATOM   1304  H   PHE A  96     -12.471   3.976 -18.626  1.00  0.880          H  
ATOM   1305  HA  PHE A  96     -14.854   3.570 -17.063  1.00  0.960          H  
ATOM   1306 1HB  PHE A  96     -14.156   3.347 -20.012  1.00  1.310          H  
ATOM   1307 2HB  PHE A  96     -15.795   3.190 -19.400  1.00  1.310          H  
ATOM   1308  HD1 PHE A  96     -13.048   5.451 -20.185  1.00  1.310          H  
ATOM   1309  HD2 PHE A  96     -16.908   5.105 -18.431  1.00  1.310          H  
ATOM   1310  HE1 PHE A  96     -13.363   7.852 -20.364  1.00  1.310          H  
ATOM   1311  HE2 PHE A  96     -17.203   7.563 -18.630  1.00  1.310          H  
ATOM   1312  HZ  PHE A  96     -15.442   8.873 -19.604  1.00  1.310          H  
ATOM   1313  N   THR A  97     -13.329   1.020 -18.406  1.00  0.740          N  
ATOM   1314  CA  THR A  97     -13.283  -0.425 -18.448  1.00  0.880          C  
ATOM   1315  C   THR A  97     -13.391  -0.956 -17.026  1.00  0.900          C  
ATOM   1316  O   THR A  97     -14.193  -1.852 -16.759  1.00  1.090          O  
ATOM   1317  CB  THR A  97     -11.978  -0.916 -19.100  1.00  1.180          C  
ATOM   1318  OG1 THR A  97     -11.901  -0.435 -20.471  1.00  1.180          O  
ATOM   1319  CG2 THR A  97     -11.915  -2.431 -19.100  1.00  1.180          C  
ATOM   1320  H   THR A  97     -12.577   1.549 -18.851  1.00  0.890          H  
ATOM   1321  HA  THR A  97     -14.131  -0.791 -19.025  1.00  1.060          H  
ATOM   1322  HB  THR A  97     -11.143  -0.542 -18.536  1.00  1.410          H  
ATOM   1323  HG1 THR A  97     -11.832   0.546 -20.482  1.00  1.410          H  
ATOM   1324 1HG2 THR A  97     -10.982  -2.748 -19.560  1.00  1.410          H  
ATOM   1325 2HG2 THR A  97     -11.955  -2.807 -18.076  1.00  1.410          H  
ATOM   1326 3HG2 THR A  97     -12.754  -2.828 -19.667  1.00  1.410          H  
ATOM   1327  N   ASP A  98     -12.614  -0.385 -16.095  1.00  0.830          N  
ATOM   1328  CA  ASP A  98     -12.728  -0.843 -14.720  1.00  0.990          C  
ATOM   1329  C   ASP A  98     -13.784  -0.074 -13.915  1.00  0.970          C  
ATOM   1330  O   ASP A  98     -14.506  -0.676 -13.111  1.00  1.270          O  
ATOM   1331  CB  ASP A  98     -11.381  -0.786 -14.014  1.00  1.320          C  
ATOM   1332  CG  ASP A  98     -10.366  -1.775 -14.613  1.00  1.320          C  
ATOM   1333  OD1 ASP A  98     -10.667  -2.942 -14.706  1.00  1.320          O  
ATOM   1334  OD2 ASP A  98      -9.268  -1.349 -14.934  1.00  1.320          O  
ATOM   1335  H   ASP A  98     -11.917   0.320 -16.365  1.00  1.000          H  
ATOM   1336  HA  ASP A  98     -13.032  -1.889 -14.742  1.00  1.190          H  
ATOM   1337 1HB  ASP A  98     -10.985   0.228 -14.095  1.00  1.590          H  
ATOM   1338 2HB  ASP A  98     -11.515  -1.005 -12.956  1.00  1.590          H  
ATOM   1339  N   CYS A  99     -13.958   1.237 -14.152  1.00  0.770          N  
ATOM   1340  CA  CYS A  99     -14.934   2.008 -13.386  1.00  0.790          C  
ATOM   1341  C   CYS A  99     -16.290   1.845 -14.035  1.00  0.760          C  
ATOM   1342  O   CYS A  99     -16.852   2.793 -14.580  1.00  0.980          O  
ATOM   1343  CB  CYS A  99     -14.625   3.503 -13.397  1.00  1.100          C  
ATOM   1344  SG  CYS A  99     -13.049   3.995 -12.708  1.00  1.100          S  
ATOM   1345  H   CYS A  99     -13.391   1.747 -14.827  1.00  0.920          H  
ATOM   1346  HA  CYS A  99     -14.971   1.640 -12.361  1.00  0.950          H  
ATOM   1347 1HB  CYS A  99     -14.679   3.875 -14.416  1.00  1.320          H  
ATOM   1348 2HB  CYS A  99     -15.391   3.994 -12.834  1.00  1.320          H  
ATOM   1349  HG  CYS A  99     -12.375   3.600 -13.815  1.00  1.320          H  
ATOM   1350  N   ALA A 100     -16.818   0.629 -13.986  1.00  0.860          N  
ATOM   1351  CA  ALA A 100     -18.061   0.344 -14.671  1.00  0.950          C  
ATOM   1352  C   ALA A 100     -19.175   1.219 -14.146  1.00  0.750          C  
ATOM   1353  O   ALA A 100     -20.046   1.624 -14.913  1.00  0.770          O  
ATOM   1354  CB  ALA A 100     -18.437  -1.116 -14.525  1.00  1.290          C  
ATOM   1355  H   ALA A 100     -16.275  -0.089 -13.500  1.00  1.030          H  
ATOM   1356  HA  ALA A 100     -17.914   0.570 -15.729  1.00  1.140          H  
ATOM   1357 1HB  ALA A 100     -19.351  -1.305 -15.074  1.00  1.550          H  
ATOM   1358 2HB  ALA A 100     -17.630  -1.732 -14.930  1.00  1.550          H  
ATOM   1359 3HB  ALA A 100     -18.583  -1.352 -13.472  1.00  1.550          H  
ATOM   1360  N   THR A 101     -19.189   1.460 -12.828  1.00  0.800          N  
ATOM   1361  CA  THR A 101     -20.204   2.291 -12.194  1.00  0.780          C  
ATOM   1362  C   THR A 101     -20.000   3.698 -12.704  1.00  0.640          C  
ATOM   1363  O   THR A 101     -18.915   4.275 -12.548  1.00  0.640          O  
ATOM   1364  CB  THR A 101     -20.111   2.204 -10.659  1.00  1.100          C  
ATOM   1365  OG1 THR A 101     -20.281   0.838 -10.237  1.00  1.100          O  
ATOM   1366  CG2 THR A 101     -21.192   3.042 -10.035  1.00  1.100          C  
ATOM   1367  H   THR A 101     -18.458   1.071 -12.250  1.00  0.960          H  
ATOM   1368  HA  THR A 101     -21.198   1.981 -12.487  1.00  0.940          H  
ATOM   1369  HB  THR A 101     -19.142   2.543 -10.346  1.00  1.320          H  
ATOM   1370  HG1 THR A 101     -20.056   0.760  -9.299  1.00  1.320          H  
ATOM   1371 1HG2 THR A 101     -21.128   2.972  -8.953  1.00  1.320          H  
ATOM   1372 2HG2 THR A 101     -21.072   4.069 -10.329  1.00  1.320          H  
ATOM   1373 3HG2 THR A 101     -22.160   2.679 -10.368  1.00  1.320          H  
ATOM   1374  N   LEU A 102     -21.063   4.310 -13.212  1.00  0.670          N  
ATOM   1375  CA  LEU A 102     -20.912   5.637 -13.795  1.00  0.600          C  
ATOM   1376  C   LEU A 102     -20.353   6.663 -12.804  1.00  0.620          C  
ATOM   1377  O   LEU A 102     -19.531   7.513 -13.166  1.00  0.600          O  
ATOM   1378  CB  LEU A 102     -22.253   6.092 -14.357  1.00  0.870          C  
ATOM   1379  CG  LEU A 102     -22.571   5.721 -15.840  1.00  0.870          C  
ATOM   1380  CD1 LEU A 102     -22.568   4.204 -16.038  1.00  0.870          C  
ATOM   1381  CD2 LEU A 102     -23.864   6.311 -16.184  1.00  0.870          C  
ATOM   1382  H   LEU A 102     -21.953   3.797 -13.279  1.00  0.800          H  
ATOM   1383  HA  LEU A 102     -20.215   5.543 -14.603  1.00  0.720          H  
ATOM   1384 1HB  LEU A 102     -23.005   5.596 -13.769  1.00  1.040          H  
ATOM   1385 2HB  LEU A 102     -22.355   7.169 -14.231  1.00  1.040          H  
ATOM   1386  HG  LEU A 102     -21.847   6.128 -16.481  1.00  1.040          H  
ATOM   1387 1HD1 LEU A 102     -22.797   3.983 -17.060  1.00  1.040          H  
ATOM   1388 2HD1 LEU A 102     -21.592   3.784 -15.798  1.00  1.040          H  
ATOM   1389 3HD1 LEU A 102     -23.320   3.752 -15.403  1.00  1.040          H  
ATOM   1390 1HD2 LEU A 102     -24.117   6.096 -17.212  1.00  1.040          H  
ATOM   1391 2HD2 LEU A 102     -24.636   5.907 -15.527  1.00  1.040          H  
ATOM   1392 3HD2 LEU A 102     -23.770   7.376 -16.043  1.00  1.040          H  
ATOM   1393  N   ALA A 103     -20.786   6.563 -11.556  1.00  0.710          N  
ATOM   1394  CA  ALA A 103     -20.331   7.417 -10.468  1.00  0.770          C  
ATOM   1395  C   ALA A 103     -18.830   7.293 -10.193  1.00  0.760          C  
ATOM   1396  O   ALA A 103     -18.203   8.259  -9.743  1.00  0.790          O  
ATOM   1397  CB  ALA A 103     -21.097   7.107  -9.195  1.00  1.050          C  
ATOM   1398  H   ALA A 103     -21.500   5.863 -11.360  1.00  0.850          H  
ATOM   1399  HA  ALA A 103     -20.525   8.437 -10.760  1.00  0.920          H  
ATOM   1400 1HB  ALA A 103     -20.777   7.781  -8.406  1.00  1.260          H  
ATOM   1401 2HB  ALA A 103     -22.160   7.236  -9.369  1.00  1.260          H  
ATOM   1402 3HB  ALA A 103     -20.904   6.081  -8.897  1.00  1.260          H  
ATOM   1403  N   GLU A 104     -18.252   6.096 -10.372  1.00  0.760          N  
ATOM   1404  CA  GLU A 104     -16.842   5.919 -10.069  1.00  0.790          C  
ATOM   1405  C   GLU A 104     -16.047   6.505 -11.210  1.00  0.730          C  
ATOM   1406  O   GLU A 104     -14.977   7.095 -11.023  1.00  0.790          O  
ATOM   1407  CB  GLU A 104     -16.512   4.446  -9.864  1.00  1.090          C  
ATOM   1408  CG  GLU A 104     -17.196   3.856  -8.647  1.00  1.090          C  
ATOM   1409  CD  GLU A 104     -16.801   2.436  -8.364  1.00  1.090          C  
ATOM   1410  OE1 GLU A 104     -15.948   1.933  -9.048  1.00  1.090          O  
ATOM   1411  OE2 GLU A 104     -17.356   1.854  -7.467  1.00  1.090          O  
ATOM   1412  H   GLU A 104     -18.761   5.310 -10.775  1.00  0.910          H  
ATOM   1413  HA  GLU A 104     -16.598   6.465  -9.158  1.00  0.950          H  
ATOM   1414 1HB  GLU A 104     -16.824   3.876 -10.742  1.00  1.310          H  
ATOM   1415 2HB  GLU A 104     -15.434   4.323  -9.752  1.00  1.310          H  
ATOM   1416 1HG  GLU A 104     -16.974   4.472  -7.805  1.00  1.310          H  
ATOM   1417 2HG  GLU A 104     -18.268   3.911  -8.790  1.00  1.310          H  
ATOM   1418  N   ALA A 105     -16.570   6.332 -12.416  1.00  0.650          N  
ATOM   1419  CA  ALA A 105     -15.894   6.899 -13.548  1.00  0.630          C  
ATOM   1420  C   ALA A 105     -15.882   8.404 -13.411  1.00  0.650          C  
ATOM   1421  O   ALA A 105     -14.855   9.027 -13.649  1.00  0.730          O  
ATOM   1422  CB  ALA A 105     -16.572   6.508 -14.818  1.00  0.890          C  
ATOM   1423  H   ALA A 105     -17.427   5.777 -12.525  1.00  0.780          H  
ATOM   1424  HA  ALA A 105     -14.867   6.542 -13.549  1.00  0.760          H  
ATOM   1425 1HB  ALA A 105     -16.071   6.943 -15.677  1.00  1.070          H  
ATOM   1426 2HB  ALA A 105     -16.591   5.418 -14.913  1.00  1.070          H  
ATOM   1427 3HB  ALA A 105     -17.567   6.893 -14.737  1.00  1.070          H  
ATOM   1428  N   ALA A 106     -17.005   8.996 -12.960  1.00  0.640          N  
ATOM   1429  CA  ALA A 106     -17.095  10.445 -12.800  1.00  0.680          C  
ATOM   1430  C   ALA A 106     -16.045  10.940 -11.819  1.00  0.770          C  
ATOM   1431  O   ALA A 106     -15.413  11.974 -12.039  1.00  0.830          O  
ATOM   1432  CB  ALA A 106     -18.469  10.852 -12.352  1.00  0.940          C  
ATOM   1433  H   ALA A 106     -17.837   8.422 -12.793  1.00  0.770          H  
ATOM   1434  HA  ALA A 106     -16.913  10.898 -13.766  1.00  0.820          H  
ATOM   1435 1HB  ALA A 106     -18.528  11.936 -12.274  1.00  1.120          H  
ATOM   1436 2HB  ALA A 106     -19.191  10.497 -13.086  1.00  1.120          H  
ATOM   1437 3HB  ALA A 106     -18.675  10.402 -11.382  1.00  1.120          H  
ATOM   1438  N   LYS A 107     -15.790  10.178 -10.754  1.00  0.830          N  
ATOM   1439  CA  LYS A 107     -14.731  10.570  -9.833  1.00  0.950          C  
ATOM   1440  C   LYS A 107     -13.392  10.638 -10.567  1.00  0.980          C  
ATOM   1441  O   LYS A 107     -12.575  11.527 -10.298  1.00  1.070          O  
ATOM   1442  CB  LYS A 107     -14.669   9.625  -8.642  1.00  1.280          C  
ATOM   1443  CG  LYS A 107     -15.825   9.800  -7.669  1.00  1.280          C  
ATOM   1444  CD  LYS A 107     -15.724   8.834  -6.494  1.00  1.280          C  
ATOM   1445  CE  LYS A 107     -16.790   9.125  -5.431  1.00  1.280          C  
ATOM   1446  NZ  LYS A 107     -18.181   8.890  -5.935  1.00  1.280          N  
ATOM   1447  H   LYS A 107     -16.386   9.366 -10.556  1.00  1.000          H  
ATOM   1448  HA  LYS A 107     -14.938  11.566  -9.464  1.00  1.140          H  
ATOM   1449 1HB  LYS A 107     -14.671   8.593  -8.991  1.00  1.540          H  
ATOM   1450 2HB  LYS A 107     -13.739   9.781  -8.106  1.00  1.540          H  
ATOM   1451 1HG  LYS A 107     -15.818  10.823  -7.293  1.00  1.540          H  
ATOM   1452 2HG  LYS A 107     -16.756   9.637  -8.200  1.00  1.540          H  
ATOM   1453 1HD  LYS A 107     -15.862   7.816  -6.862  1.00  1.540          H  
ATOM   1454 2HD  LYS A 107     -14.732   8.900  -6.041  1.00  1.540          H  
ATOM   1455 1HE  LYS A 107     -16.613   8.481  -4.576  1.00  1.540          H  
ATOM   1456 2HE  LYS A 107     -16.702  10.164  -5.113  1.00  1.540          H  
ATOM   1457 1HZ  LYS A 107     -18.842   9.089  -5.199  1.00  1.540          H  
ATOM   1458 2HZ  LYS A 107     -18.367   9.499  -6.722  1.00  1.540          H  
ATOM   1459 3HZ  LYS A 107     -18.282   7.928  -6.224  1.00  1.540          H  
ATOM   1460  N   VAL A 108     -13.164   9.729 -11.513  1.00  0.950          N  
ATOM   1461  CA  VAL A 108     -11.924   9.796 -12.264  1.00  1.060          C  
ATOM   1462  C   VAL A 108     -11.991  10.986 -13.226  1.00  1.020          C  
ATOM   1463  O   VAL A 108     -11.010  11.718 -13.380  1.00  1.130          O  
ATOM   1464  CB  VAL A 108     -11.601   8.545 -13.047  1.00  1.440          C  
ATOM   1465  CG1 VAL A 108     -10.312   8.817 -13.826  1.00  1.440          C  
ATOM   1466  CG2 VAL A 108     -11.455   7.411 -12.141  1.00  1.440          C  
ATOM   1467  H   VAL A 108     -13.865   8.994 -11.680  1.00  1.140          H  
ATOM   1468  HA  VAL A 108     -11.109   9.964 -11.561  1.00  1.270          H  
ATOM   1469  HB  VAL A 108     -12.394   8.332 -13.742  1.00  1.730          H  
ATOM   1470 1HG1 VAL A 108     -10.032   7.961 -14.367  1.00  1.730          H  
ATOM   1471 2HG1 VAL A 108     -10.422   9.644 -14.511  1.00  1.730          H  
ATOM   1472 3HG1 VAL A 108      -9.525   9.059 -13.118  1.00  1.730          H  
ATOM   1473 1HG2 VAL A 108     -11.216   6.528 -12.718  1.00  1.730          H  
ATOM   1474 2HG2 VAL A 108     -10.656   7.650 -11.467  1.00  1.730          H  
ATOM   1475 3HG2 VAL A 108     -12.384   7.251 -11.589  1.00  1.730          H  
ATOM   1476  N   LEU A 109     -13.136  11.185 -13.899  1.00  0.930          N  
ATOM   1477  CA  LEU A 109     -13.254  12.300 -14.830  1.00  0.970          C  
ATOM   1478  C   LEU A 109     -12.839  13.558 -14.106  1.00  0.970          C  
ATOM   1479  O   LEU A 109     -12.091  14.345 -14.664  1.00  1.080          O  
ATOM   1480  CB  LEU A 109     -14.698  12.535 -15.303  1.00  1.340          C  
ATOM   1481  CG  LEU A 109     -15.243  11.837 -16.571  1.00  1.340          C  
ATOM   1482  CD1 LEU A 109     -15.148  10.309 -16.478  1.00  1.340          C  
ATOM   1483  CD2 LEU A 109     -16.708  12.269 -16.728  1.00  1.340          C  
ATOM   1484  H   LEU A 109     -13.908  10.537 -13.757  1.00  1.120          H  
ATOM   1485  HA  LEU A 109     -12.591  12.138 -15.676  1.00  1.160          H  
ATOM   1486 1HB  LEU A 109     -15.351  12.303 -14.495  1.00  1.610          H  
ATOM   1487 2HB  LEU A 109     -14.786  13.596 -15.487  1.00  1.610          H  
ATOM   1488  HG  LEU A 109     -14.672  12.160 -17.421  1.00  1.610          H  
ATOM   1489 1HD1 LEU A 109     -15.544   9.866 -17.382  1.00  1.610          H  
ATOM   1490 2HD1 LEU A 109     -14.111  10.000 -16.354  1.00  1.610          H  
ATOM   1491 3HD1 LEU A 109     -15.725   9.976 -15.653  1.00  1.610          H  
ATOM   1492 1HD2 LEU A 109     -17.135  11.827 -17.598  1.00  1.610          H  
ATOM   1493 2HD2 LEU A 109     -17.286  11.953 -15.862  1.00  1.610          H  
ATOM   1494 3HD2 LEU A 109     -16.766  13.352 -16.818  1.00  1.610          H  
ATOM   1495  N   ARG A 110     -13.292  13.725 -12.852  1.00  0.920          N  
ATOM   1496  CA  ARG A 110     -12.929  14.838 -11.976  1.00  1.020          C  
ATOM   1497  C   ARG A 110     -11.420  14.854 -11.729  1.00  1.050          C  
ATOM   1498  O   ARG A 110     -10.748  15.899 -11.802  1.00  1.200          O  
ATOM   1499  CB  ARG A 110     -13.645  14.699 -10.649  1.00  1.390          C  
ATOM   1500  CG  ARG A 110     -13.423  15.789  -9.671  1.00  1.390          C  
ATOM   1501  CD  ARG A 110     -14.172  15.514  -8.446  1.00  1.390          C  
ATOM   1502  NE  ARG A 110     -14.015  16.563  -7.494  1.00  1.390          N  
ATOM   1503  CZ  ARG A 110     -13.053  16.668  -6.544  1.00  1.390          C  
ATOM   1504  NH1 ARG A 110     -12.124  15.731  -6.404  1.00  1.390          N  
ATOM   1505  NH2 ARG A 110     -13.054  17.726  -5.744  1.00  1.390          N  
ATOM   1506  H   ARG A 110     -13.954  13.028 -12.496  1.00  1.100          H  
ATOM   1507  HA  ARG A 110     -13.230  15.770 -12.445  1.00  1.220          H  
ATOM   1508 1HB  ARG A 110     -14.710  14.601 -10.815  1.00  1.670          H  
ATOM   1509 2HB  ARG A 110     -13.324  13.797 -10.165  1.00  1.670          H  
ATOM   1510 1HG  ARG A 110     -12.365  15.873  -9.428  1.00  1.670          H  
ATOM   1511 2HG  ARG A 110     -13.784  16.734 -10.083  1.00  1.670          H  
ATOM   1512 1HD  ARG A 110     -15.233  15.451  -8.692  1.00  1.670          H  
ATOM   1513 2HD  ARG A 110     -13.851  14.575  -8.004  1.00  1.670          H  
ATOM   1514  HE  ARG A 110     -14.699  17.313  -7.583  1.00  1.670          H  
ATOM   1515 1HH1 ARG A 110     -12.123  14.920  -7.007  1.00  1.670          H  
ATOM   1516 2HH1 ARG A 110     -11.417  15.822  -5.687  1.00  1.670          H  
ATOM   1517 1HH2 ARG A 110     -13.770  18.436  -5.844  1.00  1.670          H  
ATOM   1518 2HH2 ARG A 110     -12.354  17.824  -5.025  1.00  1.670          H  
ATOM   1519  N   GLY A 111     -10.863  13.662 -11.486  1.00  1.000          N  
ATOM   1520  CA  GLY A 111      -9.440  13.503 -11.261  1.00  1.110          C  
ATOM   1521  C   GLY A 111      -8.620  14.114 -12.405  1.00  1.110          C  
ATOM   1522  O   GLY A 111      -7.617  14.800 -12.182  1.00  1.240          O  
ATOM   1523  H   GLY A 111     -11.473  12.845 -11.363  1.00  1.200          H  
ATOM   1524 1HA  GLY A 111      -9.192  13.942 -10.316  1.00  1.330          H  
ATOM   1525 2HA  GLY A 111      -9.217  12.438 -11.187  1.00  1.330          H  
ATOM   1526  N   ILE A 112      -9.119  13.967 -13.617  1.00  1.080          N  
ATOM   1527  CA  ILE A 112      -8.462  14.517 -14.788  1.00  1.120          C  
ATOM   1528  C   ILE A 112      -8.914  15.977 -15.042  1.00  1.180          C  
ATOM   1529  O   ILE A 112      -8.095  16.894 -15.075  1.00  1.650          O  
ATOM   1530  CB  ILE A 112      -8.738  13.565 -15.984  1.00  1.550          C  
ATOM   1531  CG1 ILE A 112      -8.032  12.185 -15.656  1.00  1.550          C  
ATOM   1532  CG2 ILE A 112      -8.250  14.157 -17.332  1.00  1.550          C  
ATOM   1533  CD1 ILE A 112      -8.402  11.027 -16.540  1.00  1.550          C  
ATOM   1534  H   ILE A 112      -9.960  13.382 -13.701  1.00  1.300          H  
ATOM   1535  HA  ILE A 112      -7.389  14.521 -14.607  1.00  1.340          H  
ATOM   1536  HB  ILE A 112      -9.815  13.377 -16.040  1.00  1.860          H  
ATOM   1537 1HG1 ILE A 112      -6.954  12.335 -15.725  1.00  1.860          H  
ATOM   1538 2HG1 ILE A 112      -8.273  11.902 -14.630  1.00  1.860          H  
ATOM   1539 1HG2 ILE A 112      -8.464  13.466 -18.147  1.00  1.860          H  
ATOM   1540 2HG2 ILE A 112      -8.756  15.092 -17.525  1.00  1.860          H  
ATOM   1541 3HG2 ILE A 112      -7.175  14.335 -17.279  1.00  1.860          H  
ATOM   1542 1HD1 ILE A 112      -7.857  10.149 -16.221  1.00  1.860          H  
ATOM   1543 2HD1 ILE A 112      -9.462  10.837 -16.451  1.00  1.860          H  
ATOM   1544 3HD1 ILE A 112      -8.148  11.246 -17.573  1.00  1.860          H  
ATOM   1545  N   TYR A 113     -10.215  16.196 -15.135  1.00  1.320          N  
ATOM   1546  CA  TYR A 113     -10.875  17.462 -15.458  1.00  1.920          C  
ATOM   1547  C   TYR A 113     -10.451  18.632 -14.581  1.00  2.170          C  
ATOM   1548  O   TYR A 113     -10.138  19.714 -15.083  1.00  2.290          O  
ATOM   1549  CB  TYR A 113     -12.395  17.272 -15.325  1.00  2.450          C  
ATOM   1550  CG  TYR A 113     -13.217  18.465 -15.601  1.00  2.450          C  
ATOM   1551  CD1 TYR A 113     -13.510  18.806 -16.906  1.00  2.450          C  
ATOM   1552  CD2 TYR A 113     -13.695  19.225 -14.561  1.00  2.450          C  
ATOM   1553  CE1 TYR A 113     -14.281  19.901 -17.172  1.00  2.450          C  
ATOM   1554  CE2 TYR A 113     -14.456  20.324 -14.826  1.00  2.450          C  
ATOM   1555  CZ  TYR A 113     -14.757  20.665 -16.119  1.00  2.450          C  
ATOM   1556  OH  TYR A 113     -15.533  21.771 -16.368  1.00  2.450          O  
ATOM   1557  H   TYR A 113     -10.804  15.391 -15.030  1.00  1.580          H  
ATOM   1558  HA  TYR A 113     -10.629  17.725 -16.485  1.00  2.300          H  
ATOM   1559 1HB  TYR A 113     -12.739  16.481 -15.964  1.00  2.940          H  
ATOM   1560 2HB  TYR A 113     -12.610  16.957 -14.315  1.00  2.940          H  
ATOM   1561  HD1 TYR A 113     -13.135  18.211 -17.722  1.00  2.940          H  
ATOM   1562  HD2 TYR A 113     -13.465  18.958 -13.530  1.00  2.940          H  
ATOM   1563  HE1 TYR A 113     -14.514  20.167 -18.205  1.00  2.940          H  
ATOM   1564  HE2 TYR A 113     -14.828  20.930 -14.017  1.00  2.940          H  
ATOM   1565  HH  TYR A 113     -15.670  21.856 -17.316  1.00  2.940          H  
ATOM   1566  N   GLY A 114     -10.482  18.436 -13.263  1.00  2.750          N  
ATOM   1567  CA  GLY A 114     -10.135  19.467 -12.300  1.00  3.180          C  
ATOM   1568  C   GLY A 114      -8.770  19.186 -11.681  1.00  3.170          C  
ATOM   1569  O   GLY A 114      -8.446  19.718 -10.615  1.00  3.670          O  
ATOM   1570  H   GLY A 114     -10.728  17.519 -12.887  1.00  3.300          H  
ATOM   1571 1HA  GLY A 114     -10.126  20.439 -12.790  1.00  3.820          H  
ATOM   1572 2HA  GLY A 114     -10.895  19.502 -11.522  1.00  3.820          H  
ATOM   1573  N   ALA A 115      -8.012  18.281 -12.313  1.00  3.170          N  
ATOM   1574  CA  ALA A 115      -6.719  17.791 -11.848  1.00  3.830          C  
ATOM   1575  C   ALA A 115      -6.782  17.166 -10.447  1.00  4.270          C  
ATOM   1576  O   ALA A 115      -5.795  17.195  -9.699  1.00  4.790          O  
ATOM   1577  CB  ALA A 115      -5.698  18.916 -11.854  1.00  5.100          C  
ATOM   1578  H   ALA A 115      -8.320  17.901 -13.212  1.00  3.800          H  
ATOM   1579  HA  ALA A 115      -6.395  17.016 -12.546  1.00  4.600          H  
ATOM   1580 1HB  ALA A 115      -4.730  18.518 -11.550  1.00  6.120          H  
ATOM   1581 2HB  ALA A 115      -5.627  19.327 -12.859  1.00  6.120          H  
ATOM   1582 3HB  ALA A 115      -6.000  19.698 -11.161  1.00  6.120          H  
ATOM   1583  N   GLY A 116      -7.880  16.471 -10.119  1.00  4.580          N  
ATOM   1584  CA  GLY A 116      -8.020  15.840  -8.809  1.00  5.360          C  
ATOM   1585  C   GLY A 116      -7.159  14.579  -8.689  1.00  5.830          C  
ATOM   1586  O   GLY A 116      -7.100  13.955  -7.638  1.00  6.380          O  
ATOM   1587  H   GLY A 116      -8.674  16.407 -10.770  1.00  5.500          H  
ATOM   1588 1HA  GLY A 116      -7.735  16.556  -8.038  1.00  6.430          H  
ATOM   1589 2HA  GLY A 116      -9.066  15.595  -8.637  1.00  6.430          H  
ATOM   1590  N   GLU A 117      -6.462  14.226  -9.762  1.00  5.980          N  
ATOM   1591  CA  GLU A 117      -5.550  13.091  -9.836  1.00  6.770          C  
ATOM   1592  C   GLU A 117      -4.414  13.244  -8.828  1.00  6.870          C  
ATOM   1593  O   GLU A 117      -3.747  12.272  -8.486  1.00  7.240          O  
ATOM   1594  CB  GLU A 117      -4.977  12.931 -11.252  1.00  9.160          C  
ATOM   1595  CG  GLU A 117      -4.028  14.051 -11.698  1.00  9.160          C  
ATOM   1596  CD  GLU A 117      -3.545  13.877 -13.108  1.00  9.160          C  
ATOM   1597  OE1 GLU A 117      -3.879  12.885 -13.708  1.00  9.160          O  
ATOM   1598  OE2 GLU A 117      -2.839  14.735 -13.585  1.00  9.160          O  
ATOM   1599  H   GLU A 117      -6.632  14.771 -10.605  1.00  7.180          H  
ATOM   1600  HA  GLU A 117      -6.105  12.186  -9.588  1.00  8.120          H  
ATOM   1601 1HB  GLU A 117      -4.431  11.990 -11.316  1.00 10.990          H  
ATOM   1602 2HB  GLU A 117      -5.794  12.882 -11.971  1.00 10.990          H  
ATOM   1603 1HG  GLU A 117      -4.552  15.006 -11.620  1.00 10.990          H  
ATOM   1604 2HG  GLU A 117      -3.166  14.082 -11.036  1.00 10.990          H  
ATOM   1605  N   GLY A 118      -4.177  14.478  -8.359  1.00  6.800          N  
ATOM   1606  CA  GLY A 118      -3.133  14.743  -7.374  1.00  7.020          C  
ATOM   1607  C   GLY A 118      -3.602  14.451  -5.935  1.00  6.780          C  
ATOM   1608  O   GLY A 118      -2.845  14.625  -4.977  1.00  7.120          O  
ATOM   1609  H   GLY A 118      -4.751  15.255  -8.711  1.00  8.160          H  
ATOM   1610 1HA  GLY A 118      -2.261  14.132  -7.605  1.00  8.420          H  
ATOM   1611 2HA  GLY A 118      -2.824  15.784  -7.452  1.00  8.420          H  
ATOM   1612  N   LEU A 119      -4.857  14.034  -5.791  1.00  6.440          N  
ATOM   1613  CA  LEU A 119      -5.496  13.732  -4.520  1.00  6.490          C  
ATOM   1614  C   LEU A 119      -5.588  12.227  -4.328  1.00  6.780          C  
ATOM   1615  O   LEU A 119      -5.275  11.446  -5.227  1.00  7.250          O  
ATOM   1616  CB  LEU A 119      -6.898  14.341  -4.491  1.00  9.070          C  
ATOM   1617  CG  LEU A 119      -6.982  15.864  -4.775  1.00  9.070          C  
ATOM   1618  CD1 LEU A 119      -8.441  16.266  -4.829  1.00  9.070          C  
ATOM   1619  CD2 LEU A 119      -6.231  16.653  -3.705  1.00  9.070          C  
ATOM   1620  H   LEU A 119      -5.434  13.919  -6.625  1.00  7.730          H  
ATOM   1621  HA  LEU A 119      -4.892  14.132  -3.710  1.00  7.790          H  
ATOM   1622 1HB  LEU A 119      -7.512  13.824  -5.225  1.00 10.880          H  
ATOM   1623 2HB  LEU A 119      -7.333  14.161  -3.510  1.00 10.880          H  
ATOM   1624  HG  LEU A 119      -6.539  16.074  -5.747  1.00 10.880          H  
ATOM   1625 1HD1 LEU A 119      -8.516  17.331  -5.051  1.00 10.880          H  
ATOM   1626 2HD1 LEU A 119      -8.939  15.695  -5.614  1.00 10.880          H  
ATOM   1627 3HD1 LEU A 119      -8.914  16.060  -3.870  1.00 10.880          H  
ATOM   1628 1HD2 LEU A 119      -6.304  17.717  -3.928  1.00 10.880          H  
ATOM   1629 2HD2 LEU A 119      -6.669  16.457  -2.727  1.00 10.880          H  
ATOM   1630 3HD2 LEU A 119      -5.181  16.367  -3.697  1.00 10.880          H  
ATOM   1631  N   VAL A 120      -6.030  11.804  -3.153  1.00  6.800          N  
ATOM   1632  CA  VAL A 120      -6.165  10.379  -2.890  1.00  7.310          C  
ATOM   1633  C   VAL A 120      -7.628  10.035  -2.696  1.00  7.580          C  
ATOM   1634  O   VAL A 120      -8.454  10.930  -2.513  1.00  7.950          O  
ATOM   1635  CB  VAL A 120      -5.350   9.983  -1.647  1.00 10.030          C  
ATOM   1636  CG1 VAL A 120      -3.878  10.302  -1.888  1.00 10.030          C  
ATOM   1637  CG2 VAL A 120      -5.879  10.721  -0.412  1.00 10.030          C  
ATOM   1638  H   VAL A 120      -6.283  12.479  -2.445  1.00  8.160          H  
ATOM   1639  HA  VAL A 120      -5.791   9.818  -3.746  1.00  8.770          H  
ATOM   1640  HB  VAL A 120      -5.437   8.908  -1.490  1.00 12.040          H  
ATOM   1641 1HG1 VAL A 120      -3.291  10.004  -1.019  1.00 12.040          H  
ATOM   1642 2HG1 VAL A 120      -3.531   9.757  -2.766  1.00 12.040          H  
ATOM   1643 3HG1 VAL A 120      -3.754  11.370  -2.056  1.00 12.040          H  
ATOM   1644 1HG2 VAL A 120      -5.299  10.423   0.460  1.00 12.040          H  
ATOM   1645 2HG2 VAL A 120      -5.791  11.792  -0.552  1.00 12.040          H  
ATOM   1646 3HG2 VAL A 120      -6.931  10.462  -0.245  1.00 12.040          H  
ATOM   1647  N   THR A 121      -7.938   8.748  -2.749  1.00  7.660          N  
ATOM   1648  CA  THR A 121      -9.299   8.277  -2.621  1.00  8.130          C  
ATOM   1649  C   THR A 121      -9.767   8.261  -1.168  1.00  8.030          C  
ATOM   1650  O   THR A 121      -8.936   8.338  -0.261  1.00  7.880          O  
ATOM   1651  CB  THR A 121      -9.372   6.842  -3.185  1.00 11.190          C  
ATOM   1652  OG1 THR A 121      -8.480   5.998  -2.436  1.00 11.190          O  
ATOM   1653  CG2 THR A 121      -8.995   6.833  -4.649  1.00 11.190          C  
ATOM   1654  H   THR A 121      -7.211   8.059  -2.888  1.00  9.190          H  
ATOM   1655  HA  THR A 121      -9.916   8.930  -3.225  1.00  9.760          H  
ATOM   1656  HB  THR A 121     -10.369   6.450  -3.083  1.00 13.430          H  
ATOM   1657  HG1 THR A 121      -8.869   5.818  -1.559  1.00 13.430          H  
ATOM   1658 1HG2 THR A 121      -9.057   5.813  -5.029  1.00 13.430          H  
ATOM   1659 2HG2 THR A 121      -9.696   7.455  -5.179  1.00 13.430          H  
ATOM   1660 3HG2 THR A 121      -7.988   7.214  -4.791  1.00 13.430          H  
ATOM   1661  N   PRO A 122     -11.091   8.186  -0.916  1.00  8.320          N  
ATOM   1662  CA  PRO A 122     -11.701   7.938   0.378  1.00  8.480          C  
ATOM   1663  C   PRO A 122     -11.241   6.577   0.869  1.00  8.830          C  
ATOM   1664  O   PRO A 122     -11.040   5.682   0.050  1.00  9.180          O  
ATOM   1665  CB  PRO A 122     -13.204   7.951   0.063  1.00 12.720          C  
ATOM   1666  CG  PRO A 122     -13.336   8.778  -1.200  1.00 12.720          C  
ATOM   1667  CD  PRO A 122     -12.079   8.498  -1.993  1.00 12.720          C  
ATOM   1668  HA  PRO A 122     -11.417   8.733   1.084  1.00 10.180          H  
ATOM   1669 1HB  PRO A 122     -13.562   6.930  -0.057  1.00 15.260          H  
ATOM   1670 2HB  PRO A 122     -13.757   8.380   0.911  1.00 15.260          H  
ATOM   1671 1HG  PRO A 122     -14.249   8.491  -1.746  1.00 15.260          H  
ATOM   1672 2HG  PRO A 122     -13.443   9.844  -0.944  1.00 15.260          H  
ATOM   1673 1HD  PRO A 122     -12.226   7.649  -2.676  1.00 15.260          H  
ATOM   1674 2HD  PRO A 122     -11.830   9.429  -2.523  1.00 15.260          H  
ATOM   1675  N   GLU A 123     -11.140   6.400   2.177  1.00  8.950          N  
ATOM   1676  CA  GLU A 123     -10.724   5.118   2.748  1.00  9.500          C  
ATOM   1677  C   GLU A 123     -11.565   4.791   3.965  1.00  9.560          C  
ATOM   1678  O   GLU A 123     -12.134   5.699   4.570  1.00  9.850          O  
ATOM   1679  CB  GLU A 123      -9.245   5.176   3.143  1.00 13.080          C  
ATOM   1680  CG  GLU A 123      -8.917   6.212   4.243  1.00 13.080          C  
ATOM   1681  CD  GLU A 123      -7.439   6.302   4.552  1.00 13.080          C  
ATOM   1682  OE1 GLU A 123      -6.679   5.585   3.944  1.00 13.080          O  
ATOM   1683  OE2 GLU A 123      -7.069   7.101   5.383  1.00 13.080          O  
ATOM   1684  H   GLU A 123     -11.328   7.172   2.802  1.00 10.740          H  
ATOM   1685  HA  GLU A 123     -10.865   4.327   2.007  1.00 11.400          H  
ATOM   1686 1HB  GLU A 123      -8.930   4.193   3.497  1.00 15.700          H  
ATOM   1687 2HB  GLU A 123      -8.648   5.414   2.262  1.00 15.700          H  
ATOM   1688 1HG  GLU A 123      -9.270   7.190   3.925  1.00 15.700          H  
ATOM   1689 2HG  GLU A 123      -9.451   5.942   5.158  1.00 15.700          H  
ATOM   1690  N   SER A 124     -11.646   3.514   4.337  1.00  9.530          N  
ATOM   1691  CA  SER A 124     -12.374   3.139   5.546  1.00  9.840          C  
ATOM   1692  C   SER A 124     -11.853   3.838   6.785  1.00  9.910          C  
ATOM   1693  O   SER A 124     -10.645   3.948   7.004  1.00  9.990          O  
ATOM   1694  CB  SER A 124     -12.314   1.654   5.793  1.00 13.650          C  
ATOM   1695  OG  SER A 124     -12.912   1.337   7.036  1.00 13.650          O  
ATOM   1696  H   SER A 124     -11.203   2.776   3.767  1.00 11.440          H  
ATOM   1697  HA  SER A 124     -13.418   3.424   5.410  1.00 11.810          H  
ATOM   1698 1HB  SER A 124     -12.827   1.123   4.986  1.00 16.380          H  
ATOM   1699 2HB  SER A 124     -11.274   1.326   5.787  1.00 16.380          H  
ATOM   1700  HG  SER A 124     -12.848   0.361   7.121  1.00 16.380          H  
ATOM   1701  N   LEU A 125     -12.782   4.255   7.637  1.00 10.130          N  
ATOM   1702  CA  LEU A 125     -12.472   4.940   8.885  1.00 10.450          C  
ATOM   1703  C   LEU A 125     -12.466   3.998  10.083  1.00 10.750          C  
ATOM   1704  O   LEU A 125     -12.350   4.446  11.225  1.00 10.730          O  
ATOM   1705  CB  LEU A 125     -13.512   6.033   9.134  1.00 14.500          C  
ATOM   1706  CG  LEU A 125     -13.318   7.443   8.529  1.00 14.500          C  
ATOM   1707  CD1 LEU A 125     -12.264   8.198   9.324  1.00 14.500          C  
ATOM   1708  CD2 LEU A 125     -12.932   7.363   7.054  1.00 14.500          C  
ATOM   1709  H   LEU A 125     -13.750   4.115   7.387  1.00 12.160          H  
ATOM   1710  HA  LEU A 125     -11.479   5.377   8.798  1.00 12.540          H  
ATOM   1711 1HB  LEU A 125     -14.451   5.667   8.736  1.00 17.400          H  
ATOM   1712 2HB  LEU A 125     -13.617   6.152  10.210  1.00 17.400          H  
ATOM   1713  HG  LEU A 125     -14.246   7.970   8.612  1.00 17.400          H  
ATOM   1714 1HD1 LEU A 125     -12.152   9.203   8.920  1.00 17.400          H  
ATOM   1715 2HD1 LEU A 125     -12.574   8.259  10.366  1.00 17.400          H  
ATOM   1716 3HD1 LEU A 125     -11.310   7.679   9.261  1.00 17.400          H  
ATOM   1717 1HD2 LEU A 125     -12.825   8.369   6.650  1.00 17.400          H  
ATOM   1718 2HD2 LEU A 125     -11.982   6.838   6.934  1.00 17.400          H  
ATOM   1719 3HD2 LEU A 125     -13.703   6.836   6.494  1.00 17.400          H  
ATOM   1720  N   SER A 126     -12.548   2.696   9.804  1.00 11.240          N  
ATOM   1721  CA  SER A 126     -12.569   1.639  10.814  1.00 11.760          C  
ATOM   1722  C   SER A 126     -13.921   1.857  11.585  1.00 11.830          C  
ATOM   1723  O   SER A 126     -14.764   2.600  11.072  1.00 11.680          O  
ATOM   1724  CB  SER A 126     -11.254   1.803  11.620  1.00 16.260          C  
ATOM   1725  OG  SER A 126     -10.829   0.642  12.283  1.00 16.260          O  
ATOM   1726  H   SER A 126     -12.617   2.418   8.824  1.00 13.490          H  
ATOM   1727  HA  SER A 126     -12.579   0.662  10.320  1.00 14.110          H  
ATOM   1728 1HB  SER A 126     -10.467   2.136  10.945  1.00 19.510          H  
ATOM   1729 2HB  SER A 126     -11.387   2.583  12.366  1.00 19.510          H  
ATOM   1730  HG  SER A 126     -10.007   0.876  12.723  1.00 19.510          H  
ATOM   1731  N   PRO A 127     -14.237   1.173  12.714  1.00 12.250          N  
ATOM   1732  CA  PRO A 127     -15.465   1.327  13.493  1.00 12.350          C  
ATOM   1733  C   PRO A 127     -15.707   2.715  14.068  1.00 12.100          C  
ATOM   1734  O   PRO A 127     -14.773   3.417  14.445  1.00 11.860          O  
ATOM   1735  CB  PRO A 127     -15.287   0.295  14.610  1.00 18.520          C  
ATOM   1736  CG  PRO A 127     -14.328  -0.712  14.049  1.00 18.520          C  
ATOM   1737  CD  PRO A 127     -13.391   0.091  13.201  1.00 18.520          C  
ATOM   1738  HA  PRO A 127     -16.305   1.044  12.857  1.00 14.820          H  
ATOM   1739 1HB  PRO A 127     -14.900   0.794  15.515  1.00 22.230          H  
ATOM   1740 2HB  PRO A 127     -16.260  -0.138  14.881  1.00 22.230          H  
ATOM   1741 1HG  PRO A 127     -13.806  -1.240  14.864  1.00 22.230          H  
ATOM   1742 2HG  PRO A 127     -14.862  -1.475  13.472  1.00 22.230          H  
ATOM   1743 1HD  PRO A 127     -12.604   0.492  13.846  1.00 22.230          H  
ATOM   1744 2HD  PRO A 127     -13.010  -0.533  12.376  1.00 22.230          H  
ATOM   1745  N   SER A 128     -16.987   3.070  14.174  1.00 12.340          N  
ATOM   1746  CA  SER A 128     -17.470   4.326  14.743  1.00 12.280          C  
ATOM   1747  C   SER A 128     -16.797   5.629  14.265  1.00 12.500          C  
ATOM   1748  O   SER A 128     -16.271   6.371  15.098  1.00 13.040          O  
ATOM   1749  CB  SER A 128     -17.387   4.248  16.255  1.00 17.220          C  
ATOM   1750  OG  SER A 128     -18.199   3.211  16.753  1.00 17.220          O  
ATOM   1751  H   SER A 128     -17.687   2.420  13.850  1.00 14.810          H  
ATOM   1752  HA  SER A 128     -18.526   4.404  14.486  1.00 14.740          H  
ATOM   1753 1HB  SER A 128     -16.352   4.080  16.553  1.00 20.660          H  
ATOM   1754 2HB  SER A 128     -17.701   5.198  16.688  1.00 20.660          H  
ATOM   1755  HG  SER A 128     -18.079   3.221  17.706  1.00 20.660          H  
ATOM   1756  N   PRO A 129     -16.782   5.949  12.953  1.00 12.260          N  
ATOM   1757  CA  PRO A 129     -16.225   7.171  12.405  1.00 12.690          C  
ATOM   1758  C   PRO A 129     -16.992   8.381  12.969  1.00 13.160          C  
ATOM   1759  O   PRO A 129     -18.177   8.223  13.293  1.00 13.040          O  
ATOM   1760  CB  PRO A 129     -16.510   7.044  10.911  1.00 19.040          C  
ATOM   1761  CG  PRO A 129     -16.704   5.565  10.673  1.00 19.040          C  
ATOM   1762  CD  PRO A 129     -17.322   5.035  11.915  1.00 19.040          C  
ATOM   1763  HA  PRO A 129     -15.153   7.172  12.607  1.00 15.230          H  
ATOM   1764 1HB  PRO A 129     -17.378   7.650  10.651  1.00 22.840          H  
ATOM   1765 2HB  PRO A 129     -15.687   7.461  10.353  1.00 22.840          H  
ATOM   1766 1HG  PRO A 129     -17.336   5.410   9.779  1.00 22.840          H  
ATOM   1767 2HG  PRO A 129     -15.758   5.051  10.490  1.00 22.840          H  
ATOM   1768 1HD  PRO A 129     -18.415   5.049  11.878  1.00 22.840          H  
ATOM   1769 2HD  PRO A 129     -16.911   4.055  11.961  1.00 22.840          H  
ATOM   1770  N   PRO A 130     -16.359   9.567  13.094  1.00 13.800          N  
ATOM   1771  CA  PRO A 130     -16.966  10.836  13.481  1.00 14.410          C  
ATOM   1772  C   PRO A 130     -18.034  11.152  12.461  1.00 14.500          C  
ATOM   1773  O   PRO A 130     -17.942  10.638  11.360  1.00 14.680          O  
ATOM   1774  CB  PRO A 130     -15.805  11.831  13.368  1.00 21.620          C  
ATOM   1775  CG  PRO A 130     -14.558  10.991  13.504  1.00 21.620          C  
ATOM   1776  CD  PRO A 130     -14.901   9.662  12.859  1.00 21.620          C  
ATOM   1777  HA  PRO A 130     -17.377  10.771  14.497  1.00 17.290          H  
ATOM   1778 1HB  PRO A 130     -15.870  12.361  12.404  1.00 25.940          H  
ATOM   1779 2HB  PRO A 130     -15.894  12.593  14.156  1.00 25.940          H  
ATOM   1780 1HG  PRO A 130     -13.712  11.494  13.009  1.00 25.940          H  
ATOM   1781 2HG  PRO A 130     -14.288  10.886  14.566  1.00 25.940          H  
ATOM   1782 1HD  PRO A 130     -14.680   9.661  11.780  1.00 25.940          H  
ATOM   1783 2HD  PRO A 130     -14.343   8.903  13.418  1.00 25.940          H  
ATOM   1784  N   SER A 131     -19.025  11.970  12.816  1.00 14.520          N  
ATOM   1785  CA  SER A 131     -20.100  12.347  11.896  1.00 14.790          C  
ATOM   1786  C   SER A 131     -19.637  13.305  10.802  1.00 14.450          C  
ATOM   1787  O   SER A 131     -18.543  13.882  10.890  1.00 14.930          O  
ATOM   1788  CB  SER A 131     -21.263  12.947  12.669  1.00 20.600          C  
ATOM   1789  OG  SER A 131     -20.924  14.180  13.243  1.00 20.600          O  
ATOM   1790  H   SER A 131     -19.046  12.359  13.745  1.00 17.420          H  
ATOM   1791  HA  SER A 131     -20.454  11.440  11.408  1.00 17.750          H  
ATOM   1792 1HB  SER A 131     -22.111  13.080  11.999  1.00 24.720          H  
ATOM   1793 2HB  SER A 131     -21.572  12.256  13.450  1.00 24.720          H  
ATOM   1794  HG  SER A 131     -21.726  14.485  13.703  1.00 24.720          H  
ATOM   1795  N   THR A 132     -20.505  13.486   9.781  1.00 13.760          N  
ATOM   1796  CA  THR A 132     -20.281  14.351   8.616  1.00 13.420          C  
ATOM   1797  C   THR A 132     -20.937  15.746   8.581  1.00 13.710          C  
ATOM   1798  O   THR A 132     -21.906  15.891   7.832  1.00 13.670          O  
ATOM   1799  CB  THR A 132     -20.839  13.714   7.330  1.00 18.920          C  
ATOM   1800  OG1 THR A 132     -22.235  13.463   7.518  1.00 18.920          O  
ATOM   1801  CG2 THR A 132     -20.159  12.456   7.007  1.00 18.920          C  
ATOM   1802  H   THR A 132     -21.372  12.969   9.799  1.00 16.510          H  
ATOM   1803  HA  THR A 132     -19.205  14.471   8.510  1.00 16.100          H  
ATOM   1804  HB  THR A 132     -20.699  14.403   6.496  1.00 22.710          H  
ATOM   1805  HG1 THR A 132     -22.687  14.337   7.529  1.00 22.710          H  
ATOM   1806 1HG2 THR A 132     -20.578  12.038   6.096  1.00 22.710          H  
ATOM   1807 2HG2 THR A 132     -19.101  12.653   6.864  1.00 22.710          H  
ATOM   1808 3HG2 THR A 132     -20.296  11.752   7.818  1.00 22.710          H  
ATOM   1809  N   PRO A 133     -20.566  16.752   9.389  1.00 14.130          N  
ATOM   1810  CA  PRO A 133     -21.051  18.116   9.251  1.00 14.580          C  
ATOM   1811  C   PRO A 133     -20.736  18.679   7.879  1.00 14.250          C  
ATOM   1812  O   PRO A 133     -19.714  18.315   7.278  1.00 14.290          O  
ATOM   1813  CB  PRO A 133     -20.250  18.863  10.324  1.00 21.870          C  
ATOM   1814  CG  PRO A 133     -19.959  17.823  11.361  1.00 21.870          C  
ATOM   1815  CD  PRO A 133     -19.826  16.516  10.608  1.00 21.870          C  
ATOM   1816  HA  PRO A 133     -22.133  18.138   9.427  1.00 17.500          H  
ATOM   1817 1HB  PRO A 133     -19.342  19.287   9.870  1.00 26.240          H  
ATOM   1818 2HB  PRO A 133     -20.819  19.714  10.705  1.00 26.240          H  
ATOM   1819 1HG  PRO A 133     -19.038  18.085  11.903  1.00 26.240          H  
ATOM   1820 2HG  PRO A 133     -20.763  17.796  12.109  1.00 26.240          H  
ATOM   1821 1HD  PRO A 133     -18.816  16.219  10.415  1.00 26.240          H  
ATOM   1822 2HD  PRO A 133     -20.354  15.792  11.213  1.00 26.240          H  
ATOM   1823  N   GLU A 134     -21.612  19.553   7.394  1.00 14.080          N  
ATOM   1824  CA  GLU A 134     -21.401  20.218   6.127  1.00 13.910          C  
ATOM   1825  C   GLU A 134     -20.388  21.306   6.344  1.00 13.390          C  
ATOM   1826  O   GLU A 134     -20.205  21.785   7.466  1.00 13.240          O  
ATOM   1827  CB  GLU A 134     -22.688  20.826   5.572  1.00 19.540          C  
ATOM   1828  CG  GLU A 134     -23.775  19.827   5.204  1.00 19.540          C  
ATOM   1829  CD  GLU A 134     -23.413  18.980   4.009  1.00 19.540          C  
ATOM   1830  OE1 GLU A 134     -22.469  19.317   3.325  1.00 19.540          O  
ATOM   1831  OE2 GLU A 134     -24.085  18.006   3.768  1.00 19.540          O  
ATOM   1832  H   GLU A 134     -22.450  19.799   7.927  1.00 16.900          H  
ATOM   1833  HA  GLU A 134     -21.001  19.502   5.408  1.00 16.690          H  
ATOM   1834 1HB  GLU A 134     -23.098  21.504   6.315  1.00 23.450          H  
ATOM   1835 2HB  GLU A 134     -22.457  21.422   4.689  1.00 23.450          H  
ATOM   1836 1HG  GLU A 134     -23.954  19.175   6.063  1.00 23.450          H  
ATOM   1837 2HG  GLU A 134     -24.695  20.370   4.999  1.00 23.450          H  
ATOM   1838  N   LEU A 135     -19.713  21.690   5.277  1.00 13.280          N  
ATOM   1839  CA  LEU A 135     -18.747  22.758   5.373  1.00 12.970          C  
ATOM   1840  C   LEU A 135     -19.449  24.081   5.648  1.00 12.540          C  
ATOM   1841  O   LEU A 135     -19.072  24.831   6.551  1.00 12.420          O  
ATOM   1842  CB  LEU A 135     -17.944  22.830   4.058  1.00 18.280          C  
ATOM   1843  CG  LEU A 135     -16.711  23.791   3.942  1.00 18.280          C  
ATOM   1844  CD1 LEU A 135     -17.124  25.262   3.668  1.00 18.280          C  
ATOM   1845  CD2 LEU A 135     -15.861  23.695   5.212  1.00 18.280          C  
ATOM   1846  H   LEU A 135     -19.910  21.252   4.389  1.00 15.940          H  
ATOM   1847  HA  LEU A 135     -18.082  22.528   6.201  1.00 15.560          H  
ATOM   1848 1HB  LEU A 135     -17.558  21.834   3.849  1.00 21.940          H  
ATOM   1849 2HB  LEU A 135     -18.626  23.095   3.254  1.00 21.940          H  
ATOM   1850  HG  LEU A 135     -16.130  23.458   3.092  1.00 21.940          H  
ATOM   1851 1HD1 LEU A 135     -16.223  25.862   3.553  1.00 21.940          H  
ATOM   1852 2HD1 LEU A 135     -17.707  25.307   2.749  1.00 21.940          H  
ATOM   1853 3HD1 LEU A 135     -17.703  25.674   4.478  1.00 21.940          H  
ATOM   1854 1HD2 LEU A 135     -14.984  24.323   5.115  1.00 21.940          H  
ATOM   1855 2HD2 LEU A 135     -16.428  24.033   6.075  1.00 21.940          H  
ATOM   1856 3HD2 LEU A 135     -15.549  22.654   5.362  1.00 21.940          H  
ATOM   1857  N   ASP A 136     -20.454  24.390   4.830  1.00 12.530          N  
ATOM   1858  CA  ASP A 136     -21.127  25.672   4.946  1.00 12.350          C  
ATOM   1859  C   ASP A 136     -22.234  25.661   6.000  1.00 12.130          C  
ATOM   1860  O   ASP A 136     -22.745  24.599   6.395  1.00 11.940          O  
ATOM   1861  CB  ASP A 136     -21.677  26.126   3.587  1.00 17.360          C  
ATOM   1862  CG  ASP A 136     -21.900  27.661   3.506  1.00 17.360          C  
ATOM   1863  OD1 ASP A 136     -21.659  28.331   4.503  1.00 17.360          O  
ATOM   1864  OD2 ASP A 136     -22.299  28.136   2.472  1.00 17.360          O  
ATOM   1865  H   ASP A 136     -20.742  23.730   4.125  1.00 15.040          H  
ATOM   1866  HA  ASP A 136     -20.385  26.410   5.255  1.00 14.820          H  
ATOM   1867 1HB  ASP A 136     -20.987  25.829   2.797  1.00 20.830          H  
ATOM   1868 2HB  ASP A 136     -22.630  25.627   3.399  1.00 20.830          H  
ATOM   1869  N   LEU A 137     -22.568  26.869   6.447  1.00 12.350          N  
ATOM   1870  CA  LEU A 137     -23.650  27.219   7.369  1.00 12.390          C  
ATOM   1871  C   LEU A 137     -23.605  26.492   8.701  1.00 12.120          C  
ATOM   1872  O   LEU A 137     -24.618  26.432   9.395  1.00 12.160          O  
ATOM   1873  CB  LEU A 137     -25.002  26.886   6.720  1.00 17.330          C  
ATOM   1874  CG  LEU A 137     -25.284  27.482   5.313  1.00 17.330          C  
ATOM   1875  CD1 LEU A 137     -26.641  26.988   4.844  1.00 17.330          C  
ATOM   1876  CD2 LEU A 137     -25.235  29.006   5.349  1.00 17.330          C  
ATOM   1877  H   LEU A 137     -22.048  27.637   6.016  1.00 14.820          H  
ATOM   1878  HA  LEU A 137     -23.585  28.286   7.575  1.00 14.870          H  
ATOM   1879 1HB  LEU A 137     -25.082  25.802   6.641  1.00 20.800          H  
ATOM   1880 2HB  LEU A 137     -25.791  27.233   7.382  1.00 20.800          H  
ATOM   1881  HG  LEU A 137     -24.540  27.123   4.611  1.00 20.800          H  
ATOM   1882 1HD1 LEU A 137     -26.844  27.379   3.847  1.00 20.800          H  
ATOM   1883 2HD1 LEU A 137     -26.639  25.898   4.811  1.00 20.800          H  
ATOM   1884 3HD1 LEU A 137     -27.412  27.329   5.533  1.00 20.800          H  
ATOM   1885 1HD2 LEU A 137     -25.437  29.392   4.350  1.00 20.800          H  
ATOM   1886 2HD2 LEU A 137     -25.986  29.383   6.043  1.00 20.800          H  
ATOM   1887 3HD2 LEU A 137     -24.249  29.338   5.660  1.00 20.800          H  
ATOM   1888  N   SER A 138     -22.459  25.913   9.048  1.00 12.060          N  
ATOM   1889  CA  SER A 138     -22.310  25.131  10.269  1.00 12.060          C  
ATOM   1890  C   SER A 138     -23.476  24.148  10.401  1.00 11.690          C  
ATOM   1891  O   SER A 138     -24.045  24.002  11.486  1.00 11.600          O  
ATOM   1892  CB  SER A 138     -22.227  26.035  11.488  1.00 16.880          C  
ATOM   1893  OG  SER A 138     -21.102  26.882  11.424  1.00 16.880          O  
ATOM   1894  H   SER A 138     -21.661  26.034   8.439  1.00 14.470          H  
ATOM   1895  HA  SER A 138     -21.386  24.556  10.198  1.00 14.470          H  
ATOM   1896 1HB  SER A 138     -23.133  26.636  11.558  1.00 20.260          H  
ATOM   1897 2HB  SER A 138     -22.173  25.425  12.386  1.00 20.260          H  
ATOM   1898  HG  SER A 138     -21.134  27.420  12.219  1.00 20.260          H  
ATOM   1899  N   SER A 139     -23.848  23.494   9.292  1.00 11.680          N  
ATOM   1900  CA  SER A 139     -24.990  22.585   9.291  1.00 11.560          C  
ATOM   1901  C   SER A 139     -24.688  21.122   9.608  1.00 11.010          C  
ATOM   1902  O   SER A 139     -23.950  20.433   8.894  1.00 10.780          O  
ATOM   1903  CB  SER A 139     -25.703  22.673   7.960  1.00 16.230          C  
ATOM   1904  OG  SER A 139     -26.724  21.716   7.875  1.00 16.230          O  
ATOM   1905  H   SER A 139     -23.354  23.683   8.413  1.00 14.020          H  
ATOM   1906  HA  SER A 139     -25.685  22.943  10.052  1.00 13.870          H  
ATOM   1907 1HB  SER A 139     -26.121  23.672   7.845  1.00 19.480          H  
ATOM   1908 2HB  SER A 139     -24.992  22.530   7.154  1.00 19.480          H  
ATOM   1909  HG  SER A 139     -27.151  21.861   7.027  1.00 19.480          H  
ATOM   1910  N   PHE A 140     -25.260  20.648  10.713  1.00 10.970          N  
ATOM   1911  CA  PHE A 140     -25.082  19.277  11.177  1.00 10.620          C  
ATOM   1912  C   PHE A 140     -26.198  18.842  12.113  1.00 10.580          C  
ATOM   1913  O   PHE A 140     -26.895  19.676  12.689  1.00 10.710          O  
ATOM   1914  CB  PHE A 140     -23.711  19.110  11.829  1.00 15.010          C  
ATOM   1915  CG  PHE A 140     -23.402  20.031  12.961  1.00 15.010          C  
ATOM   1916  CD1 PHE A 140     -23.690  19.719  14.275  1.00 15.010          C  
ATOM   1917  CD2 PHE A 140     -22.775  21.235  12.693  1.00 15.010          C  
ATOM   1918  CE1 PHE A 140     -23.370  20.582  15.291  1.00 15.010          C  
ATOM   1919  CE2 PHE A 140     -22.456  22.098  13.702  1.00 15.010          C  
ATOM   1920  CZ  PHE A 140     -22.754  21.774  15.006  1.00 15.010          C  
ATOM   1921  H   PHE A 140     -25.842  21.274  11.255  1.00 13.160          H  
ATOM   1922  HA  PHE A 140     -25.112  18.622  10.304  1.00 12.740          H  
ATOM   1923 1HB  PHE A 140     -23.579  18.086  12.169  1.00 18.010          H  
ATOM   1924 2HB  PHE A 140     -22.987  19.291  11.088  1.00 18.010          H  
ATOM   1925  HD1 PHE A 140     -24.174  18.801  14.507  1.00 18.010          H  
ATOM   1926  HD2 PHE A 140     -22.536  21.498  11.660  1.00 18.010          H  
ATOM   1927  HE1 PHE A 140     -23.605  20.322  16.320  1.00 18.010          H  
ATOM   1928  HE2 PHE A 140     -21.970  23.045  13.471  1.00 18.010          H  
ATOM   1929  HZ  PHE A 140     -22.502  22.464  15.807  1.00 18.010          H  
ATOM   1930  N   HIS A 141     -26.341  17.525  12.297  1.00 10.590          N  
ATOM   1931  CA  HIS A 141     -27.333  17.006  13.235  1.00 10.780          C  
ATOM   1932  C   HIS A 141     -26.736  16.287  14.447  1.00 10.510          C  
ATOM   1933  O   HIS A 141     -27.443  15.592  15.174  1.00 10.700          O  
ATOM   1934  CB  HIS A 141     -28.313  16.073  12.526  1.00 15.020          C  
ATOM   1935  CG  HIS A 141     -29.120  16.753  11.477  1.00 15.020          C  
ATOM   1936  ND1 HIS A 141     -30.074  17.697  11.774  1.00 15.020          N  
ATOM   1937  CD2 HIS A 141     -29.130  16.618  10.135  1.00 15.020          C  
ATOM   1938  CE1 HIS A 141     -30.633  18.115  10.662  1.00 15.020          C  
ATOM   1939  NE2 HIS A 141     -30.080  17.477   9.651  1.00 15.020          N  
ATOM   1940  H   HIS A 141     -25.766  16.879  11.773  1.00 12.710          H  
ATOM   1941  HA  HIS A 141     -27.909  17.840  13.618  1.00 12.940          H  
ATOM   1942 1HB  HIS A 141     -27.769  15.250  12.064  1.00 18.020          H  
ATOM   1943 2HB  HIS A 141     -28.999  15.643  13.257  1.00 18.020          H  
ATOM   1944  HD1 HIS A 141     -30.085  18.245  12.611  1.00 18.020          H  
ATOM   1945  HD2 HIS A 141     -28.559  15.993   9.450  1.00 18.020          H  
ATOM   1946  HE1 HIS A 141     -31.418  18.870  10.690  1.00 18.020          H  
ATOM   1947  N   SER A 142     -25.447  16.488  14.712  1.00 10.270          N  
ATOM   1948  CA  SER A 142     -24.774  15.835  15.848  1.00 10.210          C  
ATOM   1949  C   SER A 142     -25.389  16.222  17.196  1.00 10.310          C  
ATOM   1950  O   SER A 142     -25.235  15.512  18.191  1.00 10.670          O  
ATOM   1951  CB  SER A 142     -23.289  16.181  15.879  1.00 14.320          C  
ATOM   1952  OG  SER A 142     -22.591  15.643  14.776  1.00 14.320          O  
ATOM   1953  H   SER A 142     -24.911  17.072  14.091  1.00 12.320          H  
ATOM   1954  HA  SER A 142     -24.876  14.756  15.728  1.00 12.250          H  
ATOM   1955 1HB  SER A 142     -23.166  17.257  15.902  1.00 17.180          H  
ATOM   1956 2HB  SER A 142     -22.859  15.793  16.801  1.00 17.180          H  
ATOM   1957  HG  SER A 142     -21.666  15.895  14.916  1.00 17.180          H  
ATOM   1958  N   ASN A 143     -26.068  17.360  17.227  1.00 10.220          N  
ATOM   1959  CA  ASN A 143     -26.723  17.902  18.393  1.00 10.520          C  
ATOM   1960  C   ASN A 143     -28.229  18.089  18.176  1.00 10.350          C  
ATOM   1961  O   ASN A 143     -28.862  18.892  18.867  1.00 10.590          O  
ATOM   1962  CB  ASN A 143     -26.065  19.217  18.725  1.00 14.610          C  
ATOM   1963  CG  ASN A 143     -26.214  20.156  17.571  1.00 14.610          C  
ATOM   1964  OD1 ASN A 143     -26.374  19.692  16.427  1.00 14.610          O  
ATOM   1965  ND2 ASN A 143     -26.154  21.436  17.816  1.00 14.610          N  
ATOM   1966  H   ASN A 143     -26.139  17.902  16.372  1.00 12.260          H  
ATOM   1967  HA  ASN A 143     -26.595  17.206  19.224  1.00 12.620          H  
ATOM   1968 1HB  ASN A 143     -26.522  19.654  19.613  1.00 17.530          H  
ATOM   1969 2HB  ASN A 143     -25.007  19.061  18.931  1.00 17.530          H  
ATOM   1970 1HD2 ASN A 143     -26.246  22.092  17.065  1.00 17.530          H  
ATOM   1971 2HD2 ASN A 143     -26.022  21.760  18.752  1.00 17.530          H  
ATOM   1972  N   VAL A 144     -28.813  17.360  17.222  1.00 10.100          N  
ATOM   1973  CA  VAL A 144     -30.229  17.530  16.930  1.00 10.070          C  
ATOM   1974  C   VAL A 144     -31.028  16.256  17.112  1.00  9.970          C  
ATOM   1975  O   VAL A 144     -30.702  15.212  16.551  1.00 10.050          O  
ATOM   1976  CB  VAL A 144     -30.419  18.024  15.479  1.00 14.110          C  
ATOM   1977  CG1 VAL A 144     -31.902  18.177  15.142  1.00 14.110          C  
ATOM   1978  CG2 VAL A 144     -29.692  19.341  15.293  1.00 14.110          C  
ATOM   1979  H   VAL A 144     -28.264  16.683  16.680  1.00 12.120          H  
ATOM   1980  HA  VAL A 144     -30.633  18.282  17.607  1.00 12.080          H  
ATOM   1981  HB  VAL A 144     -30.013  17.280  14.804  1.00 16.930          H  
ATOM   1982 1HG1 VAL A 144     -32.008  18.509  14.112  1.00 16.930          H  
ATOM   1983 2HG1 VAL A 144     -32.416  17.231  15.257  1.00 16.930          H  
ATOM   1984 3HG1 VAL A 144     -32.354  18.913  15.805  1.00 16.930          H  
ATOM   1985 1HG2 VAL A 144     -29.806  19.686  14.268  1.00 16.930          H  
ATOM   1986 2HG2 VAL A 144     -30.104  20.083  15.974  1.00 16.930          H  
ATOM   1987 3HG2 VAL A 144     -28.643  19.213  15.502  1.00 16.930          H  
ATOM   1988  N   VAL A 145     -32.101  16.348  17.876  1.00 10.020          N  
ATOM   1989  CA  VAL A 145     -32.945  15.185  18.042  1.00 10.130          C  
ATOM   1990  C   VAL A 145     -33.859  15.075  16.838  1.00 10.110          C  
ATOM   1991  O   VAL A 145     -34.622  15.993  16.541  1.00 10.360          O  
ATOM   1992  CB  VAL A 145     -33.782  15.287  19.330  1.00 14.140          C  
ATOM   1993  CG1 VAL A 145     -34.738  14.079  19.446  1.00 14.140          C  
ATOM   1994  CG2 VAL A 145     -32.837  15.344  20.528  1.00 14.140          C  
ATOM   1995  H   VAL A 145     -32.313  17.235  18.315  1.00 12.020          H  
ATOM   1996  HA  VAL A 145     -32.318  14.294  18.094  1.00 12.160          H  
ATOM   1997  HB  VAL A 145     -34.390  16.190  19.296  1.00 16.970          H  
ATOM   1998 1HG1 VAL A 145     -35.325  14.169  20.359  1.00 16.970          H  
ATOM   1999 2HG1 VAL A 145     -35.418  14.048  18.591  1.00 16.970          H  
ATOM   2000 3HG1 VAL A 145     -34.160  13.156  19.478  1.00 16.970          H  
ATOM   2001 1HG2 VAL A 145     -33.417  15.426  21.447  1.00 16.970          H  
ATOM   2002 2HG2 VAL A 145     -32.235  14.436  20.557  1.00 16.970          H  
ATOM   2003 3HG2 VAL A 145     -32.179  16.207  20.439  1.00 16.970          H  
ATOM   2004  N   LEU A 146     -33.774  13.952  16.149  1.00 10.030          N  
ATOM   2005  CA  LEU A 146     -34.572  13.723  14.964  1.00 10.240          C  
ATOM   2006  C   LEU A 146     -35.607  12.656  15.233  1.00 10.440          C  
ATOM   2007  O   LEU A 146     -35.383  11.747  16.034  1.00 10.760          O  
ATOM   2008  CB  LEU A 146     -33.663  13.323  13.795  1.00 14.250          C  
ATOM   2009  CG  LEU A 146     -32.541  14.353  13.420  1.00 14.250          C  
ATOM   2010  CD1 LEU A 146     -31.659  13.766  12.345  1.00 14.250          C  
ATOM   2011  CD2 LEU A 146     -33.161  15.655  12.920  1.00 14.250          C  
ATOM   2012  H   LEU A 146     -33.121  13.246  16.457  1.00 12.040          H  
ATOM   2013  HA  LEU A 146     -35.108  14.634  14.714  1.00 12.290          H  
ATOM   2014 1HB  LEU A 146     -33.178  12.382  14.047  1.00 17.100          H  
ATOM   2015 2HB  LEU A 146     -34.285  13.161  12.913  1.00 17.100          H  
ATOM   2016  HG  LEU A 146     -31.923  14.559  14.299  1.00 17.100          H  
ATOM   2017 1HD1 LEU A 146     -30.881  14.475  12.093  1.00 17.100          H  
ATOM   2018 2HD1 LEU A 146     -31.205  12.846  12.709  1.00 17.100          H  
ATOM   2019 3HD1 LEU A 146     -32.253  13.554  11.457  1.00 17.100          H  
ATOM   2020 1HD2 LEU A 146     -32.368  16.347  12.663  1.00 17.100          H  
ATOM   2021 2HD2 LEU A 146     -33.766  15.457  12.036  1.00 17.100          H  
ATOM   2022 3HD2 LEU A 146     -33.783  16.101  13.688  1.00 17.100          H  
ATOM   2023  N   LEU A 147     -36.737  12.762  14.558  1.00 10.480          N  
ATOM   2024  CA  LEU A 147     -37.787  11.772  14.689  1.00 10.880          C  
ATOM   2025  C   LEU A 147     -37.797  10.853  13.488  1.00 11.170          C  
ATOM   2026  O   LEU A 147     -37.434  11.258  12.382  1.00 11.640          O  
ATOM   2027  CB  LEU A 147     -39.135  12.481  14.831  1.00 15.070          C  
ATOM   2028  CG  LEU A 147     -39.251  13.473  16.024  1.00 15.070          C  
ATOM   2029  CD1 LEU A 147     -40.586  14.187  15.947  1.00 15.070          C  
ATOM   2030  CD2 LEU A 147     -39.126  12.720  17.360  1.00 15.070          C  
ATOM   2031  H   LEU A 147     -36.864  13.539  13.925  1.00 12.580          H  
ATOM   2032  HA  LEU A 147     -37.594  11.158  15.565  1.00 13.060          H  
ATOM   2033 1HB  LEU A 147     -39.335  13.031  13.913  1.00 18.090          H  
ATOM   2034 2HB  LEU A 147     -39.907  11.724  14.950  1.00 18.090          H  
ATOM   2035  HG  LEU A 147     -38.459  14.221  15.956  1.00 18.090          H  
ATOM   2036 1HD1 LEU A 147     -40.665  14.893  16.774  1.00 18.090          H  
ATOM   2037 2HD1 LEU A 147     -40.658  14.727  15.002  1.00 18.090          H  
ATOM   2038 3HD1 LEU A 147     -41.387  13.473  16.014  1.00 18.090          H  
ATOM   2039 1HD2 LEU A 147     -39.214  13.430  18.182  1.00 18.090          H  
ATOM   2040 2HD2 LEU A 147     -39.925  11.974  17.441  1.00 18.090          H  
ATOM   2041 3HD2 LEU A 147     -38.161  12.225  17.430  1.00 18.090          H  
ATOM   2042  N   HIS A 148     -38.228   9.621  13.710  1.00 11.060          N  
ATOM   2043  CA  HIS A 148     -38.367   8.629  12.659  1.00 11.480          C  
ATOM   2044  C   HIS A 148     -39.383   7.585  13.083  1.00 11.720          C  
ATOM   2045  O   HIS A 148     -39.654   7.438  14.273  1.00 11.780          O  
ATOM   2046  CB  HIS A 148     -37.024   7.957  12.363  1.00 15.900          C  
ATOM   2047  CG  HIS A 148     -36.438   7.237  13.545  1.00 15.900          C  
ATOM   2048  ND1 HIS A 148     -35.585   7.846  14.441  1.00 15.900          N  
ATOM   2049  CD2 HIS A 148     -36.622   5.982  13.991  1.00 15.900          C  
ATOM   2050  CE1 HIS A 148     -35.248   6.981  15.378  1.00 15.900          C  
ATOM   2051  NE2 HIS A 148     -35.867   5.827  15.135  1.00 15.900          N  
ATOM   2052  H   HIS A 148     -38.488   9.355  14.650  1.00 13.270          H  
ATOM   2053  HA  HIS A 148     -38.728   9.101  11.746  1.00 13.780          H  
ATOM   2054 1HB  HIS A 148     -37.146   7.242  11.554  1.00 19.080          H  
ATOM   2055 2HB  HIS A 148     -36.307   8.708  12.030  1.00 19.080          H  
ATOM   2056  HD1 HIS A 148     -35.058   8.680  14.254  1.00 19.080          H  
ATOM   2057  HD2 HIS A 148     -37.227   5.173  13.611  1.00 19.080          H  
ATOM   2058  HE1 HIS A 148     -34.570   7.276  16.180  1.00 19.080          H  
ATOM   2059  N   GLY A 149     -39.910   6.825  12.126  1.00 12.030          N  
ATOM   2060  CA  GLY A 149     -40.857   5.772  12.465  1.00 12.290          C  
ATOM   2061  C   GLY A 149     -42.041   6.422  13.160  1.00 12.510          C  
ATOM   2062  O   GLY A 149     -42.620   7.373  12.637  1.00 12.800          O  
ATOM   2063  H   GLY A 149     -39.664   6.990  11.161  1.00 14.440          H  
ATOM   2064 1HA  GLY A 149     -41.185   5.254  11.563  1.00 14.750          H  
ATOM   2065 2HA  GLY A 149     -40.386   5.041  13.121  1.00 14.750          H  
ATOM   2066  N   ASP A 150     -42.419   5.891  14.320  1.00 12.560          N  
ATOM   2067  CA  ASP A 150     -43.520   6.448  15.092  1.00 12.940          C  
ATOM   2068  C   ASP A 150     -42.915   7.484  16.057  1.00 12.750          C  
ATOM   2069  O   ASP A 150     -42.234   7.094  17.009  1.00 12.640          O  
ATOM   2070  CB  ASP A 150     -44.301   5.368  15.847  1.00 17.960          C  
ATOM   2071  CG  ASP A 150     -45.553   5.924  16.608  1.00 17.960          C  
ATOM   2072  OD1 ASP A 150     -45.563   7.086  17.038  1.00 17.960          O  
ATOM   2073  OD2 ASP A 150     -46.513   5.182  16.716  1.00 17.960          O  
ATOM   2074  H   ASP A 150     -41.905   5.103  14.682  1.00 15.070          H  
ATOM   2075  HA  ASP A 150     -44.208   6.904  14.393  1.00 15.530          H  
ATOM   2076 1HB  ASP A 150     -44.635   4.604  15.141  1.00 21.560          H  
ATOM   2077 2HB  ASP A 150     -43.642   4.880  16.567  1.00 21.560          H  
ATOM   2078  N   PRO A 151     -43.126   8.799  15.861  1.00 12.900          N  
ATOM   2079  CA  PRO A 151     -42.503   9.888  16.600  1.00 12.920          C  
ATOM   2080  C   PRO A 151     -42.832   9.873  18.094  1.00 12.950          C  
ATOM   2081  O   PRO A 151     -42.184  10.555  18.883  1.00 13.280          O  
ATOM   2082  CB  PRO A 151     -43.075  11.135  15.914  1.00 19.380          C  
ATOM   2083  CG  PRO A 151     -44.382  10.691  15.314  1.00 19.380          C  
ATOM   2084  CD  PRO A 151     -44.157   9.257  14.896  1.00 19.380          C  
ATOM   2085  HA  PRO A 151     -41.414   9.832  16.452  1.00 15.500          H  
ATOM   2086 1HB  PRO A 151     -43.197  11.943  16.650  1.00 23.260          H  
ATOM   2087 2HB  PRO A 151     -42.374  11.491  15.150  1.00 23.260          H  
ATOM   2088 1HG  PRO A 151     -45.195  10.797  16.051  1.00 23.260          H  
ATOM   2089 2HG  PRO A 151     -44.643  11.337  14.463  1.00 23.260          H  
ATOM   2090 1HD  PRO A 151     -45.111   8.722  15.044  1.00 23.260          H  
ATOM   2091 2HD  PRO A 151     -43.786   9.199  13.858  1.00 23.260          H  
ATOM   2092  N   ARG A 152     -43.877   9.136  18.485  1.00 12.780          N  
ATOM   2093  CA  ARG A 152     -44.281   9.087  19.884  1.00 12.960          C  
ATOM   2094  C   ARG A 152     -43.486   8.058  20.689  1.00 12.980          C  
ATOM   2095  O   ARG A 152     -43.630   7.980  21.911  1.00 13.360          O  
ATOM   2096  CB  ARG A 152     -45.740   8.717  19.979  1.00 18.070          C  
ATOM   2097  CG  ARG A 152     -46.691   9.703  19.337  1.00 18.070          C  
ATOM   2098  CD  ARG A 152     -48.063   9.179  19.346  1.00 18.070          C  
ATOM   2099  NE  ARG A 152     -48.154   7.956  18.546  1.00 18.070          N  
ATOM   2100  CZ  ARG A 152     -49.248   7.170  18.430  1.00 18.070          C  
ATOM   2101  NH1 ARG A 152     -50.385   7.491  19.036  1.00 18.070          N  
ATOM   2102  NH2 ARG A 152     -49.163   6.067  17.703  1.00 18.070          N  
ATOM   2103  H   ARG A 152     -44.405   8.549  17.817  1.00 15.340          H  
ATOM   2104  HA  ARG A 152     -44.126  10.072  20.321  1.00 15.550          H  
ATOM   2105 1HB  ARG A 152     -45.881   7.744  19.515  1.00 21.690          H  
ATOM   2106 2HB  ARG A 152     -46.021   8.621  21.027  1.00 21.690          H  
ATOM   2107 1HG  ARG A 152     -46.667  10.648  19.876  1.00 21.690          H  
ATOM   2108 2HG  ARG A 152     -46.396   9.864  18.299  1.00 21.690          H  
ATOM   2109 1HD  ARG A 152     -48.355   8.947  20.369  1.00 21.690          H  
ATOM   2110 2HD  ARG A 152     -48.739   9.921  18.924  1.00 21.690          H  
ATOM   2111  HE  ARG A 152     -47.296   7.648  18.039  1.00 21.690          H  
ATOM   2112 1HH1 ARG A 152     -50.447   8.331  19.591  1.00 21.690          H  
ATOM   2113 2HH1 ARG A 152     -51.194   6.893  18.943  1.00 21.690          H  
ATOM   2114 1HH2 ARG A 152     -48.255   5.814  17.259  1.00 21.690          H  
ATOM   2115 2HH2 ARG A 152     -49.955   5.459  17.599  1.00 21.690          H  
ATOM   2116  N   SER A 153     -42.716   7.220  19.993  1.00 12.740          N  
ATOM   2117  CA  SER A 153     -41.955   6.135  20.602  1.00 12.950          C  
ATOM   2118  C   SER A 153     -40.874   6.583  21.567  1.00 12.890          C  
ATOM   2119  O   SER A 153     -40.185   7.578  21.337  1.00 13.070          O  
ATOM   2120  CB  SER A 153     -41.269   5.297  19.560  1.00 18.050          C  
ATOM   2121  OG  SER A 153     -40.479   4.327  20.203  1.00 18.050          O  
ATOM   2122  H   SER A 153     -42.629   7.352  18.980  1.00 15.290          H  
ATOM   2123  HA  SER A 153     -42.655   5.504  21.152  1.00 15.540          H  
ATOM   2124 1HB  SER A 153     -42.003   4.821  18.911  1.00 21.660          H  
ATOM   2125 2HB  SER A 153     -40.640   5.934  18.937  1.00 21.660          H  
ATOM   2126  HG  SER A 153     -39.822   4.018  19.543  1.00 21.660          H  
ATOM   2127  N   ASP A 154     -40.676   5.806  22.631  1.00 12.810          N  
ATOM   2128  CA  ASP A 154     -39.607   6.032  23.586  1.00 12.890          C  
ATOM   2129  C   ASP A 154     -38.395   5.136  23.288  1.00 12.300          C  
ATOM   2130  O   ASP A 154     -37.445   5.060  24.079  1.00 12.170          O  
ATOM   2131  CB  ASP A 154     -40.151   5.822  24.995  1.00 18.010          C  
ATOM   2132  CG  ASP A 154     -40.745   4.447  25.147  1.00 18.010          C  
ATOM   2133  OD1 ASP A 154     -40.969   3.819  24.119  1.00 18.010          O  
ATOM   2134  OD2 ASP A 154     -40.989   4.026  26.253  1.00 18.010          O  
ATOM   2135  H   ASP A 154     -41.269   4.986  22.797  1.00 15.370          H  
ATOM   2136  HA  ASP A 154     -39.287   7.070  23.501  1.00 15.470          H  
ATOM   2137 1HB  ASP A 154     -39.351   5.950  25.723  1.00 21.620          H  
ATOM   2138 2HB  ASP A 154     -40.918   6.568  25.208  1.00 21.620          H  
ATOM   2139  N   ARG A 155     -38.422   4.499  22.114  1.00 12.150          N  
ATOM   2140  CA  ARG A 155     -37.356   3.635  21.629  1.00 11.590          C  
ATOM   2141  C   ARG A 155     -37.138   3.868  20.121  1.00 11.060          C  
ATOM   2142  O   ARG A 155     -38.113   3.980  19.367  1.00 10.900          O  
ATOM   2143  CB  ARG A 155     -37.699   2.162  21.845  1.00 16.450          C  
ATOM   2144  CG  ARG A 155     -37.849   1.713  23.297  1.00 16.450          C  
ATOM   2145  CD  ARG A 155     -36.556   1.705  24.043  1.00 16.450          C  
ATOM   2146  NE  ARG A 155     -36.727   1.172  25.382  1.00 16.450          N  
ATOM   2147  CZ  ARG A 155     -37.156   1.878  26.458  1.00 16.450          C  
ATOM   2148  NH1 ARG A 155     -37.465   3.163  26.362  1.00 16.450          N  
ATOM   2149  NH2 ARG A 155     -37.272   1.263  27.629  1.00 16.450          N  
ATOM   2150  H   ARG A 155     -39.259   4.617  21.548  1.00 14.580          H  
ATOM   2151  HA  ARG A 155     -36.464   3.884  22.187  1.00 13.910          H  
ATOM   2152 1HB  ARG A 155     -38.645   1.947  21.349  1.00 19.740          H  
ATOM   2153 2HB  ARG A 155     -36.942   1.534  21.376  1.00 19.740          H  
ATOM   2154 1HG  ARG A 155     -38.552   2.365  23.813  1.00 19.740          H  
ATOM   2155 2HG  ARG A 155     -38.241   0.699  23.311  1.00 19.740          H  
ATOM   2156 1HD  ARG A 155     -35.842   1.074  23.516  1.00 19.740          H  
ATOM   2157 2HD  ARG A 155     -36.153   2.709  24.126  1.00 19.740          H  
ATOM   2158  HE  ARG A 155     -36.508   0.194  25.521  1.00 19.740          H  
ATOM   2159 1HH1 ARG A 155     -37.386   3.677  25.468  1.00 19.740          H  
ATOM   2160 2HH1 ARG A 155     -37.795   3.663  27.172  1.00 19.740          H  
ATOM   2161 1HH2 ARG A 155     -37.040   0.282  27.712  1.00 19.740          H  
ATOM   2162 2HH2 ARG A 155     -37.595   1.773  28.439  1.00 19.740          H  
ATOM   2163  N   PRO A 156     -35.882   3.913  19.640  1.00 11.020          N  
ATOM   2164  CA  PRO A 156     -35.527   4.090  18.245  1.00 10.620          C  
ATOM   2165  C   PRO A 156     -35.902   2.851  17.461  1.00 10.410          C  
ATOM   2166  O   PRO A 156     -35.972   1.759  18.030  1.00 10.560          O  
ATOM   2167  CB  PRO A 156     -34.015   4.291  18.294  1.00 15.930          C  
ATOM   2168  CG  PRO A 156     -33.574   3.550  19.541  1.00 15.930          C  
ATOM   2169  CD  PRO A 156     -34.718   3.726  20.533  1.00 15.930          C  
ATOM   2170  HA  PRO A 156     -36.042   4.977  17.844  1.00 12.740          H  
ATOM   2171 1HB  PRO A 156     -33.579   3.897  17.369  1.00 19.120          H  
ATOM   2172 2HB  PRO A 156     -33.781   5.365  18.322  1.00 19.120          H  
ATOM   2173 1HG  PRO A 156     -33.393   2.488  19.297  1.00 19.120          H  
ATOM   2174 2HG  PRO A 156     -32.620   3.957  19.909  1.00 19.120          H  
ATOM   2175 1HD  PRO A 156     -34.810   2.802  21.121  1.00 19.120          H  
ATOM   2176 2HD  PRO A 156     -34.550   4.618  21.159  1.00 19.120          H  
ATOM   2177  N   ARG A 157     -36.118   3.006  16.164  1.00 10.300          N  
ATOM   2178  CA  ARG A 157     -36.421   1.859  15.319  1.00 10.390          C  
ATOM   2179  C   ARG A 157     -35.136   1.098  14.979  1.00  9.960          C  
ATOM   2180  O   ARG A 157     -34.236   1.636  14.337  1.00 10.110          O  
ATOM   2181  CB  ARG A 157     -37.120   2.340  14.054  1.00 14.510          C  
ATOM   2182  CG  ARG A 157     -37.579   1.293  13.088  1.00 14.510          C  
ATOM   2183  CD  ARG A 157     -38.254   1.917  11.912  1.00 14.510          C  
ATOM   2184  NE  ARG A 157     -38.614   0.934  10.898  1.00 14.510          N  
ATOM   2185  CZ  ARG A 157     -38.899   1.209   9.602  1.00 14.510          C  
ATOM   2186  NH1 ARG A 157     -38.858   2.447   9.146  1.00 14.510          N  
ATOM   2187  NH2 ARG A 157     -39.217   0.219   8.784  1.00 14.510          N  
ATOM   2188  H   ARG A 157     -36.056   3.951  15.766  1.00 12.360          H  
ATOM   2189  HA  ARG A 157     -37.093   1.195  15.864  1.00 12.470          H  
ATOM   2190 1HB  ARG A 157     -37.985   2.943  14.329  1.00 17.410          H  
ATOM   2191 2HB  ARG A 157     -36.433   2.979  13.505  1.00 17.410          H  
ATOM   2192 1HG  ARG A 157     -36.721   0.750  12.742  1.00 17.410          H  
ATOM   2193 2HG  ARG A 157     -38.278   0.613  13.575  1.00 17.410          H  
ATOM   2194 1HD  ARG A 157     -39.168   2.409  12.248  1.00 17.410          H  
ATOM   2195 2HD  ARG A 157     -37.600   2.647  11.475  1.00 17.410          H  
ATOM   2196  HE  ARG A 157     -38.677  -0.034  11.190  1.00 17.410          H  
ATOM   2197 1HH1 ARG A 157     -38.613   3.207   9.759  1.00 17.410          H  
ATOM   2198 2HH1 ARG A 157     -39.072   2.635   8.176  1.00 17.410          H  
ATOM   2199 1HH2 ARG A 157     -39.244  -0.733   9.127  1.00 17.410          H  
ATOM   2200 2HH2 ARG A 157     -39.428   0.406   7.815  1.00 17.410          H  
ATOM   2201  N   LEU A 158     -35.077  -0.192  15.332  1.00  9.670          N  
ATOM   2202  CA  LEU A 158     -33.864  -0.990  15.099  1.00  9.520          C  
ATOM   2203  C   LEU A 158     -33.522  -1.098  13.626  1.00  9.600          C  
ATOM   2204  O   LEU A 158     -32.356  -1.094  13.229  1.00 10.100          O  
ATOM   2205  CB  LEU A 158     -34.020  -2.397  15.685  1.00 13.390          C  
ATOM   2206  CG  LEU A 158     -34.075  -2.508  17.239  1.00 13.390          C  
ATOM   2207  CD1 LEU A 158     -34.417  -3.945  17.613  1.00 13.390          C  
ATOM   2208  CD2 LEU A 158     -32.724  -2.101  17.858  1.00 13.390          C  
ATOM   2209  H   LEU A 158     -35.857  -0.593  15.838  1.00 11.600          H  
ATOM   2210  HA  LEU A 158     -33.033  -0.492  15.577  1.00 11.420          H  
ATOM   2211 1HB  LEU A 158     -34.935  -2.835  15.290  1.00 16.070          H  
ATOM   2212 2HB  LEU A 158     -33.182  -3.005  15.342  1.00 16.070          H  
ATOM   2213  HG  LEU A 158     -34.859  -1.857  17.627  1.00 16.070          H  
ATOM   2214 1HD1 LEU A 158     -34.471  -4.035  18.699  1.00 16.070          H  
ATOM   2215 2HD1 LEU A 158     -35.380  -4.219  17.182  1.00 16.070          H  
ATOM   2216 3HD1 LEU A 158     -33.647  -4.617  17.234  1.00 16.070          H  
ATOM   2217 1HD2 LEU A 158     -32.786  -2.196  18.941  1.00 16.070          H  
ATOM   2218 2HD2 LEU A 158     -31.937  -2.755  17.481  1.00 16.070          H  
ATOM   2219 3HD2 LEU A 158     -32.484  -1.078  17.616  1.00 16.070          H  
ATOM   2220  N   PHE A 159     -34.541  -1.163  12.788  1.00  9.370          N  
ATOM   2221  CA  PHE A 159     -34.345  -1.266  11.350  1.00  9.720          C  
ATOM   2222  C   PHE A 159     -33.399  -0.195  10.821  1.00 10.180          C  
ATOM   2223  O   PHE A 159     -32.540  -0.480   9.989  1.00 10.490          O  
ATOM   2224  CB  PHE A 159     -35.673  -1.185  10.606  1.00 13.470          C  
ATOM   2225  CG  PHE A 159     -35.539  -1.232   9.130  1.00 13.470          C  
ATOM   2226  CD1 PHE A 159     -35.316  -2.423   8.471  1.00 13.470          C  
ATOM   2227  CD2 PHE A 159     -35.643  -0.073   8.391  1.00 13.470          C  
ATOM   2228  CE1 PHE A 159     -35.192  -2.448   7.103  1.00 13.470          C  
ATOM   2229  CE2 PHE A 159     -35.519  -0.090   7.029  1.00 13.470          C  
ATOM   2230  CZ  PHE A 159     -35.293  -1.279   6.381  1.00 13.470          C  
ATOM   2231  H   PHE A 159     -35.478  -1.165  13.163  1.00 11.240          H  
ATOM   2232  HA  PHE A 159     -33.896  -2.237  11.138  1.00 11.660          H  
ATOM   2233 1HB  PHE A 159     -36.325  -1.995  10.922  1.00 16.160          H  
ATOM   2234 2HB  PHE A 159     -36.146  -0.263  10.847  1.00 16.160          H  
ATOM   2235  HD1 PHE A 159     -35.232  -3.347   9.042  1.00 16.160          H  
ATOM   2236  HD2 PHE A 159     -35.823   0.861   8.901  1.00 16.160          H  
ATOM   2237  HE1 PHE A 159     -35.010  -3.391   6.591  1.00 16.160          H  
ATOM   2238  HE2 PHE A 159     -35.599   0.835   6.460  1.00 16.160          H  
ATOM   2239  HZ  PHE A 159     -35.191  -1.298   5.297  1.00 16.160          H  
ATOM   2240  N   LEU A 160     -33.558   1.049  11.289  1.00 10.450          N  
ATOM   2241  CA  LEU A 160     -32.809   2.179  10.757  1.00 11.130          C  
ATOM   2242  C   LEU A 160     -31.445   2.332  11.415  1.00 11.370          C  
ATOM   2243  O   LEU A 160     -30.703   3.276  11.127  1.00 11.950          O  
ATOM   2244  CB  LEU A 160     -33.640   3.455  10.931  1.00 15.310          C  
ATOM   2245  CG  LEU A 160     -34.998   3.493  10.148  1.00 15.310          C  
ATOM   2246  CD1 LEU A 160     -35.765   4.731  10.553  1.00 15.310          C  
ATOM   2247  CD2 LEU A 160     -34.764   3.504   8.635  1.00 15.310          C  
ATOM   2248  H   LEU A 160     -34.190   1.232  12.071  1.00 12.540          H  
ATOM   2249  HA  LEU A 160     -32.629   1.999   9.702  1.00 13.360          H  
ATOM   2250 1HB  LEU A 160     -33.864   3.568  11.997  1.00 18.370          H  
ATOM   2251 2HB  LEU A 160     -33.040   4.306  10.613  1.00 18.370          H  
ATOM   2252  HG  LEU A 160     -35.578   2.623  10.409  1.00 18.370          H  
ATOM   2253 1HD1 LEU A 160     -36.719   4.760  10.032  1.00 18.370          H  
ATOM   2254 2HD1 LEU A 160     -35.933   4.698  11.616  1.00 18.370          H  
ATOM   2255 3HD1 LEU A 160     -35.187   5.620  10.303  1.00 18.370          H  
ATOM   2256 1HD2 LEU A 160     -35.726   3.531   8.123  1.00 18.370          H  
ATOM   2257 2HD2 LEU A 160     -34.185   4.387   8.363  1.00 18.370          H  
ATOM   2258 3HD2 LEU A 160     -34.227   2.616   8.320  1.00 18.370          H  
ATOM   2259  N   ILE A 161     -31.127   1.417  12.318  1.00 11.130          N  
ATOM   2260  CA  ILE A 161     -29.838   1.382  12.958  1.00 11.570          C  
ATOM   2261  C   ILE A 161     -29.065   0.334  12.178  1.00 11.710          C  
ATOM   2262  O   ILE A 161     -28.027   0.634  11.594  1.00 12.300          O  
ATOM   2263  CB  ILE A 161     -29.939   1.037  14.459  1.00 16.020          C  
ATOM   2264  CG1 ILE A 161     -30.743   2.159  15.178  1.00 16.020          C  
ATOM   2265  CG2 ILE A 161     -28.528   0.866  15.052  1.00 16.020          C  
ATOM   2266  CD1 ILE A 161     -31.143   1.852  16.609  1.00 16.020          C  
ATOM   2267  H   ILE A 161     -31.786   0.668  12.528  1.00 13.360          H  
ATOM   2268  HA  ILE A 161     -29.343   2.345  12.849  1.00 13.880          H  
ATOM   2269  HB  ILE A 161     -30.496   0.110  14.583  1.00 19.230          H  
ATOM   2270 1HG1 ILE A 161     -30.146   3.067  15.171  1.00 19.230          H  
ATOM   2271 2HG1 ILE A 161     -31.659   2.345  14.610  1.00 19.230          H  
ATOM   2272 1HG2 ILE A 161     -28.590   0.614  16.104  1.00 19.230          H  
ATOM   2273 2HG2 ILE A 161     -28.001   0.065  14.533  1.00 19.230          H  
ATOM   2274 3HG2 ILE A 161     -27.971   1.797  14.935  1.00 19.230          H  
ATOM   2275 1HD1 ILE A 161     -31.695   2.688  17.005  1.00 19.230          H  
ATOM   2276 2HD1 ILE A 161     -31.762   0.977  16.637  1.00 19.230          H  
ATOM   2277 3HD1 ILE A 161     -30.266   1.690  17.223  1.00 19.230          H  
ATOM   2278  N   SER A 162     -29.641  -0.870  12.074  1.00 11.360          N  
ATOM   2279  CA  SER A 162     -29.019  -1.996  11.376  1.00 11.700          C  
ATOM   2280  C   SER A 162     -28.735  -1.687   9.908  1.00 12.470          C  
ATOM   2281  O   SER A 162     -27.709  -2.105   9.368  1.00 13.030          O  
ATOM   2282  CB  SER A 162     -29.919  -3.216  11.459  1.00 16.240          C  
ATOM   2283  OG  SER A 162     -30.027  -3.686  12.778  1.00 16.240          O  
ATOM   2284  H   SER A 162     -30.526  -1.033  12.560  1.00 13.630          H  
ATOM   2285  HA  SER A 162     -28.075  -2.223  11.871  1.00 14.040          H  
ATOM   2286 1HB  SER A 162     -30.913  -2.950  11.083  1.00 19.490          H  
ATOM   2287 2HB  SER A 162     -29.527  -4.001  10.816  1.00 19.490          H  
ATOM   2288  HG  SER A 162     -30.620  -4.440  12.741  1.00 19.490          H  
ATOM   2289  N   GLU A 163     -29.646  -0.957   9.271  1.00 12.680          N  
ATOM   2290  CA  GLU A 163     -29.538  -0.549   7.881  1.00 13.580          C  
ATOM   2291  C   GLU A 163     -29.146   0.927   7.760  1.00 14.280          C  
ATOM   2292  O   GLU A 163     -29.294   1.517   6.685  1.00 14.780          O  
ATOM   2293  CB  GLU A 163     -30.871  -0.770   7.152  1.00 18.650          C  
ATOM   2294  CG  GLU A 163     -31.369  -2.216   7.120  1.00 18.650          C  
ATOM   2295  CD  GLU A 163     -30.468  -3.146   6.377  1.00 18.650          C  
ATOM   2296  OE1 GLU A 163     -29.899  -2.731   5.396  1.00 18.650          O  
ATOM   2297  OE2 GLU A 163     -30.354  -4.280   6.779  1.00 18.650          O  
ATOM   2298  H   GLU A 163     -30.502  -0.695   9.762  1.00 15.220          H  
ATOM   2299  HA  GLU A 163     -28.766  -1.149   7.399  1.00 16.300          H  
ATOM   2300 1HB  GLU A 163     -31.646  -0.162   7.622  1.00 22.380          H  
ATOM   2301 2HB  GLU A 163     -30.779  -0.433   6.120  1.00 22.380          H  
ATOM   2302 1HG  GLU A 163     -31.486  -2.571   8.145  1.00 22.380          H  
ATOM   2303 2HG  GLU A 163     -32.344  -2.228   6.652  1.00 22.380          H  
ATOM   2304  N   GLY A 164     -28.670   1.557   8.843  1.00 14.470          N  
ATOM   2305  CA  GLY A 164     -28.396   2.995   8.830  1.00 15.250          C  
ATOM   2306  C   GLY A 164     -27.483   3.444   7.696  1.00 15.790          C  
ATOM   2307  O   GLY A 164     -27.730   4.487   7.074  1.00 16.530          O  
ATOM   2308  H   GLY A 164     -28.502   1.051   9.715  1.00 17.360          H  
ATOM   2309 1HA  GLY A 164     -29.340   3.537   8.777  1.00 18.300          H  
ATOM   2310 2HA  GLY A 164     -27.941   3.265   9.785  1.00 18.300          H  
ATOM   2311  N   SER A 165     -26.505   2.604   7.349  1.00 15.550          N  
ATOM   2312  CA  SER A 165     -25.532   2.851   6.283  1.00 16.180          C  
ATOM   2313  C   SER A 165     -26.167   3.030   4.921  1.00 16.400          C  
ATOM   2314  O   SER A 165     -25.556   3.605   4.022  1.00 17.210          O  
ATOM   2315  CB  SER A 165     -24.523   1.728   6.213  1.00 22.400          C  
ATOM   2316  OG  SER A 165     -25.102   0.510   5.855  1.00 22.400          O  
ATOM   2317  H   SER A 165     -26.353   1.789   7.946  1.00 18.660          H  
ATOM   2318  HA  SER A 165     -24.991   3.761   6.524  1.00 19.420          H  
ATOM   2319 1HB  SER A 165     -23.747   1.986   5.497  1.00 26.880          H  
ATOM   2320 2HB  SER A 165     -24.052   1.623   7.138  1.00 26.880          H  
ATOM   2321  HG  SER A 165     -24.406  -0.160   6.054  1.00 26.880          H  
ATOM   2322  N   GLY A 166     -27.413   2.599   4.754  1.00 15.790          N  
ATOM   2323  CA  GLY A 166     -28.122   2.737   3.491  1.00 16.070          C  
ATOM   2324  C   GLY A 166     -28.244   4.205   3.071  1.00 16.340          C  
ATOM   2325  O   GLY A 166     -28.368   4.511   1.884  1.00 16.620          O  
ATOM   2326  H   GLY A 166     -27.904   2.164   5.540  1.00 18.950          H  
ATOM   2327 1HA  GLY A 166     -27.602   2.171   2.719  1.00 19.280          H  
ATOM   2328 2HA  GLY A 166     -29.116   2.303   3.598  1.00 19.280          H  
ATOM   2329  N   SER A 167     -28.206   5.111   4.054  1.00 16.390          N  
ATOM   2330  CA  SER A 167     -28.312   6.550   3.849  1.00 16.780          C  
ATOM   2331  C   SER A 167     -26.958   7.262   3.736  1.00 17.460          C  
ATOM   2332  O   SER A 167     -26.919   8.494   3.661  1.00 18.050          O  
ATOM   2333  CB  SER A 167     -29.095   7.176   4.991  1.00 23.340          C  
ATOM   2334  OG  SER A 167     -30.423   6.711   5.029  1.00 23.340          O  
ATOM   2335  H   SER A 167     -28.111   4.783   5.020  1.00 19.670          H  
ATOM   2336  HA  SER A 167     -28.858   6.717   2.920  1.00 20.140          H  
ATOM   2337 1HB  SER A 167     -28.598   6.938   5.935  1.00 28.000          H  
ATOM   2338 2HB  SER A 167     -29.091   8.259   4.885  1.00 28.000          H  
ATOM   2339  HG  SER A 167     -30.842   7.175   5.756  1.00 28.000          H  
ATOM   2340  N   ALA A 168     -25.854   6.514   3.789  1.00 17.500          N  
ATOM   2341  CA  ALA A 168     -24.519   7.103   3.758  1.00 17.650          C  
ATOM   2342  C   ALA A 168     -23.726   6.634   2.542  1.00 18.110          C  
ATOM   2343  O   ALA A 168     -23.796   7.259   1.482  1.00 18.360          O  
ATOM   2344  OXT ALA A 168     -22.762   5.894   2.739  1.00 26.470          O  
ATOM   2345  CB  ALA A 168     -23.777   6.749   5.033  1.00 23.740          C  
ATOM   2346  H   ALA A 168     -25.934   5.495   3.834  1.00 21.000          H  
ATOM   2347  HA  ALA A 168     -24.621   8.185   3.694  1.00 21.180          H  
ATOM   2348 1HB  ALA A 168     -22.789   7.205   5.030  1.00 28.480          H  
ATOM   2349 2HB  ALA A 168     -24.341   7.119   5.880  1.00 28.480          H  
ATOM   2350 3HB  ALA A 168     -23.680   5.664   5.097  1.00 28.480          H  
TER    2351
ENDMDL

REMARK ID 614039 MODEL 4 ThiA-ACP2
PFRMAT TS
TARGET ThiA-ACP2
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 4zxhA_201
REMARK PARENT    4zxhA_201
REMARK PARSRC    alignment
REMARK SCORE     0.77  
ATOM      1  N   GLY A   1      -4.816  21.875  -2.177  1.00 30.640          N  
ATOM      2  CA  GLY A   1      -4.189  21.398  -3.397  1.00 30.720          C  
ATOM      3  C   GLY A   1      -3.825  22.542  -4.339  1.00 30.190          C  
ATOM      4  O   GLY A   1      -2.799  22.480  -5.031  1.00 29.740          O  
ATOM      5 1H   GLY A   1      -4.931  21.064  -1.575  1.00 36.770          H  
ATOM      6 2H   GLY A   1      -4.240  22.579  -1.740  1.00 36.770          H  
ATOM      7 3H   GLY A   1      -5.727  22.266  -2.411  1.00 36.770          H  
ATOM      8 1HA  GLY A   1      -3.296  20.828  -3.143  1.00 36.860          H  
ATOM      9 2HA  GLY A   1      -4.866  20.709  -3.897  1.00 36.860          H  
ATOM     10  N   ASP A   2      -4.624  23.622  -4.307  1.00 30.320          N  
ATOM     11  CA  ASP A   2      -4.425  24.784  -5.189  1.00 29.940          C  
ATOM     12  C   ASP A   2      -3.249  25.672  -4.807  1.00 29.630          C  
ATOM     13  O   ASP A   2      -2.401  26.026  -5.634  1.00 29.130          O  
ATOM     14  CB  ASP A   2      -5.714  25.615  -5.208  1.00 42.070          C  
ATOM     15  CG  ASP A   2      -6.223  26.137  -3.786  1.00 42.070          C  
ATOM     16  OD1 ASP A   2      -5.568  25.921  -2.738  1.00 42.070          O  
ATOM     17  OD2 ASP A   2      -7.265  26.758  -3.782  1.00 42.070          O  
ATOM     18  H   ASP A   2      -5.462  23.632  -3.720  1.00 36.380          H  
ATOM     19  HA  ASP A   2      -4.234  24.429  -6.200  1.00 35.930          H  
ATOM     20 1HB  ASP A   2      -5.568  26.463  -5.869  1.00 50.480          H  
ATOM     21 2HB  ASP A   2      -6.508  25.007  -5.657  1.00 50.480          H  
ATOM     22  N   THR A   3      -3.166  26.024  -3.547  1.00 30.000          N  
ATOM     23  CA  THR A   3      -2.114  26.893  -3.097  1.00 29.890          C  
ATOM     24  C   THR A   3      -0.803  26.230  -3.486  1.00 29.910          C  
ATOM     25  O   THR A   3      -0.543  25.074  -3.149  1.00 30.080          O  
ATOM     26  CB  THR A   3      -2.261  27.127  -1.590  1.00 41.890          C  
ATOM     27  OG1 THR A   3      -3.577  27.692  -1.348  1.00 41.890          O  
ATOM     28  CG2 THR A   3      -1.182  28.099  -1.080  1.00 41.890          C  
ATOM     29  H   THR A   3      -3.902  25.720  -2.923  1.00 36.000          H  
ATOM     30  HA  THR A   3      -2.192  27.848  -3.611  1.00 35.870          H  
ATOM     31  HB  THR A   3      -2.176  26.177  -1.064  1.00 50.270          H  
ATOM     32  HG1 THR A   3      -4.291  27.058  -1.667  1.00 50.270          H  
ATOM     33 1HG2 THR A   3      -1.316  28.260  -0.012  1.00 50.270          H  
ATOM     34 2HG2 THR A   3      -0.196  27.689  -1.250  1.00 50.270          H  
ATOM     35 3HG2 THR A   3      -1.269  29.052  -1.599  1.00 50.270          H  
ATOM     36  N   GLY A   4       0.041  26.986  -4.173  1.00 29.820          N  
ATOM     37  CA  GLY A   4       1.291  26.479  -4.712  1.00 29.920          C  
ATOM     38  C   GLY A   4       2.492  26.574  -3.797  1.00 29.700          C  
ATOM     39  O   GLY A   4       3.620  26.348  -4.234  1.00 29.640          O  
ATOM     40  H   GLY A   4      -0.233  27.931  -4.388  1.00 35.780          H  
ATOM     41 1HA  GLY A   4       1.143  25.436  -4.994  1.00 35.900          H  
ATOM     42 2HA  GLY A   4       1.509  27.010  -5.637  1.00 35.900          H  
ATOM     43  N   HIS A   5       2.301  26.920  -2.538  1.00 29.670          N  
ATOM     44  CA  HIS A   5       3.480  27.088  -1.717  1.00 29.570          C  
ATOM     45  C   HIS A   5       3.430  26.715  -0.256  1.00 29.890          C  
ATOM     46  O   HIS A   5       2.409  26.792   0.432  1.00 30.310          O  
ATOM     47  CB  HIS A   5       3.914  28.546  -1.771  1.00 41.440          C  
ATOM     48  CG  HIS A   5       2.858  29.480  -1.337  1.00 41.440          C  
ATOM     49  ND1 HIS A   5       2.555  29.720  -0.011  1.00 41.440          N  
ATOM     50  CD2 HIS A   5       2.056  30.261  -2.058  1.00 41.440          C  
ATOM     51  CE1 HIS A   5       1.599  30.622   0.051  1.00 41.440          C  
ATOM     52  NE2 HIS A   5       1.271  30.983  -1.175  1.00 41.440          N  
ATOM     53  H   HIS A   5       1.372  27.077  -2.177  1.00 35.600          H  
ATOM     54  HA  HIS A   5       4.276  26.486  -2.142  1.00 35.480          H  
ATOM     55 1HB  HIS A   5       4.764  28.700  -1.122  1.00 49.730          H  
ATOM     56 2HB  HIS A   5       4.214  28.811  -2.787  1.00 49.730          H  
ATOM     57  HD1 HIS A   5       2.569  29.001   0.700  1.00 49.730          H  
ATOM     58  HD2 HIS A   5       1.965  30.401  -3.123  1.00 49.730          H  
ATOM     59  HE1 HIS A   5       1.218  30.955   1.018  1.00 49.730          H  
ATOM     60  N   SER A   6       4.637  26.428   0.211  1.00 29.770          N  
ATOM     61  CA  SER A   6       5.009  26.162   1.585  1.00 30.150          C  
ATOM     62  C   SER A   6       6.489  26.470   1.731  1.00 30.260          C  
ATOM     63  O   SER A   6       7.242  26.249   0.766  1.00 29.970          O  
ATOM     64  CB  SER A   6       4.836  24.710   1.976  1.00 42.060          C  
ATOM     65  OG  SER A   6       5.271  24.506   3.321  1.00 42.060          O  
ATOM     66  H   SER A   6       5.361  26.376  -0.489  1.00 35.720          H  
ATOM     67  HA  SER A   6       4.389  26.771   2.228  1.00 36.180          H  
ATOM     68 1HB  SER A   6       3.787  24.433   1.882  1.00 50.470          H  
ATOM     69 2HB  SER A   6       5.410  24.076   1.303  1.00 50.470          H  
ATOM     70  HG  SER A   6       6.281  24.573   3.336  1.00 50.470          H  
ATOM     71  N   PRO A   7       6.919  27.037   2.862  1.00 30.740          N  
ATOM     72  CA  PRO A   7       8.297  27.150   3.241  1.00 30.960          C  
ATOM     73  C   PRO A   7       8.819  25.728   3.331  1.00 30.720          C  
ATOM     74  O   PRO A   7       8.045  24.808   3.646  1.00 30.780          O  
ATOM     75  CB  PRO A   7       8.237  27.830   4.616  1.00 46.440          C  
ATOM     76  CG  PRO A   7       6.914  28.565   4.622  1.00 46.440          C  
ATOM     77  CD  PRO A   7       5.980  27.698   3.800  1.00 46.440          C  
ATOM     78  HA  PRO A   7       8.849  27.744   2.498  1.00 37.150          H  
ATOM     79 1HB  PRO A   7       8.309  27.070   5.408  1.00 55.730          H  
ATOM     80 2HB  PRO A   7       9.100  28.502   4.738  1.00 55.730          H  
ATOM     81 1HG  PRO A   7       6.563  28.696   5.658  1.00 55.730          H  
ATOM     82 2HG  PRO A   7       7.039  29.573   4.199  1.00 55.730          H  
ATOM     83 1HD  PRO A   7       5.462  26.954   4.432  1.00 55.730          H  
ATOM     84 2HD  PRO A   7       5.291  28.377   3.277  1.00 55.730          H  
ATOM     85  N   SER A   8      10.094  25.552   3.037  1.00 30.530          N  
ATOM     86  CA  SER A   8      10.774  24.268   3.117  1.00 30.400          C  
ATOM     87  C   SER A   8      12.268  24.513   3.112  1.00 30.560          C  
ATOM     88  O   SER A   8      12.710  25.592   2.702  1.00 30.640          O  
ATOM     89  CB  SER A   8      10.388  23.359   1.964  1.00 42.610          C  
ATOM     90  OG  SER A   8      10.823  23.886   0.756  1.00 42.610          O  
ATOM     91  H   SER A   8      10.638  26.361   2.745  1.00 36.640          H  
ATOM     92  HA  SER A   8      10.506  23.782   4.057  1.00 36.480          H  
ATOM     93 1HB  SER A   8      10.842  22.380   2.112  1.00 51.130          H  
ATOM     94 2HB  SER A   8       9.309  23.220   1.939  1.00 51.130          H  
ATOM     95  HG  SER A   8      10.787  23.165   0.118  1.00 51.130          H  
ATOM     96  N   ASP A   9      13.044  23.522   3.565  1.00 30.690          N  
ATOM     97  CA  ASP A   9      14.503  23.608   3.512  1.00 30.940          C  
ATOM     98  C   ASP A   9      15.042  22.951   2.240  1.00 30.890          C  
ATOM     99  O   ASP A   9      16.078  23.350   1.704  1.00 31.220          O  
ATOM    100  CB  ASP A   9      15.109  22.902   4.721  1.00 43.220          C  
ATOM    101  CG  ASP A   9      14.710  23.530   6.042  1.00 43.220          C  
ATOM    102  OD1 ASP A   9      15.003  24.679   6.271  1.00 43.220          O  
ATOM    103  OD2 ASP A   9      14.082  22.841   6.811  1.00 43.220          O  
ATOM    104  H   ASP A   9      12.607  22.687   3.925  1.00 36.830          H  
ATOM    105  HA  ASP A   9      14.797  24.658   3.515  1.00 37.130          H  
ATOM    106 1HB  ASP A   9      14.806  21.855   4.721  1.00 51.860          H  
ATOM    107 2HB  ASP A   9      16.197  22.924   4.639  1.00 51.860          H  
ATOM    108  N   SER A  10      14.348  21.906   1.798  1.00 30.560          N  
ATOM    109  CA  SER A  10      14.702  21.117   0.631  1.00 30.570          C  
ATOM    110  C   SER A  10      14.237  21.747  -0.672  1.00 30.550          C  
ATOM    111  O   SER A  10      13.419  22.669  -0.677  1.00 30.640          O  
ATOM    112  CB  SER A  10      14.132  19.720   0.786  1.00 42.790          C  
ATOM    113  OG  SER A  10      12.726  19.746   0.849  1.00 42.790          O  
ATOM    114  H   SER A  10      13.518  21.631   2.292  1.00 36.670          H  
ATOM    115  HA  SER A  10      15.790  21.038   0.591  1.00 36.680          H  
ATOM    116 1HB  SER A  10      14.445  19.110  -0.063  1.00 51.350          H  
ATOM    117 2HB  SER A  10      14.533  19.258   1.685  1.00 51.350          H  
ATOM    118  HG  SER A  10      12.438  18.832   0.736  1.00 51.350          H  
ATOM    119  N   GLU A  11      14.745  21.228  -1.783  1.00 30.510          N  
ATOM    120  CA  GLU A  11      14.360  21.684  -3.112  1.00 30.590          C  
ATOM    121  C   GLU A  11      13.510  20.648  -3.830  1.00 30.600          C  
ATOM    122  O   GLU A  11      13.182  19.584  -3.294  1.00 30.570          O  
ATOM    123  CB  GLU A  11      15.578  22.082  -3.958  1.00 42.790          C  
ATOM    124  CG  GLU A  11      16.344  23.306  -3.420  1.00 42.790          C  
ATOM    125  CD  GLU A  11      17.402  23.840  -4.386  1.00 42.790          C  
ATOM    126  OE1 GLU A  11      17.458  23.357  -5.489  1.00 42.790          O  
ATOM    127  OE2 GLU A  11      18.149  24.717  -4.010  1.00 42.790          O  
ATOM    128  H   GLU A  11      15.419  20.471  -1.711  1.00 36.610          H  
ATOM    129  HA  GLU A  11      13.749  22.578  -2.996  1.00 36.710          H  
ATOM    130 1HB  GLU A  11      16.277  21.237  -3.985  1.00 51.350          H  
ATOM    131 2HB  GLU A  11      15.288  22.275  -4.979  1.00 51.350          H  
ATOM    132 1HG  GLU A  11      15.623  24.095  -3.209  1.00 51.350          H  
ATOM    133 2HG  GLU A  11      16.819  23.028  -2.480  1.00 51.350          H  
ATOM    134  N   ASP A  12      13.106  20.966  -5.049  1.00 30.740          N  
ATOM    135  CA  ASP A  12      12.272  20.064  -5.823  1.00 30.870          C  
ATOM    136  C   ASP A  12      13.171  18.974  -6.405  1.00 30.990          C  
ATOM    137  O   ASP A  12      13.627  19.060  -7.550  1.00 30.990          O  
ATOM    138  CB  ASP A  12      11.543  20.833  -6.930  1.00 43.170          C  
ATOM    139  CG  ASP A  12      10.460  20.034  -7.638  1.00 43.170          C  
ATOM    140  OD1 ASP A  12      10.133  18.982  -7.155  1.00 43.170          O  
ATOM    141  OD2 ASP A  12       9.908  20.510  -8.637  1.00 43.170          O  
ATOM    142  H   ASP A  12      13.413  21.836  -5.455  1.00 36.890          H  
ATOM    143  HA  ASP A  12      11.536  19.599  -5.167  1.00 37.040          H  
ATOM    144 1HB  ASP A  12      11.089  21.720  -6.509  1.00 51.800          H  
ATOM    145 2HB  ASP A  12      12.266  21.152  -7.674  1.00 51.800          H  
ATOM    146  N   ASP A  13      13.520  18.024  -5.541  1.00 31.160          N  
ATOM    147  CA  ASP A  13      14.440  16.942  -5.844  1.00 31.220          C  
ATOM    148  C   ASP A  13      13.717  15.649  -6.167  1.00 31.320          C  
ATOM    149  O   ASP A  13      12.589  15.449  -5.721  1.00 31.550          O  
ATOM    150  CB  ASP A  13      15.373  16.729  -4.646  1.00 43.680          C  
ATOM    151  CG  ASP A  13      16.273  17.951  -4.350  1.00 43.680          C  
ATOM    152  OD1 ASP A  13      16.699  18.595  -5.279  1.00 43.680          O  
ATOM    153  OD2 ASP A  13      16.490  18.243  -3.187  1.00 43.680          O  
ATOM    154  H   ASP A  13      13.125  18.112  -4.601  1.00 37.390          H  
ATOM    155  HA  ASP A  13      14.999  17.212  -6.711  1.00 37.460          H  
ATOM    156 1HB  ASP A  13      14.777  16.515  -3.762  1.00 52.420          H  
ATOM    157 2HB  ASP A  13      16.014  15.855  -4.834  1.00 52.420          H  
ATOM    158  N   SER A  14      14.371  14.747  -6.913  1.00 31.240          N  
ATOM    159  CA  SER A  14      13.760  13.436  -7.177  1.00 31.160          C  
ATOM    160  C   SER A  14      14.600  12.310  -6.594  1.00 31.560          C  
ATOM    161  O   SER A  14      14.090  11.243  -6.244  1.00 31.640          O  
ATOM    162  CB  SER A  14      13.627  13.205  -8.665  1.00 43.660          C  
ATOM    163  OG  SER A  14      14.893  13.163  -9.271  1.00 43.660          O  
ATOM    164  H   SER A  14      15.305  14.957  -7.282  1.00 37.490          H  
ATOM    165  HA  SER A  14      12.773  13.405  -6.714  1.00 37.390          H  
ATOM    166 1HB  SER A  14      13.102  12.269  -8.844  1.00 52.390          H  
ATOM    167 2HB  SER A  14      13.035  13.998  -9.097  1.00 52.390          H  
ATOM    168  HG  SER A  14      14.733  13.077 -10.218  1.00 52.390          H  
ATOM    169  N   SER A  15      15.886  12.574  -6.469  1.00 31.900          N  
ATOM    170  CA  SER A  15      16.892  11.660  -5.980  1.00 32.280          C  
ATOM    171  C   SER A  15      18.003  12.527  -5.491  1.00 32.320          C  
ATOM    172  O   SER A  15      17.760  13.673  -5.121  1.00 32.770          O  
ATOM    173  CB  SER A  15      17.340  10.702  -7.054  1.00 45.040          C  
ATOM    174  OG  SER A  15      18.193   9.726  -6.512  1.00 45.040          O  
ATOM    175  H   SER A  15      16.239  13.471  -6.799  1.00 38.280          H  
ATOM    176  HA  SER A  15      16.495  11.092  -5.139  1.00 38.740          H  
ATOM    177 1HB  SER A  15      16.461  10.214  -7.470  1.00 54.050          H  
ATOM    178 2HB  SER A  15      17.803  11.229  -7.859  1.00 54.050          H  
ATOM    179  HG  SER A  15      18.410   9.132  -7.241  1.00 54.050          H  
ATOM    180  N   ASP A  16      19.218  12.014  -5.423  1.00 31.920          N  
ATOM    181  CA  ASP A  16      20.258  12.933  -4.991  1.00 31.890          C  
ATOM    182  C   ASP A  16      20.265  14.159  -5.952  1.00 31.290          C  
ATOM    183  O   ASP A  16      20.482  15.276  -5.484  1.00 31.020          O  
ATOM    184  CB  ASP A  16      21.625  12.249  -4.832  1.00 44.660          C  
ATOM    185  CG  ASP A  16      21.721  11.361  -3.598  1.00 44.660          C  
ATOM    186  OD1 ASP A  16      20.898  11.456  -2.717  1.00 44.660          O  
ATOM    187  OD2 ASP A  16      22.637  10.583  -3.557  1.00 44.660          O  
ATOM    188  H   ASP A  16      19.375  11.042  -5.678  1.00 38.300          H  
ATOM    189  HA  ASP A  16      19.993  13.305  -4.000  1.00 38.270          H  
ATOM    190 1HB  ASP A  16      21.832  11.597  -5.656  1.00 53.590          H  
ATOM    191 2HB  ASP A  16      22.414  13.002  -4.792  1.00 53.590          H  
ATOM    192  N   PRO A  17      20.149  13.985  -7.305  1.00 31.120          N  
ATOM    193  CA  PRO A  17      19.906  15.051  -8.269  1.00 30.680          C  
ATOM    194  C   PRO A  17      18.554  15.764  -8.089  1.00 30.150          C  
ATOM    195  O   PRO A  17      17.509  15.145  -7.776  1.00 29.950          O  
ATOM    196  CB  PRO A  17      19.948  14.319  -9.616  1.00 46.020          C  
ATOM    197  CG  PRO A  17      20.796  13.107  -9.376  1.00 46.020          C  
ATOM    198  CD  PRO A  17      20.539  12.703  -7.959  1.00 46.020          C  
ATOM    199  HA  PRO A  17      20.725  15.780  -8.205  1.00 36.820          H  
ATOM    200 1HB  PRO A  17      18.922  14.075  -9.936  1.00 55.220          H  
ATOM    201 2HB  PRO A  17      20.366  14.987 -10.385  1.00 55.220          H  
ATOM    202 1HG  PRO A  17      20.521  12.315 -10.091  1.00 55.220          H  
ATOM    203 2HG  PRO A  17      21.852  13.345  -9.560  1.00 55.220          H  
ATOM    204 1HD  PRO A  17      19.780  11.970  -7.941  1.00 55.220          H  
ATOM    205 2HD  PRO A  17      21.477  12.343  -7.588  1.00 55.220          H  
ATOM    206  N   SER A  18      18.573  17.060  -8.410  1.00 30.010          N  
ATOM    207  CA  SER A  18      17.371  17.866  -8.401  1.00 29.520          C  
ATOM    208  C   SER A  18      16.544  17.584  -9.656  1.00 29.220          C  
ATOM    209  O   SER A  18      17.091  17.114 -10.661  1.00 29.130          O  
ATOM    210  CB  SER A  18      17.730  19.337  -8.306  1.00 41.520          C  
ATOM    211  OG  SER A  18      18.405  19.784  -9.458  1.00 41.520          O  
ATOM    212  H   SER A  18      19.442  17.511  -8.658  1.00 36.010          H  
ATOM    213  HA  SER A  18      16.817  17.608  -7.523  1.00 35.420          H  
ATOM    214 1HB  SER A  18      16.814  19.917  -8.164  1.00 49.830          H  
ATOM    215 2HB  SER A  18      18.351  19.498  -7.425  1.00 49.830          H  
ATOM    216  HG  SER A  18      18.601  20.713  -9.301  1.00 49.830          H  
ATOM    217  N   LEU A  19      15.240  17.886  -9.630  1.00 29.150          N  
ATOM    218  CA  LEU A  19      14.427  17.737 -10.827  1.00 28.980          C  
ATOM    219  C   LEU A  19      13.253  18.705 -10.771  1.00 28.620          C  
ATOM    220  O   LEU A  19      12.264  18.445 -10.098  1.00 28.440          O  
ATOM    221  CB  LEU A  19      13.878  16.306 -10.925  1.00 40.640          C  
ATOM    222  CG  LEU A  19      13.070  15.960 -12.204  1.00 40.640          C  
ATOM    223  CD1 LEU A  19      14.003  16.011 -13.412  1.00 40.640          C  
ATOM    224  CD2 LEU A  19      12.437  14.583 -12.079  1.00 40.640          C  
ATOM    225  H   LEU A  19      14.794  18.254  -8.783  1.00 34.980          H  
ATOM    226  HA  LEU A  19      15.044  17.981 -11.686  1.00 34.780          H  
ATOM    227 1HB  LEU A  19      14.716  15.614 -10.861  1.00 48.770          H  
ATOM    228 2HB  LEU A  19      13.230  16.141 -10.066  1.00 48.770          H  
ATOM    229  HG  LEU A  19      12.279  16.697 -12.346  1.00 48.770          H  
ATOM    230 1HD1 LEU A  19      13.454  15.771 -14.274  1.00 48.770          H  
ATOM    231 2HD1 LEU A  19      14.434  16.993 -13.534  1.00 48.770          H  
ATOM    232 3HD1 LEU A  19      14.800  15.278 -13.279  1.00 48.770          H  
ATOM    233 1HD2 LEU A  19      11.872  14.361 -12.982  1.00 48.770          H  
ATOM    234 2HD2 LEU A  19      13.217  13.831 -11.948  1.00 48.770          H  
ATOM    235 3HD2 LEU A  19      11.768  14.568 -11.223  1.00 48.770          H  
ATOM    236  N   ASN A  20      13.326  19.784 -11.535  1.00 28.570          N  
ATOM    237  CA  ASN A  20      12.314  20.836 -11.470  1.00 28.350          C  
ATOM    238  C   ASN A  20      11.026  20.461 -12.187  1.00 27.470          C  
ATOM    239  O   ASN A  20      11.020  20.252 -13.400  1.00 27.100          O  
ATOM    240  CB  ASN A  20      12.851  22.147 -12.035  1.00 39.780          C  
ATOM    241  CG  ASN A  20      11.904  23.356 -11.808  1.00 39.780          C  
ATOM    242  OD1 ASN A  20      10.687  23.233 -11.549  1.00 39.780          O  
ATOM    243  ND2 ASN A  20      12.473  24.541 -11.912  1.00 39.780          N  
ATOM    244  H   ASN A  20      14.143  19.910 -12.114  1.00 34.280          H  
ATOM    245  HA  ASN A  20      12.055  20.994 -10.419  1.00 34.020          H  
ATOM    246 1HB  ASN A  20      13.815  22.367 -11.580  1.00 47.730          H  
ATOM    247 2HB  ASN A  20      13.013  22.037 -13.108  1.00 47.730          H  
ATOM    248 1HD2 ASN A  20      11.922  25.372 -11.786  1.00 47.730          H  
ATOM    249 2HD2 ASN A  20      13.448  24.615 -12.121  1.00 47.730          H  
ATOM    250  N   THR A  21       9.925  20.388 -11.436  1.00 27.220          N  
ATOM    251  CA  THR A  21       8.620  20.033 -11.989  1.00 26.510          C  
ATOM    252  C   THR A  21       8.291  20.898 -13.199  1.00 26.000          C  
ATOM    253  O   THR A  21       7.689  20.419 -14.165  1.00 25.690          O  
ATOM    254  CB  THR A  21       7.496  20.183 -10.934  1.00 37.400          C  
ATOM    255  OG1 THR A  21       7.746  19.295  -9.843  1.00 37.400          O  
ATOM    256  CG2 THR A  21       6.128  19.856 -11.545  1.00 37.400          C  
ATOM    257  H   THR A  21      10.003  20.547 -10.423  1.00 32.660          H  
ATOM    258  HA  THR A  21       8.655  18.994 -12.310  1.00 31.810          H  
ATOM    259  HB  THR A  21       7.490  21.204 -10.557  1.00 44.880          H  
ATOM    260  HG1 THR A  21       8.555  19.600  -9.364  1.00 44.880          H  
ATOM    261 1HG2 THR A  21       5.363  19.963 -10.779  1.00 44.880          H  
ATOM    262 2HG2 THR A  21       5.902  20.532 -12.367  1.00 44.880          H  
ATOM    263 3HG2 THR A  21       6.132  18.831 -11.913  1.00 44.880          H  
ATOM    264  N   SER A  22       8.598  22.193 -13.119  1.00 25.990          N  
ATOM    265  CA  SER A  22       8.321  23.090 -14.227  1.00 25.630          C  
ATOM    266  C   SER A  22       9.469  24.096 -14.414  1.00 25.320          C  
ATOM    267  O   SER A  22       9.529  25.111 -13.712  1.00 25.440          O  
ATOM    268  CB  SER A  22       7.034  23.840 -13.978  1.00 36.030          C  
ATOM    269  OG  SER A  22       6.747  24.697 -15.047  1.00 36.030          O  
ATOM    270  H   SER A  22       9.087  22.546 -12.296  1.00 31.190          H  
ATOM    271  HA  SER A  22       8.168  22.503 -15.127  1.00 30.760          H  
ATOM    272 1HB  SER A  22       6.219  23.127 -13.848  1.00 43.230          H  
ATOM    273 2HB  SER A  22       7.119  24.412 -13.057  1.00 43.230          H  
ATOM    274  HG  SER A  22       5.934  25.147 -14.816  1.00 43.230          H  
ATOM    275  N   PRO A  23      10.418  23.811 -15.328  1.00 25.020          N  
ATOM    276  CA  PRO A  23      11.568  24.623 -15.688  1.00 24.750          C  
ATOM    277  C   PRO A  23      11.104  25.934 -16.295  1.00 24.540          C  
ATOM    278  O   PRO A  23      10.116  25.955 -17.028  1.00 24.350          O  
ATOM    279  CB  PRO A  23      12.291  23.765 -16.736  1.00 37.120          C  
ATOM    280  CG  PRO A  23      11.803  22.363 -16.482  1.00 37.120          C  
ATOM    281  CD  PRO A  23      10.388  22.513 -16.024  1.00 37.120          C  
ATOM    282  HA  PRO A  23      12.193  24.794 -14.801  1.00 29.700          H  
ATOM    283 1HB  PRO A  23      12.054  24.126 -17.750  1.00 44.550          H  
ATOM    284 2HB  PRO A  23      13.379  23.857 -16.612  1.00 44.550          H  
ATOM    285 1HG  PRO A  23      11.880  21.765 -17.399  1.00 44.550          H  
ATOM    286 2HG  PRO A  23      12.428  21.857 -15.726  1.00 44.550          H  
ATOM    287 1HD  PRO A  23       9.698  22.537 -16.881  1.00 44.550          H  
ATOM    288 2HD  PRO A  23      10.189  21.678 -15.337  1.00 44.550          H  
ATOM    289  N   ALA A  24      11.895  26.993 -16.181  1.00 24.680          N  
ATOM    290  CA  ALA A  24      11.479  28.252 -16.795  1.00 24.600          C  
ATOM    291  C   ALA A  24      12.176  28.390 -18.130  1.00 24.140          C  
ATOM    292  O   ALA A  24      13.002  29.276 -18.362  1.00 24.120          O  
ATOM    293  CB  ALA A  24      11.817  29.428 -15.891  1.00 34.470          C  
ATOM    294  H   ALA A  24      12.733  26.949 -15.619  1.00 29.620          H  
ATOM    295  HA  ALA A  24      10.402  28.227 -16.964  1.00 29.520          H  
ATOM    296 1HB  ALA A  24      11.497  30.356 -16.363  1.00 41.370          H  
ATOM    297 2HB  ALA A  24      11.300  29.307 -14.939  1.00 41.370          H  
ATOM    298 3HB  ALA A  24      12.889  29.460 -15.718  1.00 41.370          H  
ATOM    299  N   SER A  25      11.800  27.465 -19.005  1.00 23.890          N  
ATOM    300  CA  SER A  25      12.336  27.340 -20.353  1.00 23.560          C  
ATOM    301  C   SER A  25      11.263  26.791 -21.324  1.00 23.010          C  
ATOM    302  O   SER A  25      11.501  25.783 -22.006  1.00 22.740          O  
ATOM    303  CB  SER A  25      13.575  26.474 -20.323  1.00 33.120          C  
ATOM    304  OG  SER A  25      14.255  26.532 -21.548  1.00 33.120          O  
ATOM    305  H   SER A  25      11.085  26.814 -18.660  1.00 28.670          H  
ATOM    306  HA  SER A  25      12.666  28.316 -20.680  1.00 28.270          H  
ATOM    307 1HB  SER A  25      14.234  26.822 -19.527  1.00 39.740          H  
ATOM    308 2HB  SER A  25      13.302  25.447 -20.095  1.00 39.740          H  
ATOM    309  HG  SER A  25      15.102  26.099 -21.403  1.00 39.740          H  
ATOM    310  N   PRO A  26      10.106  27.502 -21.463  1.00 22.930          N  
ATOM    311  CA  PRO A  26       8.877  27.123 -22.179  1.00 22.320          C  
ATOM    312  C   PRO A  26       9.076  26.880 -23.667  1.00 22.030          C  
ATOM    313  O   PRO A  26       8.228  26.289 -24.331  1.00 22.330          O  
ATOM    314  CB  PRO A  26       7.966  28.340 -21.959  1.00 33.480          C  
ATOM    315  CG  PRO A  26       8.901  29.493 -21.683  1.00 33.480          C  
ATOM    316  CD  PRO A  26      10.038  28.893 -20.913  1.00 33.480          C  
ATOM    317  HA  PRO A  26       8.449  26.231 -21.703  1.00 26.780          H  
ATOM    318 1HB  PRO A  26       7.343  28.504 -22.853  1.00 40.180          H  
ATOM    319 2HB  PRO A  26       7.277  28.143 -21.125  1.00 40.180          H  
ATOM    320 1HG  PRO A  26       9.225  29.959 -22.628  1.00 40.180          H  
ATOM    321 2HG  PRO A  26       8.370  30.275 -21.115  1.00 40.180          H  
ATOM    322 1HD  PRO A  26      10.936  29.481 -21.124  1.00 40.180          H  
ATOM    323 2HD  PRO A  26       9.776  28.893 -19.847  1.00 40.180          H  
ATOM    324  N   ALA A  27      10.190  27.368 -24.186  1.00 21.550          N  
ATOM    325  CA  ALA A  27      10.563  27.245 -25.578  1.00 21.370          C  
ATOM    326  C   ALA A  27      10.480  25.825 -26.108  1.00 21.130          C  
ATOM    327  O   ALA A  27      10.208  25.641 -27.298  1.00 21.200          O  
ATOM    328  CB  ALA A  27      11.976  27.729 -25.771  1.00 29.990          C  
ATOM    329  H   ALA A  27      10.837  27.835 -23.576  1.00 25.860          H  
ATOM    330  HA  ALA A  27       9.882  27.865 -26.159  1.00 25.640          H  
ATOM    331 1HB  ALA A  27      12.243  27.681 -26.820  1.00 35.990          H  
ATOM    332 2HB  ALA A  27      12.033  28.737 -25.441  1.00 35.990          H  
ATOM    333 3HB  ALA A  27      12.663  27.111 -25.193  1.00 35.990          H  
ATOM    334  N   THR A  28      10.791  24.822 -25.278  1.00 20.950          N  
ATOM    335  CA  THR A  28      10.792  23.475 -25.827  1.00 20.840          C  
ATOM    336  C   THR A  28      10.613  22.306 -24.840  1.00 20.000          C  
ATOM    337  O   THR A  28      11.140  22.347 -23.725  1.00 19.420          O  
ATOM    338  CB  THR A  28      12.116  23.256 -26.572  1.00 29.220          C  
ATOM    339  OG1 THR A  28      12.158  21.930 -27.111  1.00 29.220          O  
ATOM    340  CG2 THR A  28      13.265  23.462 -25.628  1.00 29.220          C  
ATOM    341  H   THR A  28      11.015  25.002 -24.289  1.00 25.140          H  
ATOM    342  HA  THR A  28      10.007  23.471 -26.564  1.00 25.010          H  
ATOM    343  HB  THR A  28      12.198  23.968 -27.394  1.00 35.060          H  
ATOM    344  HG1 THR A  28      12.838  21.897 -27.801  1.00 35.060          H  
ATOM    345 1HG2 THR A  28      14.167  23.307 -26.152  1.00 35.060          H  
ATOM    346 2HG2 THR A  28      13.252  24.473 -25.232  1.00 35.060          H  
ATOM    347 3HG2 THR A  28      13.215  22.770 -24.817  1.00 35.060          H  
ATOM    348  N   PRO A  29       9.981  21.180 -25.281  1.00 20.000          N  
ATOM    349  CA  PRO A  29       9.856  19.905 -24.577  1.00 19.360          C  
ATOM    350  C   PRO A  29      11.210  19.302 -24.218  1.00 18.810          C  
ATOM    351  O   PRO A  29      11.297  18.455 -23.332  1.00 18.540          O  
ATOM    352  CB  PRO A  29       9.122  19.018 -25.590  1.00 29.040          C  
ATOM    353  CG  PRO A  29       8.336  19.971 -26.444  1.00 29.040          C  
ATOM    354  CD  PRO A  29       9.185  21.214 -26.549  1.00 29.040          C  
ATOM    355  HA  PRO A  29       9.249  20.052 -23.672  1.00 23.230          H  
ATOM    356 1HB  PRO A  29       9.851  18.430 -26.170  1.00 34.850          H  
ATOM    357 2HB  PRO A  29       8.483  18.295 -25.059  1.00 34.850          H  
ATOM    358 1HG  PRO A  29       8.136  19.516 -27.428  1.00 34.850          H  
ATOM    359 2HG  PRO A  29       7.355  20.164 -25.983  1.00 34.850          H  
ATOM    360 1HD  PRO A  29       9.825  21.177 -27.441  1.00 34.850          H  
ATOM    361 2HD  PRO A  29       8.476  22.058 -26.562  1.00 34.850          H  
ATOM    362  N   LEU A  30      12.279  19.736 -24.887  1.00 18.770          N  
ATOM    363  CA  LEU A  30      13.615  19.231 -24.593  1.00 18.390          C  
ATOM    364  C   LEU A  30      13.959  19.378 -23.111  1.00 17.680          C  
ATOM    365  O   LEU A  30      14.747  18.594 -22.580  1.00 17.460          O  
ATOM    366  CB  LEU A  30      14.702  19.966 -25.396  1.00 25.900          C  
ATOM    367  CG  LEU A  30      14.765  19.765 -26.934  1.00 25.900          C  
ATOM    368  CD1 LEU A  30      15.810  20.754 -27.519  1.00 25.900          C  
ATOM    369  CD2 LEU A  30      15.150  18.327 -27.264  1.00 25.900          C  
ATOM    370  H   LEU A  30      12.177  20.440 -25.618  1.00 22.520          H  
ATOM    371  HA  LEU A  30      13.640  18.171 -24.829  1.00 22.070          H  
ATOM    372 1HB  LEU A  30      14.616  21.017 -25.205  1.00 31.080          H  
ATOM    373 2HB  LEU A  30      15.658  19.659 -24.993  1.00 31.080          H  
ATOM    374  HG  LEU A  30      13.801  19.983 -27.370  1.00 31.080          H  
ATOM    375 1HD1 LEU A  30      15.863  20.640 -28.602  1.00 31.080          H  
ATOM    376 2HD1 LEU A  30      15.524  21.769 -27.286  1.00 31.080          H  
ATOM    377 3HD1 LEU A  30      16.787  20.562 -27.099  1.00 31.080          H  
ATOM    378 1HD2 LEU A  30      15.197  18.209 -28.346  1.00 31.080          H  
ATOM    379 2HD2 LEU A  30      16.122  18.101 -26.834  1.00 31.080          H  
ATOM    380 3HD2 LEU A  30      14.412  17.638 -26.866  1.00 31.080          H  
ATOM    381  N   THR A  31      13.413  20.405 -22.442  1.00 17.440          N  
ATOM    382  CA  THR A  31      13.740  20.673 -21.052  1.00 17.040          C  
ATOM    383  C   THR A  31      12.822  19.968 -20.065  1.00 16.070          C  
ATOM    384  O   THR A  31      12.990  20.114 -18.852  1.00 15.600          O  
ATOM    385  CB  THR A  31      13.669  22.179 -20.780  1.00 24.020          C  
ATOM    386  OG1 THR A  31      12.329  22.631 -21.000  1.00 24.020          O  
ATOM    387  CG2 THR A  31      14.591  22.880 -21.740  1.00 24.020          C  
ATOM    388  H   THR A  31      12.734  21.040 -22.885  1.00 20.930          H  
ATOM    389  HA  THR A  31      14.758  20.329 -20.870  1.00 20.450          H  
ATOM    390  HB  THR A  31      13.959  22.390 -19.753  1.00 28.820          H  
ATOM    391  HG1 THR A  31      12.236  23.557 -20.742  1.00 28.820          H  
ATOM    392 1HG2 THR A  31      14.551  23.944 -21.576  1.00 28.820          H  
ATOM    393 2HG2 THR A  31      15.603  22.526 -21.576  1.00 28.820          H  
ATOM    394 3HG2 THR A  31      14.299  22.672 -22.759  1.00 28.820          H  
ATOM    395  N   ALA A  32      11.849  19.206 -20.555  1.00 15.910          N  
ATOM    396  CA  ALA A  32      10.909  18.548 -19.673  1.00 15.140          C  
ATOM    397  C   ALA A  32      11.670  17.632 -18.713  1.00 14.190          C  
ATOM    398  O   ALA A  32      12.637  16.986 -19.119  1.00 13.900          O  
ATOM    399  CB  ALA A  32       9.904  17.753 -20.487  1.00 21.500          C  
ATOM    400  H   ALA A  32      11.765  19.072 -21.565  1.00 19.090          H  
ATOM    401  HA  ALA A  32      10.392  19.322 -19.116  1.00 18.170          H  
ATOM    402 1HB  ALA A  32       9.184  17.269 -19.830  1.00 25.800          H  
ATOM    403 2HB  ALA A  32       9.384  18.427 -21.170  1.00 25.800          H  
ATOM    404 3HB  ALA A  32      10.435  16.995 -21.064  1.00 25.800          H  
ATOM    405  N   PRO A  33      11.270  17.549 -17.435  1.00 13.850          N  
ATOM    406  CA  PRO A  33      11.882  16.703 -16.437  1.00 13.060          C  
ATOM    407  C   PRO A  33      11.621  15.243 -16.732  1.00 12.260          C  
ATOM    408  O   PRO A  33      10.542  14.899 -17.217  1.00 12.280          O  
ATOM    409  CB  PRO A  33      11.169  17.140 -15.152  1.00 19.590          C  
ATOM    410  CG  PRO A  33       9.839  17.675 -15.611  1.00 19.590          C  
ATOM    411  CD  PRO A  33      10.109  18.317 -16.948  1.00 19.590          C  
ATOM    412  HA  PRO A  33      12.962  16.913 -16.397  1.00 15.670          H  
ATOM    413 1HB  PRO A  33      11.052  16.285 -14.478  1.00 23.510          H  
ATOM    414 2HB  PRO A  33      11.765  17.903 -14.620  1.00 23.510          H  
ATOM    415 1HG  PRO A  33       9.104  16.856 -15.675  1.00 23.510          H  
ATOM    416 2HG  PRO A  33       9.452  18.399 -14.870  1.00 23.510          H  
ATOM    417 1HD  PRO A  33       9.229  18.169 -17.581  1.00 23.510          H  
ATOM    418 2HD  PRO A  33      10.370  19.379 -16.808  1.00 23.510          H  
ATOM    419  N   LEU A  34      12.557  14.381 -16.370  1.00 11.700          N  
ATOM    420  CA  LEU A  34      12.335  12.959 -16.503  1.00 11.040          C  
ATOM    421  C   LEU A  34      12.081  12.362 -15.134  1.00 10.020          C  
ATOM    422  O   LEU A  34      12.980  12.286 -14.294  1.00  9.750          O  
ATOM    423  CB  LEU A  34      13.540  12.299 -17.170  1.00 15.720          C  
ATOM    424  CG  LEU A  34      13.947  12.883 -18.563  1.00 15.720          C  
ATOM    425  CD1 LEU A  34      15.184  12.151 -19.055  1.00 15.720          C  
ATOM    426  CD2 LEU A  34      12.789  12.754 -19.573  1.00 15.720          C  
ATOM    427  H   LEU A  34      13.431  14.715 -15.991  1.00 14.040          H  
ATOM    428  HA  LEU A  34      11.444  12.787 -17.102  1.00 13.250          H  
ATOM    429 1HB  LEU A  34      14.396  12.392 -16.504  1.00 18.860          H  
ATOM    430 2HB  LEU A  34      13.323  11.239 -17.301  1.00 18.860          H  
ATOM    431  HG  LEU A  34      14.201  13.940 -18.454  1.00 18.860          H  
ATOM    432 1HD1 LEU A  34      15.493  12.564 -20.015  1.00 18.860          H  
ATOM    433 2HD1 LEU A  34      15.991  12.275 -18.332  1.00 18.860          H  
ATOM    434 3HD1 LEU A  34      14.961  11.092 -19.171  1.00 18.860          H  
ATOM    435 1HD2 LEU A  34      13.104  13.168 -20.531  1.00 18.860          H  
ATOM    436 2HD2 LEU A  34      12.528  11.704 -19.701  1.00 18.860          H  
ATOM    437 3HD2 LEU A  34      11.918  13.306 -19.224  1.00 18.860          H  
ATOM    438  N   GLY A  35      10.851  11.933 -14.920  1.00  9.630          N  
ATOM    439  CA  GLY A  35      10.412  11.417 -13.637  1.00  8.820          C  
ATOM    440  C   GLY A  35       8.903  11.549 -13.564  1.00  8.030          C  
ATOM    441  O   GLY A  35       8.259  11.842 -14.572  1.00  8.120          O  
ATOM    442  H   GLY A  35      10.175  12.013 -15.669  1.00 11.560          H  
ATOM    443 1HA  GLY A  35      10.705  10.373 -13.535  1.00 10.580          H  
ATOM    444 2HA  GLY A  35      10.878  11.976 -12.827  1.00 10.580          H  
ATOM    445  N   SER A  36       8.335  11.317 -12.386  1.00  7.540          N  
ATOM    446  CA  SER A  36       6.886  11.378 -12.223  1.00  7.030          C  
ATOM    447  C   SER A  36       6.449  11.663 -10.806  1.00  6.330          C  
ATOM    448  O   SER A  36       6.993  11.107  -9.846  1.00  6.290          O  
ATOM    449  CB  SER A  36       6.236  10.089 -12.660  1.00 10.050          C  
ATOM    450  OG  SER A  36       4.849  10.137 -12.418  1.00 10.050          O  
ATOM    451  H   SER A  36       8.915  11.090 -11.590  1.00  9.050          H  
ATOM    452  HA  SER A  36       6.511  12.183 -12.857  1.00  8.440          H  
ATOM    453 1HB  SER A  36       6.419   9.931 -13.723  1.00 12.060          H  
ATOM    454 2HB  SER A  36       6.677   9.251 -12.121  1.00 12.060          H  
ATOM    455  HG  SER A  36       4.500   9.329 -12.808  1.00 12.060          H  
ATOM    456  N   SER A  37       5.394  12.477 -10.685  1.00  6.090          N  
ATOM    457  CA  SER A  37       4.761  12.865  -9.418  1.00  5.620          C  
ATOM    458  C   SER A  37       4.190  11.663  -8.679  1.00  4.550          C  
ATOM    459  O   SER A  37       3.937  11.719  -7.467  1.00  4.470          O  
ATOM    460  CB  SER A  37       3.655  13.863  -9.687  1.00  8.060          C  
ATOM    461  OG  SER A  37       2.613  13.270 -10.420  1.00  8.060          O  
ATOM    462  H   SER A  37       5.004  12.868 -11.533  1.00  7.310          H  
ATOM    463  HA  SER A  37       5.517  13.333  -8.785  1.00  6.740          H  
ATOM    464 1HB  SER A  37       3.270  14.238  -8.739  1.00  9.670          H  
ATOM    465 2HB  SER A  37       4.056  14.712 -10.238  1.00  9.670          H  
ATOM    466  HG  SER A  37       1.933  13.947 -10.501  1.00  9.670          H  
ATOM    467  N   LEU A  38       4.018  10.569  -9.417  1.00  4.050          N  
ATOM    468  CA  LEU A  38       3.509   9.332  -8.886  1.00  3.320          C  
ATOM    469  C   LEU A  38       4.413   8.826  -7.767  1.00  2.300          C  
ATOM    470  O   LEU A  38       3.938   8.160  -6.844  1.00  2.560          O  
ATOM    471  CB  LEU A  38       3.431   8.272  -9.996  1.00  4.940          C  
ATOM    472  CG  LEU A  38       2.703   6.942  -9.662  1.00  4.940          C  
ATOM    473  CD1 LEU A  38       1.255   7.222  -9.330  1.00  4.940          C  
ATOM    474  CD2 LEU A  38       2.784   5.995 -10.854  1.00  4.940          C  
ATOM    475  H   LEU A  38       4.259  10.619 -10.406  1.00  4.860          H  
ATOM    476  HA  LEU A  38       2.528   9.524  -8.481  1.00  3.980          H  
ATOM    477 1HB  LEU A  38       2.934   8.715 -10.847  1.00  5.930          H  
ATOM    478 2HB  LEU A  38       4.451   8.022 -10.292  1.00  5.930          H  
ATOM    479  HG  LEU A  38       3.171   6.472  -8.793  1.00  5.930          H  
ATOM    480 1HD1 LEU A  38       0.783   6.274  -9.112  1.00  5.930          H  
ATOM    481 2HD1 LEU A  38       1.159   7.867  -8.468  1.00  5.930          H  
ATOM    482 3HD1 LEU A  38       0.767   7.687 -10.180  1.00  5.930          H  
ATOM    483 1HD2 LEU A  38       2.271   5.061 -10.609  1.00  5.930          H  
ATOM    484 2HD2 LEU A  38       2.311   6.444 -11.714  1.00  5.930          H  
ATOM    485 3HD2 LEU A  38       3.830   5.786 -11.082  1.00  5.930          H  
ATOM    486  N   GLN A  39       5.732   9.088  -7.863  1.00  1.730          N  
ATOM    487  CA  GLN A  39       6.661   8.589  -6.859  1.00  1.450          C  
ATOM    488  C   GLN A  39       6.392   9.180  -5.488  1.00  1.130          C  
ATOM    489  O   GLN A  39       6.452   8.467  -4.487  1.00  1.480          O  
ATOM    490  CB  GLN A  39       8.098   8.938  -7.268  1.00  2.140          C  
ATOM    491  CG  GLN A  39       9.213   8.393  -6.349  1.00  2.140          C  
ATOM    492  CD  GLN A  39       9.301   6.889  -6.336  1.00  2.140          C  
ATOM    493  OE1 GLN A  39       9.294   6.251  -7.397  1.00  2.140          O  
ATOM    494  NE2 GLN A  39       9.405   6.310  -5.150  1.00  2.140          N  
ATOM    495  H   GLN A  39       6.108   9.648  -8.637  1.00  2.080          H  
ATOM    496  HA  GLN A  39       6.554   7.507  -6.794  1.00  1.740          H  
ATOM    497 1HB  GLN A  39       8.282   8.571  -8.277  1.00  2.570          H  
ATOM    498 2HB  GLN A  39       8.203  10.026  -7.300  1.00  2.570          H  
ATOM    499 1HG  GLN A  39      10.168   8.788  -6.691  1.00  2.570          H  
ATOM    500 2HG  GLN A  39       9.028   8.721  -5.320  1.00  2.570          H  
ATOM    501 1HE2 GLN A  39       9.469   5.318  -5.070  1.00  2.570          H  
ATOM    502 2HE2 GLN A  39       9.406   6.874  -4.276  1.00  2.570          H  
ATOM    503  N   ASP A  40       6.041  10.461  -5.441  1.00  0.780          N  
ATOM    504  CA  ASP A  40       5.804  11.131  -4.176  1.00  0.710          C  
ATOM    505  C   ASP A  40       4.469  10.713  -3.605  1.00  0.710          C  
ATOM    506  O   ASP A  40       4.324  10.542  -2.389  1.00  0.780          O  
ATOM    507  CB  ASP A  40       5.812  12.641  -4.376  1.00  1.020          C  
ATOM    508  CG  ASP A  40       7.185  13.209  -4.722  1.00  1.020          C  
ATOM    509  OD1 ASP A  40       8.184  12.572  -4.478  1.00  1.020          O  
ATOM    510  OD2 ASP A  40       7.211  14.284  -5.259  1.00  1.020          O  
ATOM    511  H   ASP A  40       5.989  10.990  -6.301  1.00  0.940          H  
ATOM    512  HA  ASP A  40       6.593  10.852  -3.478  1.00  0.850          H  
ATOM    513 1HB  ASP A  40       5.117  12.895  -5.181  1.00  1.230          H  
ATOM    514 2HB  ASP A  40       5.450  13.126  -3.471  1.00  1.230          H  
ATOM    515  N   LEU A  41       3.485  10.551  -4.486  1.00  0.830          N  
ATOM    516  CA  LEU A  41       2.154  10.173  -4.053  1.00  0.980          C  
ATOM    517  C   LEU A  41       2.182   8.779  -3.446  1.00  0.920          C  
ATOM    518  O   LEU A  41       1.581   8.535  -2.387  1.00  1.040          O  
ATOM    519  CB  LEU A  41       1.229  10.220  -5.262  1.00  1.310          C  
ATOM    520  CG  LEU A  41       0.963  11.617  -5.851  1.00  1.310          C  
ATOM    521  CD1 LEU A  41       0.259  11.441  -7.145  1.00  1.310          C  
ATOM    522  CD2 LEU A  41       0.121  12.460  -4.893  1.00  1.310          C  
ATOM    523  H   LEU A  41       3.669  10.735  -5.478  1.00  1.000          H  
ATOM    524  HA  LEU A  41       1.824  10.865  -3.286  1.00  1.180          H  
ATOM    525 1HB  LEU A  41       1.669   9.609  -6.049  1.00  1.570          H  
ATOM    526 2HB  LEU A  41       0.284   9.787  -4.996  1.00  1.570          H  
ATOM    527  HG  LEU A  41       1.905  12.127  -6.040  1.00  1.570          H  
ATOM    528 1HD1 LEU A  41       0.068  12.414  -7.588  1.00  1.570          H  
ATOM    529 2HD1 LEU A  41       0.869  10.860  -7.815  1.00  1.570          H  
ATOM    530 3HD1 LEU A  41      -0.660  10.934  -6.968  1.00  1.570          H  
ATOM    531 1HD2 LEU A  41      -0.063  13.434  -5.344  1.00  1.570          H  
ATOM    532 2HD2 LEU A  41      -0.816  11.974  -4.701  1.00  1.570          H  
ATOM    533 3HD2 LEU A  41       0.645  12.600  -3.962  1.00  1.570          H  
ATOM    534  N   LEU A  42       2.943   7.879  -4.080  1.00  0.860          N  
ATOM    535  CA  LEU A  42       3.071   6.534  -3.575  1.00  0.950          C  
ATOM    536  C   LEU A  42       3.873   6.519  -2.296  1.00  0.790          C  
ATOM    537  O   LEU A  42       3.413   5.975  -1.299  1.00  0.840          O  
ATOM    538  CB  LEU A  42       3.715   5.630  -4.625  1.00  1.290          C  
ATOM    539  CG  LEU A  42       3.964   4.153  -4.235  1.00  1.290          C  
ATOM    540  CD1 LEU A  42       2.653   3.457  -3.829  1.00  1.290          C  
ATOM    541  CD2 LEU A  42       4.558   3.465  -5.433  1.00  1.290          C  
ATOM    542  H   LEU A  42       3.406   8.118  -4.963  1.00  1.030          H  
ATOM    543  HA  LEU A  42       2.075   6.169  -3.352  1.00  1.140          H  
ATOM    544 1HB  LEU A  42       3.110   5.644  -5.522  1.00  1.550          H  
ATOM    545 2HB  LEU A  42       4.687   6.065  -4.881  1.00  1.550          H  
ATOM    546  HG  LEU A  42       4.663   4.101  -3.398  1.00  1.550          H  
ATOM    547 1HD1 LEU A  42       2.857   2.413  -3.586  1.00  1.550          H  
ATOM    548 2HD1 LEU A  42       2.211   3.939  -2.961  1.00  1.550          H  
ATOM    549 3HD1 LEU A  42       1.963   3.511  -4.639  1.00  1.550          H  
ATOM    550 1HD2 LEU A  42       4.753   2.447  -5.186  1.00  1.550          H  
ATOM    551 2HD2 LEU A  42       3.861   3.513  -6.272  1.00  1.550          H  
ATOM    552 3HD2 LEU A  42       5.495   3.958  -5.708  1.00  1.550          H  
ATOM    553  N   ASP A  43       5.036   7.175  -2.248  1.00  0.690          N  
ATOM    554  CA  ASP A  43       5.811   7.127  -1.014  1.00  0.680          C  
ATOM    555  C   ASP A  43       5.020   7.684   0.161  1.00  0.590          C  
ATOM    556  O   ASP A  43       5.138   7.181   1.284  1.00  0.610          O  
ATOM    557  CB  ASP A  43       7.147   7.844  -1.184  1.00  0.960          C  
ATOM    558  CG  ASP A  43       8.142   7.019  -2.020  1.00  0.960          C  
ATOM    559  OD1 ASP A  43       7.929   5.833  -2.166  1.00  0.960          O  
ATOM    560  OD2 ASP A  43       9.090   7.575  -2.524  1.00  0.960          O  
ATOM    561  H   ASP A  43       5.424   7.645  -3.072  1.00  0.830          H  
ATOM    562  HA  ASP A  43       6.032   6.083  -0.799  1.00  0.820          H  
ATOM    563 1HB  ASP A  43       6.977   8.798  -1.694  1.00  1.150          H  
ATOM    564 2HB  ASP A  43       7.581   8.060  -0.210  1.00  1.150          H  
ATOM    565  N   GLY A  44       4.198   8.710  -0.086  1.00  0.570          N  
ATOM    566  CA  GLY A  44       3.351   9.285   0.940  1.00  0.580          C  
ATOM    567  C   GLY A  44       2.426   8.209   1.505  1.00  0.520          C  
ATOM    568  O   GLY A  44       2.393   7.984   2.721  1.00  0.540          O  
ATOM    569  H   GLY A  44       4.177   9.135  -1.018  1.00  0.680          H  
ATOM    570 1HA  GLY A  44       3.967   9.708   1.732  1.00  0.700          H  
ATOM    571 2HA  GLY A  44       2.764  10.094   0.504  1.00  0.700          H  
ATOM    572  N   PHE A  45       1.701   7.521   0.615  1.00  0.520          N  
ATOM    573  CA  PHE A  45       0.764   6.469   1.001  1.00  0.510          C  
ATOM    574  C   PHE A  45       1.448   5.253   1.636  1.00  0.430          C  
ATOM    575  O   PHE A  45       0.914   4.675   2.590  1.00  0.430          O  
ATOM    576  CB  PHE A  45      -0.108   6.076  -0.188  1.00  0.720          C  
ATOM    577  CG  PHE A  45      -1.221   5.089   0.130  1.00  0.720          C  
ATOM    578  CD1 PHE A  45      -1.961   5.171   1.319  1.00  0.720          C  
ATOM    579  CD2 PHE A  45      -1.584   4.122  -0.774  1.00  0.720          C  
ATOM    580  CE1 PHE A  45      -2.970   4.333   1.578  1.00  0.720          C  
ATOM    581  CE2 PHE A  45      -2.629   3.269  -0.482  1.00  0.720          C  
ATOM    582  CZ  PHE A  45      -3.305   3.374   0.692  1.00  0.720          C  
ATOM    583  H   PHE A  45       1.778   7.778  -0.379  1.00  0.620          H  
ATOM    584  HA  PHE A  45       0.120   6.897   1.756  1.00  0.610          H  
ATOM    585 1HB  PHE A  45      -0.555   6.973  -0.617  1.00  0.860          H  
ATOM    586 2HB  PHE A  45       0.529   5.638  -0.961  1.00  0.860          H  
ATOM    587  HD1 PHE A  45      -1.736   5.911   2.064  1.00  0.860          H  
ATOM    588  HD2 PHE A  45      -1.045   4.029  -1.727  1.00  0.860          H  
ATOM    589  HE1 PHE A  45      -3.512   4.442   2.501  1.00  0.860          H  
ATOM    590  HE2 PHE A  45      -2.927   2.500  -1.191  1.00  0.860          H  
ATOM    591  HZ  PHE A  45      -4.125   2.695   0.903  1.00  0.860          H  
ATOM    592  N   VAL A  46       2.592   4.831   1.100  1.00  0.430          N  
ATOM    593  CA  VAL A  46       3.299   3.687   1.654  1.00  0.480          C  
ATOM    594  C   VAL A  46       3.686   4.008   3.090  1.00  0.440          C  
ATOM    595  O   VAL A  46       3.518   3.173   3.985  1.00  0.460          O  
ATOM    596  CB  VAL A  46       4.581   3.364   0.845  1.00  0.650          C  
ATOM    597  CG1 VAL A  46       5.392   2.313   1.570  1.00  0.650          C  
ATOM    598  CG2 VAL A  46       4.228   2.848  -0.569  1.00  0.650          C  
ATOM    599  H   VAL A  46       2.972   5.334   0.299  1.00  0.520          H  
ATOM    600  HA  VAL A  46       2.634   2.827   1.657  1.00  0.580          H  
ATOM    601  HB  VAL A  46       5.180   4.270   0.762  1.00  0.780          H  
ATOM    602 1HG1 VAL A  46       6.300   2.082   1.006  1.00  0.780          H  
ATOM    603 2HG1 VAL A  46       5.678   2.639   2.563  1.00  0.780          H  
ATOM    604 3HG1 VAL A  46       4.781   1.443   1.642  1.00  0.780          H  
ATOM    605 1HG2 VAL A  46       5.147   2.649  -1.121  1.00  0.780          H  
ATOM    606 2HG2 VAL A  46       3.663   1.949  -0.510  1.00  0.780          H  
ATOM    607 3HG2 VAL A  46       3.656   3.594  -1.082  1.00  0.780          H  
ATOM    608  N   ALA A  47       4.241   5.206   3.304  1.00  0.430          N  
ATOM    609  CA  ALA A  47       4.596   5.640   4.636  1.00  0.470          C  
ATOM    610  C   ALA A  47       3.353   5.730   5.516  1.00  0.400          C  
ATOM    611  O   ALA A  47       3.376   5.300   6.667  1.00  0.410          O  
ATOM    612  CB  ALA A  47       5.298   6.975   4.577  1.00  0.640          C  
ATOM    613  H   ALA A  47       4.411   5.836   2.516  1.00  0.520          H  
ATOM    614  HA  ALA A  47       5.266   4.903   5.066  1.00  0.560          H  
ATOM    615 1HB  ALA A  47       5.579   7.285   5.584  1.00  0.770          H  
ATOM    616 2HB  ALA A  47       6.189   6.888   3.957  1.00  0.770          H  
ATOM    617 3HB  ALA A  47       4.628   7.713   4.140  1.00  0.770          H  
ATOM    618  N   ALA A  48       2.220   6.200   4.961  1.00  0.370          N  
ATOM    619  CA  ALA A  48       1.012   6.312   5.770  1.00  0.380          C  
ATOM    620  C   ALA A  48       0.664   4.956   6.354  1.00  0.310          C  
ATOM    621  O   ALA A  48       0.322   4.860   7.533  1.00  0.320          O  
ATOM    622  CB  ALA A  48      -0.147   6.836   4.935  1.00  0.530          C  
ATOM    623  H   ALA A  48       2.231   6.567   4.005  1.00  0.440          H  
ATOM    624  HA  ALA A  48       1.212   6.998   6.592  1.00  0.460          H  
ATOM    625 1HB  ALA A  48      -1.018   6.915   5.552  1.00  0.630          H  
ATOM    626 2HB  ALA A  48       0.108   7.814   4.526  1.00  0.630          H  
ATOM    627 3HB  ALA A  48      -0.351   6.153   4.127  1.00  0.630          H  
ATOM    628  N   VAL A  49       0.820   3.902   5.551  1.00  0.290          N  
ATOM    629  CA  VAL A  49       0.585   2.552   6.031  1.00  0.300          C  
ATOM    630  C   VAL A  49       1.618   2.147   7.062  1.00  0.280          C  
ATOM    631  O   VAL A  49       1.278   1.644   8.136  1.00  0.300          O  
ATOM    632  CB  VAL A  49       0.581   1.537   4.877  1.00  0.420          C  
ATOM    633  CG1 VAL A  49       0.525   0.122   5.429  1.00  0.420          C  
ATOM    634  CG2 VAL A  49      -0.615   1.790   4.015  1.00  0.420          C  
ATOM    635  H   VAL A  49       1.055   4.082   4.568  1.00  0.350          H  
ATOM    636  HA  VAL A  49      -0.376   2.519   6.512  1.00  0.360          H  
ATOM    637  HB  VAL A  49       1.492   1.643   4.284  1.00  0.500          H  
ATOM    638 1HG1 VAL A  49       0.501  -0.561   4.625  1.00  0.500          H  
ATOM    639 2HG1 VAL A  49       1.393  -0.096   6.053  1.00  0.500          H  
ATOM    640 3HG1 VAL A  49      -0.368   0.008   6.019  1.00  0.500          H  
ATOM    641 1HG2 VAL A  49      -0.631   1.083   3.215  1.00  0.500          H  
ATOM    642 2HG2 VAL A  49      -1.489   1.670   4.620  1.00  0.500          H  
ATOM    643 3HG2 VAL A  49      -0.583   2.802   3.608  1.00  0.500          H  
ATOM    644  N   ALA A  50       2.889   2.389   6.771  1.00  0.280          N  
ATOM    645  CA  ALA A  50       3.957   1.970   7.666  1.00  0.300          C  
ATOM    646  C   ALA A  50       3.755   2.510   9.084  1.00  0.300          C  
ATOM    647  O   ALA A  50       3.857   1.765  10.081  1.00  0.330          O  
ATOM    648  CB  ALA A  50       5.268   2.487   7.102  1.00  0.410          C  
ATOM    649  H   ALA A  50       3.120   2.822   5.870  1.00  0.340          H  
ATOM    650  HA  ALA A  50       3.966   0.885   7.710  1.00  0.360          H  
ATOM    651 1HB  ALA A  50       6.083   2.196   7.708  1.00  0.490          H  
ATOM    652 2HB  ALA A  50       5.402   2.107   6.121  1.00  0.490          H  
ATOM    653 3HB  ALA A  50       5.233   3.569   7.066  1.00  0.490          H  
ATOM    654  N   ASP A  51       3.315   3.771   9.159  1.00  0.300          N  
ATOM    655  CA  ASP A  51       3.059   4.486  10.403  1.00  0.340          C  
ATOM    656  C   ASP A  51       1.967   3.858  11.282  1.00  0.340          C  
ATOM    657  O   ASP A  51       1.909   4.147  12.481  1.00  0.450          O  
ATOM    658  CB  ASP A  51       2.692   5.952  10.121  1.00  0.460          C  
ATOM    659  CG  ASP A  51       3.887   6.858   9.654  1.00  0.460          C  
ATOM    660  OD1 ASP A  51       5.022   6.451   9.757  1.00  0.460          O  
ATOM    661  OD2 ASP A  51       3.618   7.972   9.216  1.00  0.460          O  
ATOM    662  H   ASP A  51       3.242   4.297   8.281  1.00  0.360          H  
ATOM    663  HA  ASP A  51       3.986   4.484  10.976  1.00  0.410          H  
ATOM    664 1HB  ASP A  51       1.927   5.972   9.337  1.00  0.550          H  
ATOM    665 2HB  ASP A  51       2.245   6.388  11.014  1.00  0.550          H  
ATOM    666  N   GLU A  52       1.068   3.059  10.695  1.00  0.300          N  
ATOM    667  CA  GLU A  52      -0.018   2.443  11.452  1.00  0.340          C  
ATOM    668  C   GLU A  52       0.249   0.961  11.707  1.00  0.360          C  
ATOM    669  O   GLU A  52      -0.027   0.451  12.798  1.00  0.430          O  
ATOM    670  CB  GLU A  52      -1.353   2.593  10.717  1.00  0.460          C  
ATOM    671  CG  GLU A  52      -1.823   4.031  10.509  1.00  0.460          C  
ATOM    672  CD  GLU A  52      -2.173   4.763  11.766  1.00  0.460          C  
ATOM    673  OE1 GLU A  52      -2.808   4.200  12.624  1.00  0.460          O  
ATOM    674  OE2 GLU A  52      -1.814   5.906  11.860  1.00  0.460          O  
ATOM    675  H   GLU A  52       1.182   2.806   9.713  1.00  0.360          H  
ATOM    676  HA  GLU A  52      -0.100   2.945  12.415  1.00  0.410          H  
ATOM    677 1HB  GLU A  52      -1.281   2.121   9.733  1.00  0.550          H  
ATOM    678 2HB  GLU A  52      -2.118   2.073  11.270  1.00  0.550          H  
ATOM    679 1HG  GLU A  52      -1.043   4.585   9.981  1.00  0.550          H  
ATOM    680 2HG  GLU A  52      -2.702   4.012   9.878  1.00  0.550          H  
ATOM    681  N   THR A  53       0.823   0.267  10.714  1.00  0.300          N  
ATOM    682  CA  THR A  53       1.007  -1.174  10.828  1.00  0.320          C  
ATOM    683  C   THR A  53       2.267  -1.579  11.599  1.00  0.330          C  
ATOM    684  O   THR A  53       2.351  -2.713  12.075  1.00  0.400          O  
ATOM    685  CB  THR A  53       1.008  -1.845   9.435  1.00  0.440          C  
ATOM    686  OG1 THR A  53       2.102  -1.354   8.658  1.00  0.440          O  
ATOM    687  CG2 THR A  53      -0.302  -1.529   8.709  1.00  0.440          C  
ATOM    688  H   THR A  53       1.077   0.731   9.839  1.00  0.360          H  
ATOM    689  HA  THR A  53       0.151  -1.572  11.371  1.00  0.380          H  
ATOM    690  HB  THR A  53       1.107  -2.925   9.548  1.00  0.530          H  
ATOM    691  HG1 THR A  53       2.161  -1.874   7.844  1.00  0.530          H  
ATOM    692 1HG2 THR A  53      -0.291  -2.009   7.732  1.00  0.530          H  
ATOM    693 2HG2 THR A  53      -1.135  -1.913   9.289  1.00  0.530          H  
ATOM    694 3HG2 THR A  53      -0.408  -0.454   8.586  1.00  0.530          H  
ATOM    695  N   GLY A  54       3.222  -0.658  11.810  1.00  0.350          N  
ATOM    696  CA  GLY A  54       4.422  -1.015  12.561  1.00  0.420          C  
ATOM    697  C   GLY A  54       5.516  -1.548  11.655  1.00  0.420          C  
ATOM    698  O   GLY A  54       6.348  -2.360  12.065  1.00  0.530          O  
ATOM    699  H   GLY A  54       3.181   0.264  11.371  1.00  0.420          H  
ATOM    700 1HA  GLY A  54       4.786  -0.134  13.091  1.00  0.500          H  
ATOM    701 2HA  GLY A  54       4.172  -1.760  13.314  1.00  0.500          H  
ATOM    702  N   MET A  55       5.455  -1.147  10.397  1.00  0.420          N  
ATOM    703  CA  MET A  55       6.410  -1.552   9.383  1.00  0.480          C  
ATOM    704  C   MET A  55       7.252  -0.361   9.035  1.00  0.450          C  
ATOM    705  O   MET A  55       6.864   0.767   9.324  1.00  0.460          O  
ATOM    706  CB  MET A  55       5.703  -2.062   8.138  1.00  0.650          C  
ATOM    707  CG  MET A  55       4.876  -3.317   8.338  1.00  0.650          C  
ATOM    708  SD  MET A  55       4.050  -3.866   6.813  1.00  0.650          S  
ATOM    709  CE  MET A  55       5.422  -4.543   5.836  1.00  0.650          C  
ATOM    710  H   MET A  55       4.762  -0.432  10.164  1.00  0.500          H  
ATOM    711  HA  MET A  55       7.066  -2.326   9.781  1.00  0.580          H  
ATOM    712 1HB  MET A  55       5.035  -1.293   7.789  1.00  0.780          H  
ATOM    713 2HB  MET A  55       6.441  -2.229   7.355  1.00  0.780          H  
ATOM    714 1HG  MET A  55       5.517  -4.118   8.699  1.00  0.780          H  
ATOM    715 2HG  MET A  55       4.113  -3.128   9.100  1.00  0.780          H  
ATOM    716 1HE  MET A  55       5.048  -4.915   4.883  1.00  0.780          H  
ATOM    717 2HE  MET A  55       6.167  -3.775   5.644  1.00  0.780          H  
ATOM    718 3HE  MET A  55       5.890  -5.364   6.379  1.00  0.780          H  
ATOM    719  N   GLU A  56       8.400  -0.576   8.433  1.00  0.470          N  
ATOM    720  CA  GLU A  56       9.121   0.567   7.915  1.00  0.480          C  
ATOM    721  C   GLU A  56       8.595   0.797   6.505  1.00  0.520          C  
ATOM    722  O   GLU A  56       8.230  -0.146   5.809  1.00  0.850          O  
ATOM    723  CB  GLU A  56      10.614   0.328   7.922  1.00  0.670          C  
ATOM    724  CG  GLU A  56      11.212   0.101   9.295  1.00  0.670          C  
ATOM    725  CD  GLU A  56      11.216   1.342  10.124  1.00  0.670          C  
ATOM    726  OE1 GLU A  56      11.261   2.410   9.552  1.00  0.670          O  
ATOM    727  OE2 GLU A  56      11.189   1.235  11.327  1.00  0.670          O  
ATOM    728  H   GLU A  56       8.762  -1.524   8.293  1.00  0.560          H  
ATOM    729  HA  GLU A  56       8.904   1.448   8.522  1.00  0.580          H  
ATOM    730 1HB  GLU A  56      10.847  -0.515   7.303  1.00  0.800          H  
ATOM    731 2HB  GLU A  56      11.098   1.195   7.492  1.00  0.800          H  
ATOM    732 1HG  GLU A  56      10.624  -0.661   9.807  1.00  0.800          H  
ATOM    733 2HG  GLU A  56      12.226  -0.276   9.191  1.00  0.800          H  
ATOM    734  N   ALA A  57       8.617   2.021   6.013  1.00  0.400          N  
ATOM    735  CA  ALA A  57       8.120   2.238   4.652  1.00  0.410          C  
ATOM    736  C   ALA A  57       8.890   1.409   3.615  1.00  0.380          C  
ATOM    737  O   ALA A  57       8.313   0.935   2.640  1.00  0.430          O  
ATOM    738  CB  ALA A  57       8.177   3.713   4.299  1.00  0.570          C  
ATOM    739  H   ALA A  57       8.941   2.791   6.585  1.00  0.480          H  
ATOM    740  HA  ALA A  57       7.082   1.914   4.620  1.00  0.490          H  
ATOM    741 1HB  ALA A  57       7.766   3.868   3.300  1.00  0.680          H  
ATOM    742 2HB  ALA A  57       7.595   4.280   5.020  1.00  0.680          H  
ATOM    743 3HB  ALA A  57       9.210   4.053   4.320  1.00  0.680          H  
ATOM    744  N   HIS A  58      10.189   1.183   3.813  1.00  0.460          N  
ATOM    745  CA  HIS A  58      10.954   0.427   2.822  1.00  0.570          C  
ATOM    746  C   HIS A  58      10.677  -1.078   2.851  1.00  0.600          C  
ATOM    747  O   HIS A  58      11.182  -1.825   2.010  1.00  0.760          O  
ATOM    748  CB  HIS A  58      12.454   0.683   2.957  1.00  0.750          C  
ATOM    749  CG  HIS A  58      13.063   0.251   4.241  1.00  0.750          C  
ATOM    750  ND1 HIS A  58      12.925   0.965   5.409  1.00  0.750          N  
ATOM    751  CD2 HIS A  58      13.821  -0.829   4.546  1.00  0.750          C  
ATOM    752  CE1 HIS A  58      13.596   0.350   6.376  1.00  0.750          C  
ATOM    753  NE2 HIS A  58      14.140  -0.741   5.878  1.00  0.750          N  
ATOM    754  H   HIS A  58      10.671   1.544   4.633  1.00  0.550          H  
ATOM    755  HA  HIS A  58      10.668   0.774   1.829  1.00  0.680          H  
ATOM    756 1HB  HIS A  58      12.978   0.168   2.151  1.00  0.900          H  
ATOM    757 2HB  HIS A  58      12.646   1.747   2.838  1.00  0.900          H  
ATOM    758  HD2 HIS A  58      14.125  -1.617   3.856  1.00  0.900          H  
ATOM    759  HE1 HIS A  58      13.677   0.688   7.410  1.00  0.900          H  
ATOM    760  HE2 HIS A  58      14.706  -1.407   6.389  1.00  0.900          H  
ATOM    761  N   GLN A  59       9.897  -1.534   3.830  1.00  0.540          N  
ATOM    762  CA  GLN A  59       9.532  -2.934   3.966  1.00  0.590          C  
ATOM    763  C   GLN A  59       8.208  -3.220   3.267  1.00  0.570          C  
ATOM    764  O   GLN A  59       7.730  -4.358   3.265  1.00  0.650          O  
ATOM    765  CB  GLN A  59       9.444  -3.330   5.440  1.00  0.810          C  
ATOM    766  CG  GLN A  59      10.768  -3.295   6.161  1.00  0.810          C  
ATOM    767  CD  GLN A  59      10.632  -3.613   7.640  1.00  0.810          C  
ATOM    768  OE1 GLN A  59       9.747  -3.090   8.348  1.00  0.810          O  
ATOM    769  NE2 GLN A  59      11.511  -4.486   8.129  1.00  0.810          N  
ATOM    770  H   GLN A  59       9.483  -0.870   4.486  1.00  0.650          H  
ATOM    771  HA  GLN A  59      10.301  -3.540   3.492  1.00  0.710          H  
ATOM    772 1HB  GLN A  59       8.761  -2.651   5.952  1.00  0.970          H  
ATOM    773 2HB  GLN A  59       9.031  -4.333   5.529  1.00  0.970          H  
ATOM    774 1HG  GLN A  59      11.413  -4.045   5.713  1.00  0.970          H  
ATOM    775 2HG  GLN A  59      11.216  -2.316   6.038  1.00  0.970          H  
ATOM    776 1HE2 GLN A  59      11.477  -4.743   9.097  1.00  0.970          H  
ATOM    777 2HE2 GLN A  59      12.209  -4.891   7.534  1.00  0.970          H  
ATOM    778  N   ILE A  60       7.603  -2.185   2.694  1.00  0.500          N  
ATOM    779  CA  ILE A  60       6.324  -2.320   2.037  1.00  0.510          C  
ATOM    780  C   ILE A  60       6.430  -2.192   0.525  1.00  0.540          C  
ATOM    781  O   ILE A  60       6.856  -1.160   0.008  1.00  0.600          O  
ATOM    782  CB  ILE A  60       5.375  -1.246   2.554  1.00  0.710          C  
ATOM    783  CG1 ILE A  60       5.157  -1.409   4.060  1.00  0.710          C  
ATOM    784  CG2 ILE A  60       4.117  -1.279   1.788  1.00  0.710          C  
ATOM    785  CD1 ILE A  60       4.383  -0.284   4.712  1.00  0.710          C  
ATOM    786  H   ILE A  60       8.039  -1.256   2.709  1.00  0.600          H  
ATOM    787  HA  ILE A  60       5.911  -3.300   2.271  1.00  0.610          H  
ATOM    788  HB  ILE A  60       5.861  -0.296   2.438  1.00  0.850          H  
ATOM    789 1HG1 ILE A  60       4.646  -2.326   4.241  1.00  0.850          H  
ATOM    790 2HG1 ILE A  60       6.134  -1.447   4.545  1.00  0.850          H  
ATOM    791 1HG2 ILE A  60       3.467  -0.510   2.146  1.00  0.850          H  
ATOM    792 2HG2 ILE A  60       4.300  -1.110   0.733  1.00  0.850          H  
ATOM    793 3HG2 ILE A  60       3.667  -2.239   1.916  1.00  0.850          H  
ATOM    794 1HD1 ILE A  60       4.305  -0.477   5.769  1.00  0.850          H  
ATOM    795 2HD1 ILE A  60       4.914   0.643   4.543  1.00  0.850          H  
ATOM    796 3HD1 ILE A  60       3.390  -0.200   4.307  1.00  0.850          H  
ATOM    797  N   GLY A  61       6.012  -3.227  -0.196  1.00  0.600          N  
ATOM    798  CA  GLY A  61       6.080  -3.166  -1.648  1.00  0.680          C  
ATOM    799  C   GLY A  61       4.884  -2.431  -2.253  1.00  0.610          C  
ATOM    800  O   GLY A  61       3.752  -2.545  -1.783  1.00  0.550          O  
ATOM    801  H   GLY A  61       5.671  -4.062   0.263  1.00  0.720          H  
ATOM    802 1HA  GLY A  61       7.003  -2.666  -1.945  1.00  0.820          H  
ATOM    803 2HA  GLY A  61       6.125  -4.179  -2.053  1.00  0.820          H  
ATOM    804  N   ALA A  62       5.134  -1.758  -3.372  1.00  0.720          N  
ATOM    805  CA  ALA A  62       4.130  -1.024  -4.145  1.00  0.790          C  
ATOM    806  C   ALA A  62       3.020  -1.943  -4.663  1.00  0.630          C  
ATOM    807  O   ALA A  62       1.900  -1.518  -4.964  1.00  0.620          O  
ATOM    808  CB  ALA A  62       4.814  -0.330  -5.303  1.00  1.080          C  
ATOM    809  H   ALA A  62       6.094  -1.729  -3.689  1.00  0.860          H  
ATOM    810  HA  ALA A  62       3.679  -0.280  -3.489  1.00  0.950          H  
ATOM    811 1HB  ALA A  62       4.103   0.247  -5.858  1.00  1.290          H  
ATOM    812 2HB  ALA A  62       5.588   0.326  -4.915  1.00  1.290          H  
ATOM    813 3HB  ALA A  62       5.265  -1.076  -5.956  1.00  1.290          H  
ATOM    814  N   ASP A  63       3.365  -3.207  -4.857  1.00  0.570          N  
ATOM    815  CA  ASP A  63       2.467  -4.196  -5.394  1.00  0.520          C  
ATOM    816  C   ASP A  63       1.692  -4.972  -4.331  1.00  0.430          C  
ATOM    817  O   ASP A  63       0.961  -5.909  -4.662  1.00  0.480          O  
ATOM    818  CB  ASP A  63       3.280  -5.132  -6.281  1.00  0.750          C  
ATOM    819  CG  ASP A  63       4.412  -5.775  -5.496  1.00  0.750          C  
ATOM    820  OD1 ASP A  63       4.674  -5.296  -4.393  1.00  0.750          O  
ATOM    821  OD2 ASP A  63       5.025  -6.692  -5.982  1.00  0.750          O  
ATOM    822  H   ASP A  63       4.292  -3.542  -4.582  1.00  0.680          H  
ATOM    823  HA  ASP A  63       1.747  -3.681  -6.027  1.00  0.620          H  
ATOM    824 1HB  ASP A  63       2.634  -5.912  -6.686  1.00  0.900          H  
ATOM    825 2HB  ASP A  63       3.697  -4.574  -7.119  1.00  0.900          H  
ATOM    826  N   THR A  64       1.797  -4.561  -3.069  1.00  0.400          N  
ATOM    827  CA  THR A  64       1.083  -5.240  -2.006  1.00  0.410          C  
ATOM    828  C   THR A  64      -0.139  -4.409  -1.576  1.00  0.360          C  
ATOM    829  O   THR A  64      -0.024  -3.189  -1.433  1.00  0.330          O  
ATOM    830  CB  THR A  64       2.014  -5.492  -0.798  1.00  0.570          C  
ATOM    831  OG1 THR A  64       3.104  -6.333  -1.201  1.00  0.570          O  
ATOM    832  CG2 THR A  64       1.257  -6.195   0.323  1.00  0.570          C  
ATOM    833  H   THR A  64       2.417  -3.781  -2.829  1.00  0.480          H  
ATOM    834  HA  THR A  64       0.802  -6.215  -2.370  1.00  0.490          H  
ATOM    835  HB  THR A  64       2.411  -4.539  -0.438  1.00  0.680          H  
ATOM    836  HG1 THR A  64       3.574  -5.922  -1.947  1.00  0.680          H  
ATOM    837 1HG2 THR A  64       1.924  -6.382   1.152  1.00  0.680          H  
ATOM    838 2HG2 THR A  64       0.434  -5.580   0.661  1.00  0.680          H  
ATOM    839 3HG2 THR A  64       0.877  -7.143  -0.041  1.00  0.680          H  
ATOM    840  N   PRO A  65      -1.346  -5.010  -1.482  1.00  0.430          N  
ATOM    841  CA  PRO A  65      -2.564  -4.402  -0.970  1.00  0.450          C  
ATOM    842  C   PRO A  65      -2.431  -3.923   0.462  1.00  0.350          C  
ATOM    843  O   PRO A  65      -1.900  -4.652   1.288  1.00  0.320          O  
ATOM    844  CB  PRO A  65      -3.571  -5.557  -1.061  1.00  0.680          C  
ATOM    845  CG  PRO A  65      -3.051  -6.441  -2.152  1.00  0.680          C  
ATOM    846  CD  PRO A  65      -1.555  -6.369  -2.040  1.00  0.680          C  
ATOM    847  HA  PRO A  65      -2.857  -3.596  -1.608  1.00  0.540          H  
ATOM    848 1HB  PRO A  65      -3.647  -6.063  -0.098  1.00  0.810          H  
ATOM    849 2HB  PRO A  65      -4.557  -5.175  -1.294  1.00  0.810          H  
ATOM    850 1HG  PRO A  65      -3.437  -7.466  -2.030  1.00  0.810          H  
ATOM    851 2HG  PRO A  65      -3.412  -6.077  -3.131  1.00  0.810          H  
ATOM    852 1HD  PRO A  65      -1.174  -7.147  -1.362  1.00  0.810          H  
ATOM    853 2HD  PRO A  65      -1.164  -6.454  -3.068  1.00  0.810          H  
ATOM    854  N   LEU A  66      -3.019  -2.770   0.797  1.00  0.400          N  
ATOM    855  CA  LEU A  66      -3.020  -2.273   2.179  1.00  0.420          C  
ATOM    856  C   LEU A  66      -3.484  -3.349   3.182  1.00  0.430          C  
ATOM    857  O   LEU A  66      -2.931  -3.501   4.277  1.00  0.420          O  
ATOM    858  CB  LEU A  66      -3.853  -0.962   2.220  1.00  0.580          C  
ATOM    859  CG  LEU A  66      -5.414  -1.035   1.906  1.00  0.580          C  
ATOM    860  CD1 LEU A  66      -6.254  -1.270   3.171  1.00  0.580          C  
ATOM    861  CD2 LEU A  66      -5.840   0.284   1.225  1.00  0.580          C  
ATOM    862  H   LEU A  66      -3.406  -2.182   0.055  1.00  0.480          H  
ATOM    863  HA  LEU A  66      -2.005  -2.003   2.432  1.00  0.500          H  
ATOM    864 1HB  LEU A  66      -3.743  -0.523   3.205  1.00  0.700          H  
ATOM    865 2HB  LEU A  66      -3.418  -0.272   1.499  1.00  0.700          H  
ATOM    866  HG  LEU A  66      -5.597  -1.861   1.225  1.00  0.700          H  
ATOM    867 1HD1 LEU A  66      -7.304  -1.313   2.894  1.00  0.700          H  
ATOM    868 2HD1 LEU A  66      -5.993  -2.186   3.668  1.00  0.700          H  
ATOM    869 3HD1 LEU A  66      -6.103  -0.450   3.840  1.00  0.700          H  
ATOM    870 1HD2 LEU A  66      -6.902   0.239   0.972  1.00  0.700          H  
ATOM    871 2HD2 LEU A  66      -5.669   1.117   1.894  1.00  0.700          H  
ATOM    872 3HD2 LEU A  66      -5.260   0.431   0.308  1.00  0.700          H  
ATOM    873  N   ALA A  67      -4.454  -4.159   2.775  1.00  0.500          N  
ATOM    874  CA  ALA A  67      -4.993  -5.213   3.615  1.00  0.570          C  
ATOM    875  C   ALA A  67      -3.940  -6.246   4.016  1.00  0.470          C  
ATOM    876  O   ALA A  67      -3.935  -6.745   5.145  1.00  0.520          O  
ATOM    877  CB  ALA A  67      -6.119  -5.908   2.880  1.00  0.770          C  
ATOM    878  H   ALA A  67      -4.876  -3.993   1.875  1.00  0.600          H  
ATOM    879  HA  ALA A  67      -5.383  -4.752   4.526  1.00  0.680          H  
ATOM    880 1HB  ALA A  67      -6.548  -6.677   3.523  1.00  0.920          H  
ATOM    881 2HB  ALA A  67      -6.884  -5.178   2.622  1.00  0.920          H  
ATOM    882 3HB  ALA A  67      -5.729  -6.369   1.972  1.00  0.920          H  
ATOM    883  N   GLU A  68      -2.984  -6.523   3.131  1.00  0.410          N  
ATOM    884  CA  GLU A  68      -1.998  -7.566   3.361  1.00  0.390          C  
ATOM    885  C   GLU A  68      -0.834  -7.058   4.190  1.00  0.350          C  
ATOM    886  O   GLU A  68       0.096  -7.802   4.507  1.00  0.440          O  
ATOM    887  CB  GLU A  68      -1.493  -8.103   2.021  1.00  0.550          C  
ATOM    888  CG  GLU A  68      -2.554  -8.789   1.154  1.00  0.550          C  
ATOM    889  CD  GLU A  68      -3.110 -10.043   1.758  1.00  0.550          C  
ATOM    890  OE1 GLU A  68      -2.359 -10.786   2.337  1.00  0.550          O  
ATOM    891  OE2 GLU A  68      -4.290 -10.261   1.632  1.00  0.550          O  
ATOM    892  H   GLU A  68      -2.922  -6.019   2.248  1.00  0.490          H  
ATOM    893  HA  GLU A  68      -2.476  -8.382   3.904  1.00  0.470          H  
ATOM    894 1HB  GLU A  68      -1.114  -7.273   1.443  1.00  0.660          H  
ATOM    895 2HB  GLU A  68      -0.671  -8.797   2.184  1.00  0.660          H  
ATOM    896 1HG  GLU A  68      -3.374  -8.098   0.998  1.00  0.660          H  
ATOM    897 2HG  GLU A  68      -2.120  -9.018   0.184  1.00  0.660          H  
ATOM    898  N   LEU A  69      -0.876  -5.776   4.536  1.00  0.310          N  
ATOM    899  CA  LEU A  69       0.140  -5.162   5.350  1.00  0.340          C  
ATOM    900  C   LEU A  69      -0.377  -5.112   6.778  1.00  0.360          C  
ATOM    901  O   LEU A  69       0.317  -4.671   7.693  1.00  0.410          O  
ATOM    902  CB  LEU A  69       0.446  -3.783   4.774  1.00  0.460          C  
ATOM    903  CG  LEU A  69       0.962  -3.827   3.311  1.00  0.460          C  
ATOM    904  CD1 LEU A  69       1.059  -2.481   2.772  1.00  0.460          C  
ATOM    905  CD2 LEU A  69       2.346  -4.469   3.258  1.00  0.460          C  
ATOM    906  H   LEU A  69      -1.667  -5.187   4.264  1.00  0.370          H  
ATOM    907  HA  LEU A  69       1.031  -5.781   5.347  1.00  0.410          H  
ATOM    908 1HB  LEU A  69      -0.462  -3.186   4.796  1.00  0.560          H  
ATOM    909 2HB  LEU A  69       1.198  -3.296   5.394  1.00  0.560          H  
ATOM    910  HG  LEU A  69       0.258  -4.384   2.700  1.00  0.560          H  
ATOM    911 1HD1 LEU A  69       1.398  -2.554   1.742  1.00  0.560          H  
ATOM    912 2HD1 LEU A  69       0.106  -2.004   2.793  1.00  0.560          H  
ATOM    913 3HD1 LEU A  69       1.763  -1.914   3.359  1.00  0.560          H  
ATOM    914 1HD2 LEU A  69       2.701  -4.476   2.235  1.00  0.560          H  
ATOM    915 2HD2 LEU A  69       3.027  -3.894   3.864  1.00  0.560          H  
ATOM    916 3HD2 LEU A  69       2.314  -5.487   3.621  1.00  0.560          H  
ATOM    917  N   GLY A  70      -1.609  -5.608   6.979  1.00  0.410          N  
ATOM    918  CA  GLY A  70      -2.222  -5.575   8.287  1.00  0.460          C  
ATOM    919  C   GLY A  70      -3.143  -4.379   8.502  1.00  0.430          C  
ATOM    920  O   GLY A  70      -3.494  -4.079   9.643  1.00  0.500          O  
ATOM    921  H   GLY A  70      -2.157  -6.010   6.213  1.00  0.490          H  
ATOM    922 1HA  GLY A  70      -2.796  -6.491   8.424  1.00  0.550          H  
ATOM    923 2HA  GLY A  70      -1.445  -5.575   9.050  1.00  0.550          H  
ATOM    924  N   VAL A  71      -3.540  -3.668   7.440  1.00  0.380          N  
ATOM    925  CA  VAL A  71      -4.423  -2.542   7.651  1.00  0.390          C  
ATOM    926  C   VAL A  71      -5.873  -3.000   7.787  1.00  0.440          C  
ATOM    927  O   VAL A  71      -6.449  -3.565   6.858  1.00  0.530          O  
ATOM    928  CB  VAL A  71      -4.320  -1.588   6.443  1.00  0.540          C  
ATOM    929  CG1 VAL A  71      -5.262  -0.446   6.577  1.00  0.540          C  
ATOM    930  CG2 VAL A  71      -2.902  -1.071   6.310  1.00  0.540          C  
ATOM    931  H   VAL A  71      -3.273  -3.885   6.477  1.00  0.460          H  
ATOM    932  HA  VAL A  71      -4.123  -2.023   8.557  1.00  0.470          H  
ATOM    933  HB  VAL A  71      -4.597  -2.134   5.561  1.00  0.650          H  
ATOM    934 1HG1 VAL A  71      -5.188   0.174   5.729  1.00  0.650          H  
ATOM    935 2HG1 VAL A  71      -6.284  -0.804   6.659  1.00  0.650          H  
ATOM    936 3HG1 VAL A  71      -5.010   0.114   7.429  1.00  0.650          H  
ATOM    937 1HG2 VAL A  71      -2.831  -0.425   5.445  1.00  0.650          H  
ATOM    938 2HG2 VAL A  71      -2.639  -0.515   7.208  1.00  0.650          H  
ATOM    939 3HG2 VAL A  71      -2.218  -1.906   6.187  1.00  0.650          H  
ATOM    940  N   ASP A  72      -6.455  -2.765   8.959  1.00  0.440          N  
ATOM    941  CA  ASP A  72      -7.839  -3.121   9.238  1.00  0.500          C  
ATOM    942  C   ASP A  72      -8.698  -1.903   8.902  1.00  0.420          C  
ATOM    943  O   ASP A  72      -8.178  -0.928   8.352  1.00  0.370          O  
ATOM    944  CB  ASP A  72      -8.012  -3.608  10.692  1.00  0.680          C  
ATOM    945  CG  ASP A  72      -7.808  -2.544  11.779  1.00  0.680          C  
ATOM    946  OD1 ASP A  72      -7.935  -1.358  11.479  1.00  0.680          O  
ATOM    947  OD2 ASP A  72      -7.547  -2.918  12.900  1.00  0.680          O  
ATOM    948  H   ASP A  72      -5.906  -2.325   9.688  1.00  0.530          H  
ATOM    949  HA  ASP A  72      -8.134  -3.939   8.579  1.00  0.600          H  
ATOM    950 1HB  ASP A  72      -9.005  -4.038  10.814  1.00  0.810          H  
ATOM    951 2HB  ASP A  72      -7.297  -4.413  10.875  1.00  0.810          H  
ATOM    952  N   SER A  73      -9.999  -1.943   9.194  1.00  0.450          N  
ATOM    953  CA  SER A  73     -10.875  -0.827   8.848  1.00  0.460          C  
ATOM    954  C   SER A  73     -10.584   0.498   9.575  1.00  0.450          C  
ATOM    955  O   SER A  73     -10.937   1.571   9.067  1.00  0.540          O  
ATOM    956  CB  SER A  73     -12.319  -1.222   9.099  1.00  0.640          C  
ATOM    957  OG  SER A  73     -12.560  -1.419  10.467  1.00  0.640          O  
ATOM    958  H   SER A  73     -10.398  -2.746   9.655  1.00  0.540          H  
ATOM    959  HA  SER A  73     -10.761  -0.647   7.780  1.00  0.550          H  
ATOM    960 1HB  SER A  73     -12.976  -0.438   8.723  1.00  0.770          H  
ATOM    961 2HB  SER A  73     -12.548  -2.133   8.550  1.00  0.770          H  
ATOM    962  HG  SER A  73     -13.500  -1.619  10.544  1.00  0.770          H  
ATOM    963  N   LEU A  74      -9.914   0.466  10.732  1.00  0.440          N  
ATOM    964  CA  LEU A  74      -9.664   1.718  11.428  1.00  0.440          C  
ATOM    965  C   LEU A  74      -8.351   2.258  10.939  1.00  0.420          C  
ATOM    966  O   LEU A  74      -8.177   3.474  10.791  1.00  0.410          O  
ATOM    967  CB  LEU A  74      -9.662   1.519  12.943  1.00  0.620          C  
ATOM    968  CG  LEU A  74     -11.004   1.016  13.564  1.00  0.620          C  
ATOM    969  CD1 LEU A  74     -10.796   0.784  15.054  1.00  0.620          C  
ATOM    970  CD2 LEU A  74     -12.136   2.033  13.316  1.00  0.620          C  
ATOM    971  H   LEU A  74      -9.549  -0.410  11.126  1.00  0.530          H  
ATOM    972  HA  LEU A  74     -10.426   2.440  11.157  1.00  0.530          H  
ATOM    973 1HB  LEU A  74      -8.892   0.780  13.181  1.00  0.740          H  
ATOM    974 2HB  LEU A  74      -9.397   2.461  13.420  1.00  0.740          H  
ATOM    975  HG  LEU A  74     -11.276   0.060  13.108  1.00  0.740          H  
ATOM    976 1HD1 LEU A  74     -11.720   0.410  15.495  1.00  0.740          H  
ATOM    977 2HD1 LEU A  74     -10.002   0.049  15.200  1.00  0.740          H  
ATOM    978 3HD1 LEU A  74     -10.517   1.720  15.536  1.00  0.740          H  
ATOM    979 1HD2 LEU A  74     -13.057   1.658  13.762  1.00  0.740          H  
ATOM    980 2HD2 LEU A  74     -11.877   2.989  13.771  1.00  0.740          H  
ATOM    981 3HD2 LEU A  74     -12.300   2.172  12.253  1.00  0.740          H  
ATOM    982  N   MET A  75      -7.415   1.349  10.665  1.00  0.420          N  
ATOM    983  CA  MET A  75      -6.156   1.793  10.110  1.00  0.400          C  
ATOM    984  C   MET A  75      -6.437   2.355   8.730  1.00  0.380          C  
ATOM    985  O   MET A  75      -5.906   3.401   8.387  1.00  0.390          O  
ATOM    986  CB  MET A  75      -5.105   0.708  10.061  1.00  0.570          C  
ATOM    987  CG  MET A  75      -4.563   0.291  11.378  1.00  0.570          C  
ATOM    988  SD  MET A  75      -3.271  -0.938  11.191  1.00  0.570          S  
ATOM    989  CE  MET A  75      -2.787  -1.158  12.877  1.00  0.570          C  
ATOM    990  H   MET A  75      -7.603   0.356  10.866  1.00  0.500          H  
ATOM    991  HA  MET A  75      -5.766   2.602  10.727  1.00  0.480          H  
ATOM    992 1HB  MET A  75      -5.548  -0.171   9.618  1.00  0.680          H  
ATOM    993 2HB  MET A  75      -4.270   1.029   9.437  1.00  0.680          H  
ATOM    994 1HG  MET A  75      -4.166   1.154  11.914  1.00  0.680          H  
ATOM    995 2HG  MET A  75      -5.372  -0.141  11.974  1.00  0.680          H  
ATOM    996 1HE  MET A  75      -1.978  -1.887  12.931  1.00  0.680          H  
ATOM    997 2HE  MET A  75      -2.441  -0.205  13.284  1.00  0.680          H  
ATOM    998 3HE  MET A  75      -3.640  -1.515  13.458  1.00  0.680          H  
ATOM    999  N   SER A  76      -7.371   1.746   7.978  1.00  0.380          N  
ATOM   1000  CA  SER A  76      -7.712   2.231   6.650  1.00  0.400          C  
ATOM   1001  C   SER A  76      -8.098   3.696   6.742  1.00  0.430          C  
ATOM   1002  O   SER A  76      -7.569   4.529   6.006  1.00  0.440          O  
ATOM   1003  CB  SER A  76      -8.850   1.430   6.057  1.00  0.550          C  
ATOM   1004  OG  SER A  76      -9.196   1.909   4.784  1.00  0.550          O  
ATOM   1005  H   SER A  76      -7.810   0.883   8.301  1.00  0.460          H  
ATOM   1006  HA  SER A  76      -6.851   2.118   6.002  1.00  0.480          H  
ATOM   1007 1HB  SER A  76      -8.557   0.382   5.991  1.00  0.660          H  
ATOM   1008 2HB  SER A  76      -9.711   1.487   6.715  1.00  0.660          H  
ATOM   1009  HG  SER A  76      -9.858   1.303   4.443  1.00  0.660          H  
ATOM   1010  N   ILE A  77      -8.948   4.046   7.707  1.00  0.460          N  
ATOM   1011  CA  ILE A  77      -9.334   5.440   7.848  1.00  0.500          C  
ATOM   1012  C   ILE A  77      -8.107   6.317   8.139  1.00  0.460          C  
ATOM   1013  O   ILE A  77      -7.945   7.378   7.520  1.00  0.470          O  
ATOM   1014  CB  ILE A  77     -10.365   5.602   8.988  1.00  0.680          C  
ATOM   1015  CG1 ILE A  77     -11.693   4.918   8.573  1.00  0.680          C  
ATOM   1016  CG2 ILE A  77     -10.581   7.111   9.293  1.00  0.680          C  
ATOM   1017  CD1 ILE A  77     -12.682   4.715   9.712  1.00  0.680          C  
ATOM   1018  H   ILE A  77      -9.383   3.317   8.283  1.00  0.550          H  
ATOM   1019  HA  ILE A  77      -9.782   5.772   6.916  1.00  0.600          H  
ATOM   1020  HB  ILE A  77     -10.000   5.097   9.882  1.00  0.820          H  
ATOM   1021 1HG1 ILE A  77     -12.171   5.522   7.806  1.00  0.820          H  
ATOM   1022 2HG1 ILE A  77     -11.466   3.942   8.149  1.00  0.820          H  
ATOM   1023 1HG2 ILE A  77     -11.299   7.231  10.094  1.00  0.820          H  
ATOM   1024 2HG2 ILE A  77      -9.647   7.577   9.602  1.00  0.820          H  
ATOM   1025 3HG2 ILE A  77     -10.951   7.613   8.397  1.00  0.820          H  
ATOM   1026 1HD1 ILE A  77     -13.574   4.222   9.324  1.00  0.820          H  
ATOM   1027 2HD1 ILE A  77     -12.227   4.083  10.475  1.00  0.820          H  
ATOM   1028 3HD1 ILE A  77     -12.964   5.662  10.150  1.00  0.820          H  
ATOM   1029  N   SER A  78      -7.248   5.895   9.077  1.00  0.420          N  
ATOM   1030  CA  SER A  78      -6.055   6.673   9.417  1.00  0.410          C  
ATOM   1031  C   SER A  78      -5.043   6.843   8.271  1.00  0.350          C  
ATOM   1032  O   SER A  78      -4.510   7.949   8.086  1.00  0.370          O  
ATOM   1033  CB  SER A  78      -5.337   6.051  10.604  1.00  0.580          C  
ATOM   1034  OG  SER A  78      -6.101   6.141  11.777  1.00  0.580          O  
ATOM   1035  H   SER A  78      -7.452   5.030   9.594  1.00  0.500          H  
ATOM   1036  HA  SER A  78      -6.388   7.666   9.715  1.00  0.490          H  
ATOM   1037 1HB  SER A  78      -5.123   5.006  10.387  1.00  0.690          H  
ATOM   1038 2HB  SER A  78      -4.381   6.552  10.750  1.00  0.690          H  
ATOM   1039  HG  SER A  78      -5.558   5.752  12.476  1.00  0.690          H  
ATOM   1040  N   ILE A  79      -4.795   5.787   7.477  1.00  0.330          N  
ATOM   1041  CA  ILE A  79      -3.799   5.890   6.403  1.00  0.330          C  
ATOM   1042  C   ILE A  79      -4.338   6.785   5.286  1.00  0.380          C  
ATOM   1043  O   ILE A  79      -3.577   7.548   4.684  1.00  0.390          O  
ATOM   1044  CB  ILE A  79      -3.350   4.487   5.855  1.00  0.460          C  
ATOM   1045  CG1 ILE A  79      -4.502   3.764   5.137  1.00  0.460          C  
ATOM   1046  CG2 ILE A  79      -2.839   3.638   7.014  1.00  0.460          C  
ATOM   1047  CD1 ILE A  79      -4.165   2.457   4.449  1.00  0.460          C  
ATOM   1048  H   ILE A  79      -5.264   4.908   7.689  1.00  0.400          H  
ATOM   1049  HA  ILE A  79      -2.911   6.361   6.818  1.00  0.400          H  
ATOM   1050  HB  ILE A  79      -2.546   4.620   5.132  1.00  0.550          H  
ATOM   1051 1HG1 ILE A  79      -5.258   3.593   5.856  1.00  0.550          H  
ATOM   1052 2HG1 ILE A  79      -4.888   4.392   4.371  1.00  0.550          H  
ATOM   1053 1HG2 ILE A  79      -2.513   2.681   6.676  1.00  0.550          H  
ATOM   1054 2HG2 ILE A  79      -2.015   4.150   7.489  1.00  0.550          H  
ATOM   1055 3HG2 ILE A  79      -3.616   3.493   7.734  1.00  0.550          H  
ATOM   1056 1HD1 ILE A  79      -5.065   2.061   3.986  1.00  0.550          H  
ATOM   1057 2HD1 ILE A  79      -3.419   2.605   3.698  1.00  0.550          H  
ATOM   1058 3HD1 ILE A  79      -3.798   1.756   5.160  1.00  0.550          H  
ATOM   1059  N   ILE A  80      -5.656   6.740   5.061  1.00  0.430          N  
ATOM   1060  CA  ILE A  80      -6.311   7.572   4.069  1.00  0.540          C  
ATOM   1061  C   ILE A  80      -6.259   9.027   4.506  1.00  0.540          C  
ATOM   1062  O   ILE A  80      -5.925   9.898   3.699  1.00  0.580          O  
ATOM   1063  CB  ILE A  80      -7.747   7.083   3.831  1.00  0.710          C  
ATOM   1064  CG1 ILE A  80      -7.629   5.681   3.170  1.00  0.710          C  
ATOM   1065  CG2 ILE A  80      -8.557   8.104   2.977  1.00  0.710          C  
ATOM   1066  CD1 ILE A  80      -8.889   4.878   3.094  1.00  0.710          C  
ATOM   1067  H   ILE A  80      -6.224   6.053   5.571  1.00  0.520          H  
ATOM   1068  HA  ILE A  80      -5.767   7.481   3.129  1.00  0.650          H  
ATOM   1069  HB  ILE A  80      -8.242   6.939   4.793  1.00  0.850          H  
ATOM   1070 1HG1 ILE A  80      -7.222   5.803   2.204  1.00  0.850          H  
ATOM   1071 2HG1 ILE A  80      -6.935   5.104   3.740  1.00  0.850          H  
ATOM   1072 1HG2 ILE A  80      -9.557   7.740   2.818  1.00  0.850          H  
ATOM   1073 2HG2 ILE A  80      -8.613   9.060   3.493  1.00  0.850          H  
ATOM   1074 3HG2 ILE A  80      -8.075   8.249   2.035  1.00  0.850          H  
ATOM   1075 1HD1 ILE A  80      -8.671   3.911   2.650  1.00  0.850          H  
ATOM   1076 2HD1 ILE A  80      -9.285   4.722   4.099  1.00  0.850          H  
ATOM   1077 3HD1 ILE A  80      -9.607   5.376   2.504  1.00  0.850          H  
ATOM   1078  N   GLY A  81      -6.611   9.304   5.773  1.00  0.540          N  
ATOM   1079  CA  GLY A  81      -6.562  10.665   6.290  1.00  0.610          C  
ATOM   1080  C   GLY A  81      -5.141  11.224   6.209  1.00  0.550          C  
ATOM   1081  O   GLY A  81      -4.944  12.401   5.888  1.00  0.580          O  
ATOM   1082  H   GLY A  81      -6.937   8.555   6.392  1.00  0.650          H  
ATOM   1083 1HA  GLY A  81      -7.246  11.297   5.729  1.00  0.730          H  
ATOM   1084 2HA  GLY A  81      -6.899  10.664   7.326  1.00  0.730          H  
ATOM   1085  N   THR A  82      -4.150  10.366   6.461  1.00  0.510          N  
ATOM   1086  CA  THR A  82      -2.753  10.749   6.397  1.00  0.510          C  
ATOM   1087  C   THR A  82      -2.393  11.190   4.981  1.00  0.500          C  
ATOM   1088  O   THR A  82      -1.776  12.245   4.797  1.00  0.560          O  
ATOM   1089  CB  THR A  82      -1.864   9.600   6.886  1.00  0.710          C  
ATOM   1090  OG1 THR A  82      -2.166   9.313   8.263  1.00  0.710          O  
ATOM   1091  CG2 THR A  82      -0.427   9.965   6.761  1.00  0.710          C  
ATOM   1092  H   THR A  82      -4.380   9.418   6.765  1.00  0.610          H  
ATOM   1093  HA  THR A  82      -2.599  11.598   7.063  1.00  0.610          H  
ATOM   1094  HB  THR A  82      -2.067   8.729   6.304  1.00  0.860          H  
ATOM   1095  HG1 THR A  82      -3.057   8.906   8.325  1.00  0.860          H  
ATOM   1096 1HG2 THR A  82       0.180   9.140   7.117  1.00  0.860          H  
ATOM   1097 2HG2 THR A  82      -0.189  10.163   5.725  1.00  0.860          H  
ATOM   1098 3HG2 THR A  82      -0.223  10.850   7.359  1.00  0.860          H  
ATOM   1099  N   VAL A  83      -2.816  10.417   3.973  1.00  0.460          N  
ATOM   1100  CA  VAL A  83      -2.557  10.795   2.590  1.00  0.490          C  
ATOM   1101  C   VAL A  83      -3.232  12.114   2.257  1.00  0.510          C  
ATOM   1102  O   VAL A  83      -2.640  12.949   1.569  1.00  0.550          O  
ATOM   1103  CB  VAL A  83      -3.044   9.734   1.591  1.00  0.670          C  
ATOM   1104  CG1 VAL A  83      -2.949  10.256   0.166  1.00  0.670          C  
ATOM   1105  CG2 VAL A  83      -2.201   8.549   1.693  1.00  0.670          C  
ATOM   1106  H   VAL A  83      -3.275   9.527   4.196  1.00  0.550          H  
ATOM   1107  HA  VAL A  83      -1.483  10.910   2.464  1.00  0.590          H  
ATOM   1108  HB  VAL A  83      -4.087   9.480   1.808  1.00  0.810          H  
ATOM   1109 1HG1 VAL A  83      -3.281   9.491  -0.498  1.00  0.810          H  
ATOM   1110 2HG1 VAL A  83      -3.564  11.135   0.024  1.00  0.810          H  
ATOM   1111 3HG1 VAL A  83      -1.915  10.505  -0.062  1.00  0.810          H  
ATOM   1112 1HG2 VAL A  83      -2.563   7.824   0.979  1.00  0.810          H  
ATOM   1113 2HG2 VAL A  83      -1.176   8.822   1.462  1.00  0.810          H  
ATOM   1114 3HG2 VAL A  83      -2.254   8.145   2.696  1.00  0.810          H  
ATOM   1115  N   GLN A  84      -4.480  12.303   2.695  1.00  0.500          N  
ATOM   1116  CA  GLN A  84      -5.187  13.540   2.389  1.00  0.530          C  
ATOM   1117  C   GLN A  84      -4.393  14.748   2.890  1.00  0.580          C  
ATOM   1118  O   GLN A  84      -4.189  15.718   2.140  1.00  0.630          O  
ATOM   1119  CB  GLN A  84      -6.557  13.546   3.083  1.00  0.730          C  
ATOM   1120  CG  GLN A  84      -7.591  12.562   2.538  1.00  0.730          C  
ATOM   1121  CD  GLN A  84      -8.825  12.490   3.439  1.00  0.730          C  
ATOM   1122  OE1 GLN A  84      -8.798  13.041   4.546  1.00  0.730          O  
ATOM   1123  NE2 GLN A  84      -9.891  11.823   3.011  1.00  0.730          N  
ATOM   1124  H   GLN A  84      -4.946  11.557   3.223  1.00  0.600          H  
ATOM   1125  HA  GLN A  84      -5.318  13.621   1.310  1.00  0.640          H  
ATOM   1126 1HB  GLN A  84      -6.424  13.347   4.139  1.00  0.880          H  
ATOM   1127 2HB  GLN A  84      -6.987  14.544   2.997  1.00  0.880          H  
ATOM   1128 1HG  GLN A  84      -7.901  12.922   1.565  1.00  0.880          H  
ATOM   1129 2HG  GLN A  84      -7.158  11.577   2.448  1.00  0.880          H  
ATOM   1130 1HE2 GLN A  84     -10.699  11.758   3.594  1.00  0.880          H  
ATOM   1131 2HE2 GLN A  84      -9.929  11.351   2.109  1.00  0.880          H  
ATOM   1132  N   ASP A  85      -3.864  14.665   4.125  1.00  0.590          N  
ATOM   1133  CA  ASP A  85      -3.091  15.773   4.681  1.00  0.670          C  
ATOM   1134  C   ASP A  85      -1.735  15.956   4.006  1.00  0.700          C  
ATOM   1135  O   ASP A  85      -1.312  17.090   3.764  1.00  0.760          O  
ATOM   1136  CB  ASP A  85      -2.857  15.582   6.181  1.00  0.910          C  
ATOM   1137  CG  ASP A  85      -4.092  15.813   7.057  1.00  0.910          C  
ATOM   1138  OD1 ASP A  85      -5.058  16.383   6.601  1.00  0.910          O  
ATOM   1139  OD2 ASP A  85      -4.040  15.427   8.200  1.00  0.910          O  
ATOM   1140  H   ASP A  85      -4.086  13.849   4.709  1.00  0.710          H  
ATOM   1141  HA  ASP A  85      -3.664  16.687   4.539  1.00  0.800          H  
ATOM   1142 1HB  ASP A  85      -2.510  14.557   6.349  1.00  1.090          H  
ATOM   1143 2HB  ASP A  85      -2.065  16.251   6.508  1.00  1.090          H  
ATOM   1144  N   ARG A  86      -1.056  14.853   3.682  1.00  0.670          N  
ATOM   1145  CA  ARG A  86       0.246  14.935   3.029  1.00  0.720          C  
ATOM   1146  C   ARG A  86       0.143  15.456   1.596  1.00  0.700          C  
ATOM   1147  O   ARG A  86       1.025  16.186   1.136  1.00  0.760          O  
ATOM   1148  CB  ARG A  86       0.963  13.588   3.079  1.00  0.990          C  
ATOM   1149  CG  ARG A  86       1.447  13.230   4.484  1.00  0.990          C  
ATOM   1150  CD  ARG A  86       2.100  11.898   4.605  1.00  0.990          C  
ATOM   1151  NE  ARG A  86       2.503  11.690   6.001  1.00  0.990          N  
ATOM   1152  CZ  ARG A  86       2.897  10.532   6.592  1.00  0.990          C  
ATOM   1153  NH1 ARG A  86       2.977   9.394   5.957  1.00  0.990          N  
ATOM   1154  NH2 ARG A  86       3.203  10.543   7.878  1.00  0.990          N  
ATOM   1155  H   ARG A  86      -1.436  13.936   3.930  1.00  0.800          H  
ATOM   1156  HA  ARG A  86       0.854  15.639   3.594  1.00  0.860          H  
ATOM   1157 1HB  ARG A  86       0.281  12.804   2.748  1.00  1.190          H  
ATOM   1158 2HB  ARG A  86       1.818  13.597   2.406  1.00  1.190          H  
ATOM   1159 1HG  ARG A  86       2.165  13.980   4.811  1.00  1.190          H  
ATOM   1160 2HG  ARG A  86       0.594  13.239   5.162  1.00  1.190          H  
ATOM   1161 1HD  ARG A  86       1.404  11.114   4.311  1.00  1.190          H  
ATOM   1162 2HD  ARG A  86       2.988  11.859   3.976  1.00  1.190          H  
ATOM   1163  HE  ARG A  86       2.472  12.509   6.595  1.00  1.190          H  
ATOM   1164 1HH1 ARG A  86       2.755   9.315   4.967  1.00  1.190          H  
ATOM   1165 2HH1 ARG A  86       3.266   8.581   6.513  1.00  1.190          H  
ATOM   1166 1HH2 ARG A  86       3.149  11.399   8.409  1.00  1.190          H  
ATOM   1167 2HH2 ARG A  86       3.486   9.657   8.353  1.00  1.190          H  
ATOM   1168  N   THR A  87      -0.932  15.097   0.890  1.00  0.650          N  
ATOM   1169  CA  THR A  87      -1.104  15.534  -0.490  1.00  0.690          C  
ATOM   1170  C   THR A  87      -1.921  16.835  -0.636  1.00  0.710          C  
ATOM   1171  O   THR A  87      -1.789  17.522  -1.653  1.00  0.780          O  
ATOM   1172  CB  THR A  87      -1.756  14.418  -1.344  1.00  0.950          C  
ATOM   1173  OG1 THR A  87      -3.056  14.111  -0.839  1.00  0.950          O  
ATOM   1174  CG2 THR A  87      -0.920  13.143  -1.347  1.00  0.950          C  
ATOM   1175  H   THR A  87      -1.606  14.455   1.303  1.00  0.780          H  
ATOM   1176  HA  THR A  87      -0.115  15.726  -0.903  1.00  0.830          H  
ATOM   1177  HB  THR A  87      -1.855  14.776  -2.367  1.00  1.140          H  
ATOM   1178  HG1 THR A  87      -2.969  13.754   0.071  1.00  1.140          H  
ATOM   1179 1HG2 THR A  87      -1.408  12.392  -1.965  1.00  1.140          H  
ATOM   1180 2HG2 THR A  87       0.068  13.359  -1.744  1.00  1.140          H  
ATOM   1181 3HG2 THR A  87      -0.824  12.768  -0.329  1.00  1.140          H  
ATOM   1182  N   GLY A  88      -2.715  17.218   0.384  1.00  0.700          N  
ATOM   1183  CA  GLY A  88      -3.540  18.429   0.319  1.00  0.780          C  
ATOM   1184  C   GLY A  88      -4.763  18.231  -0.574  1.00  0.780          C  
ATOM   1185  O   GLY A  88      -5.227  19.162  -1.253  1.00  0.840          O  
ATOM   1186  H   GLY A  88      -2.819  16.624   1.203  1.00  0.840          H  
ATOM   1187 1HA  GLY A  88      -3.864  18.683   1.329  1.00  0.940          H  
ATOM   1188 2HA  GLY A  88      -2.938  19.258  -0.046  1.00  0.940          H  
ATOM   1189  N   VAL A  89      -5.239  16.987  -0.628  1.00  0.850          N  
ATOM   1190  CA  VAL A  89      -6.353  16.611  -1.492  1.00  0.900          C  
ATOM   1191  C   VAL A  89      -7.453  15.857  -0.737  1.00  0.820          C  
ATOM   1192  O   VAL A  89      -7.166  14.954   0.036  1.00  0.890          O  
ATOM   1193  CB  VAL A  89      -5.832  15.750  -2.668  1.00  1.240          C  
ATOM   1194  CG1 VAL A  89      -6.982  15.343  -3.609  1.00  1.240          C  
ATOM   1195  CG2 VAL A  89      -4.775  16.534  -3.438  1.00  1.240          C  
ATOM   1196  H   VAL A  89      -4.826  16.314   0.026  1.00  1.020          H  
ATOM   1197  HA  VAL A  89      -6.766  17.510  -1.921  1.00  1.080          H  
ATOM   1198  HB  VAL A  89      -5.390  14.832  -2.270  1.00  1.490          H  
ATOM   1199 1HG1 VAL A  89      -6.576  14.734  -4.417  1.00  1.490          H  
ATOM   1200 2HG1 VAL A  89      -7.726  14.769  -3.077  1.00  1.490          H  
ATOM   1201 3HG1 VAL A  89      -7.449  16.233  -4.029  1.00  1.490          H  
ATOM   1202 1HG2 VAL A  89      -4.399  15.930  -4.246  1.00  1.490          H  
ATOM   1203 2HG2 VAL A  89      -5.217  17.447  -3.833  1.00  1.490          H  
ATOM   1204 3HG2 VAL A  89      -3.952  16.791  -2.790  1.00  1.490          H  
ATOM   1205  N   GLU A  90      -8.713  16.240  -0.927  1.00  0.860          N  
ATOM   1206  CA  GLU A  90      -9.801  15.491  -0.306  1.00  0.820          C  
ATOM   1207  C   GLU A  90      -9.984  14.233  -1.130  1.00  0.820          C  
ATOM   1208  O   GLU A  90     -10.124  14.297  -2.353  1.00  1.370          O  
ATOM   1209  CB  GLU A  90     -11.109  16.270  -0.269  1.00  1.160          C  
ATOM   1210  CG  GLU A  90     -12.226  15.566   0.472  1.00  1.160          C  
ATOM   1211  CD  GLU A  90     -13.494  16.360   0.518  1.00  1.160          C  
ATOM   1212  OE1 GLU A  90     -13.517  17.453   0.006  1.00  1.160          O  
ATOM   1213  OE2 GLU A  90     -14.447  15.869   1.067  1.00  1.160          O  
ATOM   1214  H   GLU A  90      -8.912  17.023  -1.529  1.00  1.030          H  
ATOM   1215  HA  GLU A  90      -9.520  15.210   0.708  1.00  0.980          H  
ATOM   1216 1HB  GLU A  90     -10.951  17.255   0.170  1.00  1.400          H  
ATOM   1217 2HB  GLU A  90     -11.468  16.396  -1.277  1.00  1.400          H  
ATOM   1218 1HG  GLU A  90     -12.436  14.612  -0.017  1.00  1.400          H  
ATOM   1219 2HG  GLU A  90     -11.896  15.356   1.487  1.00  1.400          H  
ATOM   1220  N   LEU A  91      -9.945  13.099  -0.457  1.00  0.710          N  
ATOM   1221  CA  LEU A  91     -10.002  11.805  -1.100  1.00  0.800          C  
ATOM   1222  C   LEU A  91     -11.019  10.885  -0.433  1.00  0.700          C  
ATOM   1223  O   LEU A  91     -10.893  10.634   0.768  1.00  0.740          O  
ATOM   1224  CB  LEU A  91      -8.617  11.183  -0.936  1.00  1.080          C  
ATOM   1225  CG  LEU A  91      -7.453  11.959  -1.558  1.00  1.080          C  
ATOM   1226  CD1 LEU A  91      -6.195  11.454  -1.001  1.00  1.080          C  
ATOM   1227  CD2 LEU A  91      -7.464  11.784  -3.067  1.00  1.080          C  
ATOM   1228  H   LEU A  91      -9.856  13.154   0.547  1.00  0.850          H  
ATOM   1229  HA  LEU A  91     -10.224  11.947  -2.149  1.00  0.960          H  
ATOM   1230 1HB  LEU A  91      -8.413  11.055   0.119  1.00  1.300          H  
ATOM   1231 2HB  LEU A  91      -8.632  10.215  -1.387  1.00  1.300          H  
ATOM   1232  HG  LEU A  91      -7.527  12.991  -1.316  1.00  1.300          H  
ATOM   1233 1HD1 LEU A  91      -5.364  12.011  -1.434  1.00  1.300          H  
ATOM   1234 2HD1 LEU A  91      -6.184  11.582   0.077  1.00  1.300          H  
ATOM   1235 3HD1 LEU A  91      -6.114  10.429  -1.234  1.00  1.300          H  
ATOM   1236 1HD2 LEU A  91      -6.628  12.332  -3.502  1.00  1.300          H  
ATOM   1237 2HD2 LEU A  91      -7.376  10.733  -3.320  1.00  1.300          H  
ATOM   1238 3HD2 LEU A  91      -8.388  12.169  -3.460  1.00  1.300          H  
ATOM   1239  N   PRO A  92     -12.077  10.437  -1.122  1.00  0.810          N  
ATOM   1240  CA  PRO A  92     -13.042   9.489  -0.611  1.00  0.860          C  
ATOM   1241  C   PRO A  92     -12.345   8.210  -0.179  1.00  0.660          C  
ATOM   1242  O   PRO A  92     -11.443   7.721  -0.857  1.00  0.630          O  
ATOM   1243  CB  PRO A  92     -13.977   9.286  -1.806  1.00  1.290          C  
ATOM   1244  CG  PRO A  92     -13.871  10.580  -2.589  1.00  1.290          C  
ATOM   1245  CD  PRO A  92     -12.438  11.024  -2.425  1.00  1.290          C  
ATOM   1246  HA  PRO A  92     -13.579   9.944   0.240  1.00  1.030          H  
ATOM   1247 1HB  PRO A  92     -13.664   8.403  -2.386  1.00  1.550          H  
ATOM   1248 2HB  PRO A  92     -14.999   9.086  -1.457  1.00  1.550          H  
ATOM   1249 1HG  PRO A  92     -14.142  10.408  -3.643  1.00  1.550          H  
ATOM   1250 2HG  PRO A  92     -14.587  11.318  -2.194  1.00  1.550          H  
ATOM   1251 1HD  PRO A  92     -11.846  10.627  -3.217  1.00  1.550          H  
ATOM   1252 2HD  PRO A  92     -12.410  12.129  -2.385  1.00  1.550          H  
ATOM   1253  N   ALA A  93     -12.790   7.624   0.925  1.00  0.660          N  
ATOM   1254  CA  ALA A  93     -12.201   6.378   1.415  1.00  0.590          C  
ATOM   1255  C   ALA A  93     -12.240   5.270   0.366  1.00  0.510          C  
ATOM   1256  O   ALA A  93     -11.312   4.446   0.268  1.00  0.560          O  
ATOM   1257  CB  ALA A  93     -12.907   5.914   2.672  1.00  0.850          C  
ATOM   1258  H   ALA A  93     -13.534   8.063   1.451  1.00  0.790          H  
ATOM   1259  HA  ALA A  93     -11.164   6.586   1.641  1.00  0.710          H  
ATOM   1260 1HB  ALA A  93     -12.426   5.008   3.043  1.00  1.020          H  
ATOM   1261 2HB  ALA A  93     -12.845   6.695   3.429  1.00  1.020          H  
ATOM   1262 3HB  ALA A  93     -13.952   5.704   2.450  1.00  1.020          H  
ATOM   1263  N   SER A  94     -13.330   5.246  -0.409  1.00  0.530          N  
ATOM   1264  CA  SER A  94     -13.583   4.232  -1.415  1.00  0.560          C  
ATOM   1265  C   SER A  94     -12.522   4.171  -2.508  1.00  0.550          C  
ATOM   1266  O   SER A  94     -12.348   3.130  -3.148  1.00  0.620          O  
ATOM   1267  CB  SER A  94     -14.946   4.464  -2.038  1.00  0.770          C  
ATOM   1268  OG  SER A  94     -14.980   5.665  -2.758  1.00  0.770          O  
ATOM   1269  H   SER A  94     -14.056   5.936  -0.269  1.00  0.640          H  
ATOM   1270  HA  SER A  94     -13.623   3.279  -0.908  1.00  0.670          H  
ATOM   1271 1HB  SER A  94     -15.183   3.632  -2.704  1.00  0.930          H  
ATOM   1272 2HB  SER A  94     -15.703   4.483  -1.256  1.00  0.930          H  
ATOM   1273  HG  SER A  94     -15.867   5.725  -3.130  1.00  0.930          H  
ATOM   1274  N   LEU A  95     -11.749   5.245  -2.696  1.00  0.580          N  
ATOM   1275  CA  LEU A  95     -10.726   5.227  -3.726  1.00  0.690          C  
ATOM   1276  C   LEU A  95      -9.666   4.196  -3.389  1.00  0.590          C  
ATOM   1277  O   LEU A  95      -9.149   3.499  -4.268  1.00  0.700          O  
ATOM   1278  CB  LEU A  95      -9.979   6.563  -3.791  1.00  0.920          C  
ATOM   1279  CG  LEU A  95     -10.725   7.829  -4.231  1.00  0.920          C  
ATOM   1280  CD1 LEU A  95      -9.734   8.974  -4.092  1.00  0.920          C  
ATOM   1281  CD2 LEU A  95     -11.296   7.705  -5.640  1.00  0.920          C  
ATOM   1282  H   LEU A  95     -11.869   6.078  -2.117  1.00  0.700          H  
ATOM   1283  HA  LEU A  95     -11.177   4.968  -4.681  1.00  0.830          H  
ATOM   1284 1HB  LEU A  95      -9.609   6.768  -2.788  1.00  1.110          H  
ATOM   1285 2HB  LEU A  95      -9.116   6.434  -4.430  1.00  1.110          H  
ATOM   1286  HG  LEU A  95     -11.547   8.019  -3.546  1.00  1.110          H  
ATOM   1287 1HD1 LEU A  95     -10.189   9.911  -4.363  1.00  1.110          H  
ATOM   1288 2HD1 LEU A  95      -9.400   9.012  -3.068  1.00  1.110          H  
ATOM   1289 3HD1 LEU A  95      -8.887   8.800  -4.741  1.00  1.110          H  
ATOM   1290 1HD2 LEU A  95     -11.809   8.632  -5.890  1.00  1.110          H  
ATOM   1291 2HD2 LEU A  95     -10.518   7.530  -6.357  1.00  1.110          H  
ATOM   1292 3HD2 LEU A  95     -12.008   6.884  -5.676  1.00  1.110          H  
ATOM   1293  N   PHE A  96      -9.350   4.099  -2.096  1.00  0.640          N  
ATOM   1294  CA  PHE A  96      -8.282   3.263  -1.590  1.00  0.820          C  
ATOM   1295  C   PHE A  96      -8.814   1.904  -1.257  1.00  0.700          C  
ATOM   1296  O   PHE A  96      -8.111   0.905  -1.356  1.00  0.810          O  
ATOM   1297  CB  PHE A  96      -7.763   3.879  -0.319  1.00  1.080          C  
ATOM   1298  CG  PHE A  96      -7.101   5.188  -0.469  1.00  1.080          C  
ATOM   1299  CD1 PHE A  96      -7.820   6.371  -0.351  1.00  1.080          C  
ATOM   1300  CD2 PHE A  96      -5.766   5.256  -0.658  1.00  1.080          C  
ATOM   1301  CE1 PHE A  96      -7.175   7.560  -0.412  1.00  1.080          C  
ATOM   1302  CE2 PHE A  96      -5.115   6.451  -0.712  1.00  1.080          C  
ATOM   1303  CZ  PHE A  96      -5.826   7.592  -0.577  1.00  1.080          C  
ATOM   1304  H   PHE A  96      -9.876   4.629  -1.401  1.00  0.770          H  
ATOM   1305  HA  PHE A  96      -7.493   3.176  -2.340  1.00  0.980          H  
ATOM   1306 1HB  PHE A  96      -8.602   4.012   0.351  1.00  1.290          H  
ATOM   1307 2HB  PHE A  96      -7.067   3.193   0.161  1.00  1.290          H  
ATOM   1308  HD1 PHE A  96      -8.904   6.348  -0.187  1.00  1.290          H  
ATOM   1309  HD2 PHE A  96      -5.224   4.337  -0.752  1.00  1.290          H  
ATOM   1310  HE1 PHE A  96      -7.732   8.479  -0.303  1.00  1.290          H  
ATOM   1311  HE2 PHE A  96      -4.032   6.485  -0.850  1.00  1.290          H  
ATOM   1312  HZ  PHE A  96      -5.325   8.525  -0.592  1.00  1.290          H  
ATOM   1313  N   THR A  97     -10.086   1.867  -0.883  1.00  0.700          N  
ATOM   1314  CA  THR A  97     -10.725   0.618  -0.542  1.00  0.780          C  
ATOM   1315  C   THR A  97     -10.684  -0.271  -1.773  1.00  0.750          C  
ATOM   1316  O   THR A  97     -10.308  -1.442  -1.688  1.00  0.930          O  
ATOM   1317  CB  THR A  97     -12.178   0.846  -0.098  1.00  1.060          C  
ATOM   1318  OG1 THR A  97     -12.202   1.689   1.081  1.00  1.060          O  
ATOM   1319  CG2 THR A  97     -12.853  -0.471   0.220  1.00  1.060          C  
ATOM   1320  H   THR A  97     -10.602   2.740  -0.786  1.00  0.840          H  
ATOM   1321  HA  THR A  97     -10.169   0.136   0.262  1.00  0.940          H  
ATOM   1322  HB  THR A  97     -12.718   1.317  -0.898  1.00  1.270          H  
ATOM   1323  HG1 THR A  97     -11.821   2.567   0.870  1.00  1.270          H  
ATOM   1324 1HG2 THR A  97     -13.879  -0.283   0.526  1.00  1.270          H  
ATOM   1325 2HG2 THR A  97     -12.855  -1.113  -0.663  1.00  1.270          H  
ATOM   1326 3HG2 THR A  97     -12.317  -0.967   1.026  1.00  1.270          H  
ATOM   1327  N   ASP A  98     -11.046   0.300  -2.934  1.00  0.590          N  
ATOM   1328  CA  ASP A  98     -10.992  -0.463  -4.165  1.00  0.720          C  
ATOM   1329  C   ASP A  98      -9.548  -0.627  -4.640  1.00  0.650          C  
ATOM   1330  O   ASP A  98      -9.121  -1.733  -4.985  1.00  0.860          O  
ATOM   1331  CB  ASP A  98     -11.802   0.227  -5.260  1.00  0.960          C  
ATOM   1332  CG  ASP A  98     -13.322   0.183  -5.053  1.00  0.960          C  
ATOM   1333  OD1 ASP A  98     -13.814  -0.606  -4.272  1.00  0.960          O  
ATOM   1334  OD2 ASP A  98     -13.982   0.952  -5.706  1.00  0.960          O  
ATOM   1335  H   ASP A  98     -11.402   1.261  -2.950  1.00  0.710          H  
ATOM   1336  HA  ASP A  98     -11.412  -1.452  -3.980  1.00  0.860          H  
ATOM   1337 1HB  ASP A  98     -11.501   1.279  -5.305  1.00  1.150          H  
ATOM   1338 2HB  ASP A  98     -11.565  -0.219  -6.222  1.00  1.150          H  
ATOM   1339  N   CYS A  99      -8.739   0.439  -4.583  1.00  0.530          N  
ATOM   1340  CA  CYS A  99      -7.359   0.323  -5.019  1.00  0.610          C  
ATOM   1341  C   CYS A  99      -6.496  -0.077  -3.856  1.00  0.760          C  
ATOM   1342  O   CYS A  99      -5.634   0.678  -3.413  1.00  1.310          O  
ATOM   1343  CB  CYS A  99      -6.849   1.634  -5.562  1.00  0.820          C  
ATOM   1344  SG  CYS A  99      -7.734   2.195  -6.956  1.00  0.820          S  
ATOM   1345  H   CYS A  99      -9.065   1.362  -4.290  1.00  0.640          H  
ATOM   1346  HA  CYS A  99      -7.292  -0.439  -5.793  1.00  0.730          H  
ATOM   1347 1HB  CYS A  99      -6.895   2.401  -4.792  1.00  0.990          H  
ATOM   1348 2HB  CYS A  99      -5.826   1.511  -5.843  1.00  0.990          H  
ATOM   1349  HG  CYS A  99      -8.731   2.732  -6.229  1.00  0.990          H  
ATOM   1350  N   ALA A 100      -6.718  -1.285  -3.367  1.00  0.720          N  
ATOM   1351  CA  ALA A 100      -6.000  -1.723  -2.191  1.00  0.890          C  
ATOM   1352  C   ALA A 100      -4.497  -1.721  -2.453  1.00  0.620          C  
ATOM   1353  O   ALA A 100      -3.711  -1.407  -1.554  1.00  0.770          O  
ATOM   1354  CB  ALA A 100      -6.483  -3.091  -1.752  1.00  1.180          C  
ATOM   1355  H   ALA A 100      -7.446  -1.843  -3.820  1.00  0.860          H  
ATOM   1356  HA  ALA A 100      -6.211  -1.011  -1.394  1.00  1.070          H  
ATOM   1357 1HB  ALA A 100      -5.961  -3.377  -0.847  1.00  1.410          H  
ATOM   1358 2HB  ALA A 100      -7.559  -3.037  -1.555  1.00  1.410          H  
ATOM   1359 3HB  ALA A 100      -6.291  -3.817  -2.538  1.00  1.410          H  
ATOM   1360  N   THR A 101      -4.083  -2.094  -3.678  1.00  0.380          N  
ATOM   1361  CA  THR A 101      -2.668  -2.132  -4.052  1.00  0.340          C  
ATOM   1362  C   THR A 101      -2.150  -0.727  -3.867  1.00  0.380          C  
ATOM   1363  O   THR A 101      -2.688   0.217  -4.459  1.00  0.500          O  
ATOM   1364  CB  THR A 101      -2.482  -2.625  -5.500  1.00  0.490          C  
ATOM   1365  OG1 THR A 101      -3.065  -3.933  -5.645  1.00  0.490          O  
ATOM   1366  CG2 THR A 101      -1.017  -2.715  -5.809  1.00  0.490          C  
ATOM   1367  H   THR A 101      -4.772  -2.357  -4.368  1.00  0.460          H  
ATOM   1368  HA  THR A 101      -2.108  -2.787  -3.399  1.00  0.410          H  
ATOM   1369  HB  THR A 101      -2.967  -1.944  -6.181  1.00  0.590          H  
ATOM   1370  HG1 THR A 101      -3.045  -4.195  -6.572  1.00  0.590          H  
ATOM   1371 1HG2 THR A 101      -0.878  -3.073  -6.826  1.00  0.590          H  
ATOM   1372 2HG2 THR A 101      -0.559  -1.746  -5.713  1.00  0.590          H  
ATOM   1373 3HG2 THR A 101      -0.556  -3.404  -5.114  1.00  0.590          H  
ATOM   1374  N   LEU A 102      -1.047  -0.565  -3.139  1.00  0.390          N  
ATOM   1375  CA  LEU A 102      -0.620   0.801  -2.858  1.00  0.540          C  
ATOM   1376  C   LEU A 102      -0.296   1.573  -4.145  1.00  0.500          C  
ATOM   1377  O   LEU A 102      -0.608   2.768  -4.257  1.00  0.550          O  
ATOM   1378  CB  LEU A 102       0.588   0.773  -1.928  1.00  0.700          C  
ATOM   1379  CG  LEU A 102       0.344   0.116  -0.513  1.00  0.700          C  
ATOM   1380  CD1 LEU A 102       1.582   0.146   0.204  1.00  0.700          C  
ATOM   1381  CD2 LEU A 102      -0.726   0.752   0.276  1.00  0.700          C  
ATOM   1382  H   LEU A 102      -0.599  -1.377  -2.694  1.00  0.470          H  
ATOM   1383  HA  LEU A 102      -1.437   1.316  -2.375  1.00  0.650          H  
ATOM   1384 1HB  LEU A 102       1.383   0.208  -2.419  1.00  0.840          H  
ATOM   1385 2HB  LEU A 102       0.933   1.793  -1.771  1.00  0.840          H  
ATOM   1386  HG  LEU A 102       0.073  -0.917  -0.658  1.00  0.840          H  
ATOM   1387 1HD1 LEU A 102       1.443  -0.327   1.147  1.00  0.840          H  
ATOM   1388 2HD1 LEU A 102       2.349  -0.374  -0.377  1.00  0.840          H  
ATOM   1389 3HD1 LEU A 102       1.856   1.159   0.360  1.00  0.840          H  
ATOM   1390 1HD2 LEU A 102      -0.821   0.221   1.206  1.00  0.840          H  
ATOM   1391 2HD2 LEU A 102      -0.470   1.789   0.470  1.00  0.840          H  
ATOM   1392 3HD2 LEU A 102      -1.667   0.682  -0.255  1.00  0.840          H  
ATOM   1393  N   ALA A 103       0.289   0.883  -5.129  1.00  0.450          N  
ATOM   1394  CA  ALA A 103       0.610   1.463  -6.430  1.00  0.460          C  
ATOM   1395  C   ALA A 103      -0.615   1.980  -7.165  1.00  0.470          C  
ATOM   1396  O   ALA A 103      -0.512   2.952  -7.919  1.00  0.580          O  
ATOM   1397  CB  ALA A 103       1.287   0.448  -7.318  1.00  0.640          C  
ATOM   1398  H   ALA A 103       0.571  -0.086  -4.958  1.00  0.540          H  
ATOM   1399  HA  ALA A 103       1.285   2.295  -6.273  1.00  0.550          H  
ATOM   1400 1HB  ALA A 103       1.540   0.911  -8.269  1.00  0.770          H  
ATOM   1401 2HB  ALA A 103       2.173   0.090  -6.852  1.00  0.770          H  
ATOM   1402 3HB  ALA A 103       0.613  -0.389  -7.491  1.00  0.770          H  
ATOM   1403  N   GLU A 104      -1.755   1.290  -7.028  1.00  0.430          N  
ATOM   1404  CA  GLU A 104      -2.935   1.682  -7.771  1.00  0.490          C  
ATOM   1405  C   GLU A 104      -3.560   2.872  -7.095  1.00  0.550          C  
ATOM   1406  O   GLU A 104      -4.090   3.768  -7.761  1.00  0.610          O  
ATOM   1407  CB  GLU A 104      -3.905   0.511  -7.904  1.00  0.660          C  
ATOM   1408  CG  GLU A 104      -3.354  -0.641  -8.776  1.00  0.660          C  
ATOM   1409  CD  GLU A 104      -3.065  -0.213 -10.204  1.00  0.660          C  
ATOM   1410  OE1 GLU A 104      -3.914   0.380 -10.813  1.00  0.660          O  
ATOM   1411  OE2 GLU A 104      -1.973  -0.470 -10.678  1.00  0.660          O  
ATOM   1412  H   GLU A 104      -1.835   0.521  -6.369  1.00  0.520          H  
ATOM   1413  HA  GLU A 104      -2.634   1.981  -8.773  1.00  0.590          H  
ATOM   1414 1HB  GLU A 104      -4.127   0.112  -6.913  1.00  0.790          H  
ATOM   1415 2HB  GLU A 104      -4.843   0.857  -8.339  1.00  0.790          H  
ATOM   1416 1HG  GLU A 104      -2.426  -1.002  -8.335  1.00  0.790          H  
ATOM   1417 2HG  GLU A 104      -4.070  -1.461  -8.778  1.00  0.790          H  
ATOM   1418  N   ALA A 105      -3.504   2.895  -5.764  1.00  0.570          N  
ATOM   1419  CA  ALA A 105      -4.045   4.029  -5.053  1.00  0.680          C  
ATOM   1420  C   ALA A 105      -3.282   5.281  -5.462  1.00  0.720          C  
ATOM   1421  O   ALA A 105      -3.889   6.336  -5.635  1.00  0.790          O  
ATOM   1422  CB  ALA A 105      -3.955   3.816  -3.569  1.00  0.910          C  
ATOM   1423  H   ALA A 105      -3.115   2.089  -5.258  1.00  0.680          H  
ATOM   1424  HA  ALA A 105      -5.088   4.154  -5.338  1.00  0.820          H  
ATOM   1425 1HB  ALA A 105      -4.366   4.674  -3.060  1.00  1.090          H  
ATOM   1426 2HB  ALA A 105      -4.510   2.919  -3.292  1.00  1.090          H  
ATOM   1427 3HB  ALA A 105      -2.914   3.694  -3.311  1.00  1.090          H  
ATOM   1428  N   ALA A 106      -1.951   5.159  -5.624  1.00  0.720          N  
ATOM   1429  CA  ALA A 106      -1.119   6.287  -6.031  1.00  0.790          C  
ATOM   1430  C   ALA A 106      -1.506   6.797  -7.417  1.00  0.760          C  
ATOM   1431  O   ALA A 106      -1.517   8.012  -7.652  1.00  0.820          O  
ATOM   1432  CB  ALA A 106       0.334   5.897  -5.996  1.00  1.080          C  
ATOM   1433  H   ALA A 106      -1.513   4.257  -5.409  1.00  0.860          H  
ATOM   1434  HA  ALA A 106      -1.280   7.088  -5.323  1.00  0.950          H  
ATOM   1435 1HB  ALA A 106       0.952   6.755  -6.258  1.00  1.290          H  
ATOM   1436 2HB  ALA A 106       0.572   5.564  -4.997  1.00  1.290          H  
ATOM   1437 3HB  ALA A 106       0.515   5.087  -6.701  1.00  1.290          H  
ATOM   1438  N   LYS A 107      -1.812   5.878  -8.349  1.00  0.710          N  
ATOM   1439  CA  LYS A 107      -2.239   6.280  -9.691  1.00  0.770          C  
ATOM   1440  C   LYS A 107      -3.528   7.079  -9.585  1.00  0.760          C  
ATOM   1441  O   LYS A 107      -3.711   8.092 -10.272  1.00  0.860          O  
ATOM   1442  CB  LYS A 107      -2.427   5.061 -10.580  1.00  1.050          C  
ATOM   1443  CG  LYS A 107      -1.136   4.366 -10.975  1.00  1.050          C  
ATOM   1444  CD  LYS A 107      -1.443   3.105 -11.761  1.00  1.050          C  
ATOM   1445  CE  LYS A 107      -0.194   2.316 -12.103  1.00  1.050          C  
ATOM   1446  NZ  LYS A 107      -0.540   1.006 -12.743  1.00  1.050          N  
ATOM   1447  H   LYS A 107      -1.683   4.883  -8.126  1.00  0.850          H  
ATOM   1448  HA  LYS A 107      -1.484   6.924 -10.131  1.00  0.920          H  
ATOM   1449 1HB  LYS A 107      -3.052   4.331 -10.064  1.00  1.260          H  
ATOM   1450 2HB  LYS A 107      -2.948   5.351 -11.489  1.00  1.260          H  
ATOM   1451 1HG  LYS A 107      -0.534   5.041 -11.585  1.00  1.260          H  
ATOM   1452 2HG  LYS A 107      -0.569   4.114 -10.088  1.00  1.260          H  
ATOM   1453 1HD  LYS A 107      -2.102   2.463 -11.172  1.00  1.260          H  
ATOM   1454 2HD  LYS A 107      -1.959   3.365 -12.682  1.00  1.260          H  
ATOM   1455 1HE  LYS A 107       0.421   2.896 -12.788  1.00  1.260          H  
ATOM   1456 2HE  LYS A 107       0.372   2.125 -11.189  1.00  1.260          H  
ATOM   1457 1HZ  LYS A 107       0.297   0.493 -12.956  1.00  1.260          H  
ATOM   1458 2HZ  LYS A 107      -1.119   0.457 -12.066  1.00  1.260          H  
ATOM   1459 3HZ  LYS A 107      -1.066   1.159 -13.587  1.00  1.260          H  
ATOM   1460  N   VAL A 108      -4.419   6.633  -8.701  1.00  0.690          N  
ATOM   1461  CA  VAL A 108      -5.650   7.359  -8.473  1.00  0.750          C  
ATOM   1462  C   VAL A 108      -5.356   8.729  -7.896  1.00  0.750          C  
ATOM   1463  O   VAL A 108      -5.920   9.715  -8.364  1.00  0.800          O  
ATOM   1464  CB  VAL A 108      -6.618   6.586  -7.575  1.00  1.030          C  
ATOM   1465  CG1 VAL A 108      -7.780   7.449  -7.173  1.00  1.030          C  
ATOM   1466  CG2 VAL A 108      -7.127   5.414  -8.337  1.00  1.030          C  
ATOM   1467  H   VAL A 108      -4.233   5.745  -8.218  1.00  0.830          H  
ATOM   1468  HA  VAL A 108      -6.143   7.496  -9.434  1.00  0.900          H  
ATOM   1469  HB  VAL A 108      -6.113   6.257  -6.676  1.00  1.230          H  
ATOM   1470 1HG1 VAL A 108      -8.427   6.851  -6.563  1.00  1.230          H  
ATOM   1471 2HG1 VAL A 108      -7.440   8.308  -6.601  1.00  1.230          H  
ATOM   1472 3HG1 VAL A 108      -8.316   7.792  -8.057  1.00  1.230          H  
ATOM   1473 1HG2 VAL A 108      -7.817   4.880  -7.713  1.00  1.230          H  
ATOM   1474 2HG2 VAL A 108      -7.639   5.753  -9.233  1.00  1.230          H  
ATOM   1475 3HG2 VAL A 108      -6.298   4.766  -8.617  1.00  1.230          H  
ATOM   1476  N   LEU A 109      -4.449   8.831  -6.925  1.00  0.720          N  
ATOM   1477  CA  LEU A 109      -4.176  10.135  -6.340  1.00  0.740          C  
ATOM   1478  C   LEU A 109      -3.721  11.106  -7.425  1.00  0.760          C  
ATOM   1479  O   LEU A 109      -4.156  12.266  -7.445  1.00  0.800          O  
ATOM   1480  CB  LEU A 109      -3.040  10.033  -5.303  1.00  1.030          C  
ATOM   1481  CG  LEU A 109      -3.295   9.221  -4.031  1.00  1.030          C  
ATOM   1482  CD1 LEU A 109      -1.993   9.113  -3.199  1.00  1.030          C  
ATOM   1483  CD2 LEU A 109      -4.346   9.831  -3.273  1.00  1.030          C  
ATOM   1484  H   LEU A 109      -4.019   7.981  -6.550  1.00  0.860          H  
ATOM   1485  HA  LEU A 109      -5.088  10.528  -5.901  1.00  0.890          H  
ATOM   1486 1HB  LEU A 109      -2.176   9.602  -5.789  1.00  1.230          H  
ATOM   1487 2HB  LEU A 109      -2.796  11.035  -4.996  1.00  1.230          H  
ATOM   1488  HG  LEU A 109      -3.593   8.232  -4.292  1.00  1.230          H  
ATOM   1489 1HD1 LEU A 109      -2.180   8.517  -2.310  1.00  1.230          H  
ATOM   1490 2HD1 LEU A 109      -1.218   8.640  -3.768  1.00  1.230          H  
ATOM   1491 3HD1 LEU A 109      -1.659  10.105  -2.907  1.00  1.230          H  
ATOM   1492 1HD2 LEU A 109      -4.502   9.245  -2.417  1.00  1.230          H  
ATOM   1493 2HD2 LEU A 109      -4.049  10.838  -2.990  1.00  1.230          H  
ATOM   1494 3HD2 LEU A 109      -5.256   9.862  -3.845  1.00  1.230          H  
ATOM   1495  N   ARG A 110      -2.877  10.620  -8.345  1.00  0.770          N  
ATOM   1496  CA  ARG A 110      -2.399  11.430  -9.455  1.00  0.830          C  
ATOM   1497  C   ARG A 110      -3.579  11.907 -10.296  1.00  0.920          C  
ATOM   1498  O   ARG A 110      -3.643  13.073 -10.692  1.00  1.050          O  
ATOM   1499  CB  ARG A 110      -1.415  10.636 -10.298  1.00  1.140          C  
ATOM   1500  CG  ARG A 110      -0.782  11.386 -11.444  1.00  1.140          C  
ATOM   1501  CD  ARG A 110       0.218  10.548 -12.140  1.00  1.140          C  
ATOM   1502  NE  ARG A 110      -0.404   9.371 -12.750  1.00  1.140          N  
ATOM   1503  CZ  ARG A 110       0.257   8.370 -13.363  1.00  1.140          C  
ATOM   1504  NH1 ARG A 110       1.562   8.415 -13.468  1.00  1.140          N  
ATOM   1505  NH2 ARG A 110      -0.413   7.346 -13.867  1.00  1.140          N  
ATOM   1506  H   ARG A 110      -2.528   9.662  -8.230  1.00  0.920          H  
ATOM   1507  HA  ARG A 110      -1.888  12.304  -9.054  1.00  1.000          H  
ATOM   1508 1HB  ARG A 110      -0.623  10.244  -9.668  1.00  1.370          H  
ATOM   1509 2HB  ARG A 110      -1.929   9.782 -10.716  1.00  1.370          H  
ATOM   1510 1HG  ARG A 110      -1.547  11.675 -12.165  1.00  1.370          H  
ATOM   1511 2HG  ARG A 110      -0.284  12.277 -11.062  1.00  1.370          H  
ATOM   1512 1HD  ARG A 110       0.702  11.132 -12.924  1.00  1.370          H  
ATOM   1513 2HD  ARG A 110       0.964  10.213 -11.417  1.00  1.370          H  
ATOM   1514  HE  ARG A 110      -1.411   9.304 -12.700  1.00  1.370          H  
ATOM   1515 1HH1 ARG A 110       2.068   9.204 -13.093  1.00  1.370          H  
ATOM   1516 2HH1 ARG A 110       2.059   7.668 -13.934  1.00  1.370          H  
ATOM   1517 1HH2 ARG A 110      -1.422   7.315 -13.792  1.00  1.370          H  
ATOM   1518 2HH2 ARG A 110       0.077   6.597 -14.334  1.00  1.370          H  
ATOM   1519  N   GLY A 111      -4.521  10.995 -10.550  1.00  0.910          N  
ATOM   1520  CA  GLY A 111      -5.744  11.265 -11.291  1.00  1.030          C  
ATOM   1521  C   GLY A 111      -6.621  12.333 -10.626  1.00  1.140          C  
ATOM   1522  O   GLY A 111      -6.996  13.314 -11.262  1.00  1.300          O  
ATOM   1523  H   GLY A 111      -4.342  10.029 -10.249  1.00  1.090          H  
ATOM   1524 1HA  GLY A 111      -5.489  11.577 -12.302  1.00  1.240          H  
ATOM   1525 2HA  GLY A 111      -6.309  10.338 -11.372  1.00  1.240          H  
ATOM   1526  N   ILE A 112      -6.905  12.167  -9.332  1.00  1.170          N  
ATOM   1527  CA  ILE A 112      -7.788  13.058  -8.564  1.00  1.330          C  
ATOM   1528  C   ILE A 112      -7.255  14.477  -8.566  1.00  1.480          C  
ATOM   1529  O   ILE A 112      -8.025  15.444  -8.577  1.00  1.810          O  
ATOM   1530  CB  ILE A 112      -7.957  12.605  -7.087  1.00  1.800          C  
ATOM   1531  CG1 ILE A 112      -8.643  11.197  -6.990  1.00  1.800          C  
ATOM   1532  CG2 ILE A 112      -8.787  13.673  -6.291  1.00  1.800          C  
ATOM   1533  CD1 ILE A 112     -10.039  11.059  -7.544  1.00  1.800          C  
ATOM   1534  H   ILE A 112      -6.511  11.341  -8.885  1.00  1.400          H  
ATOM   1535  HA  ILE A 112      -8.760  13.079  -9.045  1.00  1.600          H  
ATOM   1536  HB  ILE A 112      -6.969  12.502  -6.628  1.00  2.160          H  
ATOM   1537 1HG1 ILE A 112      -8.029  10.498  -7.519  1.00  2.160          H  
ATOM   1538 2HG1 ILE A 112      -8.659  10.916  -5.949  1.00  2.160          H  
ATOM   1539 1HG2 ILE A 112      -8.898  13.367  -5.264  1.00  2.160          H  
ATOM   1540 2HG2 ILE A 112      -8.292  14.636  -6.302  1.00  2.160          H  
ATOM   1541 3HG2 ILE A 112      -9.773  13.787  -6.731  1.00  2.160          H  
ATOM   1542 1HD1 ILE A 112     -10.367  10.031  -7.411  1.00  2.160          H  
ATOM   1543 2HD1 ILE A 112     -10.723  11.720  -7.022  1.00  2.160          H  
ATOM   1544 3HD1 ILE A 112     -10.048  11.293  -8.602  1.00  2.160          H  
ATOM   1545  N   TYR A 113      -5.939  14.603  -8.457  1.00  1.550          N  
ATOM   1546  CA  TYR A 113      -5.270  15.888  -8.403  1.00  1.820          C  
ATOM   1547  C   TYR A 113      -4.768  16.387  -9.764  1.00  2.140          C  
ATOM   1548  O   TYR A 113      -4.032  17.370  -9.835  1.00  2.540          O  
ATOM   1549  CB  TYR A 113      -4.124  15.795  -7.396  1.00  2.440          C  
ATOM   1550  CG  TYR A 113      -3.377  17.085  -7.143  1.00  2.440          C  
ATOM   1551  CD1 TYR A 113      -4.026  18.137  -6.560  1.00  2.440          C  
ATOM   1552  CD2 TYR A 113      -2.036  17.192  -7.459  1.00  2.440          C  
ATOM   1553  CE1 TYR A 113      -3.363  19.302  -6.302  1.00  2.440          C  
ATOM   1554  CE2 TYR A 113      -1.359  18.361  -7.190  1.00  2.440          C  
ATOM   1555  CZ  TYR A 113      -2.017  19.421  -6.610  1.00  2.440          C  
ATOM   1556  OH  TYR A 113      -1.317  20.598  -6.328  1.00  2.440          O  
ATOM   1557  H   TYR A 113      -5.376  13.749  -8.364  1.00  1.860          H  
ATOM   1558  HA  TYR A 113      -5.988  16.620  -8.039  1.00  2.180          H  
ATOM   1559 1HB  TYR A 113      -4.517  15.434  -6.457  1.00  2.930          H  
ATOM   1560 2HB  TYR A 113      -3.407  15.049  -7.750  1.00  2.930          H  
ATOM   1561  HD1 TYR A 113      -5.074  18.040  -6.311  1.00  2.930          H  
ATOM   1562  HD2 TYR A 113      -1.517  16.351  -7.916  1.00  2.930          H  
ATOM   1563  HE1 TYR A 113      -3.893  20.122  -5.858  1.00  2.930          H  
ATOM   1564  HE2 TYR A 113      -0.302  18.446  -7.434  1.00  2.930          H  
ATOM   1565  HH  TYR A 113      -1.914  21.288  -5.942  1.00  2.930          H  
ATOM   1566  N   GLY A 114      -5.131  15.712 -10.849  1.00  2.420          N  
ATOM   1567  CA  GLY A 114      -4.703  16.145 -12.164  1.00  2.880          C  
ATOM   1568  C   GLY A 114      -5.700  17.151 -12.717  1.00  2.400          C  
ATOM   1569  O   GLY A 114      -6.528  17.686 -11.978  1.00  2.670          O  
ATOM   1570  H   GLY A 114      -5.726  14.883 -10.781  1.00  2.900          H  
ATOM   1571 1HA  GLY A 114      -3.711  16.590 -12.107  1.00  3.460          H  
ATOM   1572 2HA  GLY A 114      -4.641  15.279 -12.822  1.00  3.460          H  
ATOM   1573  N   ALA A 115      -5.584  17.471 -14.006  1.00  2.260          N  
ATOM   1574  CA  ALA A 115      -6.508  18.406 -14.639  1.00  2.470          C  
ATOM   1575  C   ALA A 115      -6.343  18.378 -16.160  1.00  2.870          C  
ATOM   1576  O   ALA A 115      -5.257  18.055 -16.637  1.00  3.470          O  
ATOM   1577  CB  ALA A 115      -6.278  19.819 -14.117  1.00  3.370          C  
ATOM   1578  H   ALA A 115      -4.865  17.034 -14.564  1.00  2.710          H  
ATOM   1579  HA  ALA A 115      -7.506  18.085 -14.391  1.00  2.960          H  
ATOM   1580 1HB  ALA A 115      -6.978  20.505 -14.577  1.00  4.050          H  
ATOM   1581 2HB  ALA A 115      -6.418  19.850 -13.043  1.00  4.050          H  
ATOM   1582 3HB  ALA A 115      -5.265  20.127 -14.359  1.00  4.050          H  
ATOM   1583  N   GLY A 116      -7.372  18.765 -16.945  1.00  3.230          N  
ATOM   1584  CA  GLY A 116      -8.745  19.077 -16.509  1.00  3.910          C  
ATOM   1585  C   GLY A 116      -9.691  17.904 -16.794  1.00  4.420          C  
ATOM   1586  O   GLY A 116     -10.702  17.710 -16.109  1.00  4.790          O  
ATOM   1587  H   GLY A 116      -7.176  18.835 -17.932  1.00  3.880          H  
ATOM   1588 1HA  GLY A 116      -8.798  19.352 -15.462  1.00  4.690          H  
ATOM   1589 2HA  GLY A 116      -9.091  19.949 -17.060  1.00  4.690          H  
ATOM   1590  N   GLU A 117      -9.369  17.139 -17.834  1.00  4.920          N  
ATOM   1591  CA  GLU A 117     -10.205  16.034 -18.271  1.00  5.810          C  
ATOM   1592  C   GLU A 117     -10.364  14.951 -17.224  1.00  6.050          C  
ATOM   1593  O   GLU A 117      -9.383  14.456 -16.671  1.00  6.640          O  
ATOM   1594  CB  GLU A 117      -9.632  15.420 -19.550  1.00  7.780          C  
ATOM   1595  CG  GLU A 117     -10.474  14.297 -20.153  1.00  7.780          C  
ATOM   1596  CD  GLU A 117      -9.908  13.770 -21.433  1.00  7.780          C  
ATOM   1597  OE1 GLU A 117      -8.899  14.269 -21.868  1.00  7.780          O  
ATOM   1598  OE2 GLU A 117     -10.485  12.863 -21.979  1.00  7.780          O  
ATOM   1599  H   GLU A 117      -8.524  17.333 -18.346  1.00  5.900          H  
ATOM   1600  HA  GLU A 117     -11.196  16.430 -18.497  1.00  6.970          H  
ATOM   1601 1HB  GLU A 117      -9.522  16.197 -20.305  1.00  9.330          H  
ATOM   1602 2HB  GLU A 117      -8.639  15.020 -19.344  1.00  9.330          H  
ATOM   1603 1HG  GLU A 117     -10.531  13.471 -19.446  1.00  9.330          H  
ATOM   1604 2HG  GLU A 117     -11.484  14.661 -20.329  1.00  9.330          H  
ATOM   1605  N   GLY A 118     -11.607  14.539 -16.993  1.00  5.970          N  
ATOM   1606  CA  GLY A 118     -11.891  13.473 -16.043  1.00  6.630          C  
ATOM   1607  C   GLY A 118     -11.970  13.924 -14.586  1.00  7.040          C  
ATOM   1608  O   GLY A 118     -12.137  13.087 -13.696  1.00  7.810          O  
ATOM   1609  H   GLY A 118     -12.371  14.984 -17.481  1.00  7.160          H  
ATOM   1610 1HA  GLY A 118     -12.831  12.998 -16.321  1.00  7.960          H  
ATOM   1611 2HA  GLY A 118     -11.120  12.709 -16.137  1.00  7.960          H  
ATOM   1612  N   LEU A 119     -11.880  15.226 -14.328  1.00  6.810          N  
ATOM   1613  CA  LEU A 119     -11.913  15.689 -12.952  1.00  7.570          C  
ATOM   1614  C   LEU A 119     -13.288  16.193 -12.557  1.00  7.940          C  
ATOM   1615  O   LEU A 119     -14.029  16.746 -13.368  1.00  8.580          O  
ATOM   1616  CB  LEU A 119     -10.909  16.836 -12.774  1.00 10.290          C  
ATOM   1617  CG  LEU A 119      -9.382  16.519 -12.648  1.00 10.290          C  
ATOM   1618  CD1 LEU A 119      -9.093  15.761 -11.396  1.00 10.290          C  
ATOM   1619  CD2 LEU A 119      -8.873  15.710 -13.836  1.00 10.290          C  
ATOM   1620  H   LEU A 119     -11.716  15.901 -15.082  1.00  8.170          H  
ATOM   1621  HA  LEU A 119     -11.657  14.859 -12.300  1.00  9.080          H  
ATOM   1622 1HB  LEU A 119     -11.018  17.506 -13.622  1.00 12.350          H  
ATOM   1623 2HB  LEU A 119     -11.188  17.394 -11.881  1.00 12.350          H  
ATOM   1624  HG  LEU A 119      -8.858  17.460 -12.600  1.00 12.350          H  
ATOM   1625 1HD1 LEU A 119      -8.022  15.600 -11.322  1.00 12.350          H  
ATOM   1626 2HD1 LEU A 119      -9.419  16.344 -10.548  1.00 12.350          H  
ATOM   1627 3HD1 LEU A 119      -9.591  14.801 -11.391  1.00 12.350          H  
ATOM   1628 1HD2 LEU A 119      -7.815  15.535 -13.723  1.00 12.350          H  
ATOM   1629 2HD2 LEU A 119      -9.364  14.752 -13.884  1.00 12.350          H  
ATOM   1630 3HD2 LEU A 119      -9.045  16.239 -14.744  1.00 12.350          H  
ATOM   1631  N   VAL A 120     -13.623  15.979 -11.284  1.00  7.810          N  
ATOM   1632  CA  VAL A 120     -14.861  16.445 -10.678  1.00  8.440          C  
ATOM   1633  C   VAL A 120     -14.467  17.052  -9.355  1.00  8.850          C  
ATOM   1634  O   VAL A 120     -15.295  17.520  -8.575  1.00  9.190          O  
ATOM   1635  CB  VAL A 120     -15.873  15.293 -10.480  1.00 11.560          C  
ATOM   1636  CG1 VAL A 120     -16.257  14.704 -11.835  1.00 11.560          C  
ATOM   1637  CG2 VAL A 120     -15.281  14.208  -9.575  1.00 11.560          C  
ATOM   1638  H   VAL A 120     -12.956  15.521 -10.675  1.00  9.370          H  
ATOM   1639  HA  VAL A 120     -15.310  17.215 -11.306  1.00 10.130          H  
ATOM   1640  HB  VAL A 120     -16.779  15.695 -10.025  1.00 13.880          H  
ATOM   1641 1HG1 VAL A 120     -16.989  13.911 -11.696  1.00 13.880          H  
ATOM   1642 2HG1 VAL A 120     -16.683  15.488 -12.461  1.00 13.880          H  
ATOM   1643 3HG1 VAL A 120     -15.376  14.294 -12.324  1.00 13.880          H  
ATOM   1644 1HG2 VAL A 120     -16.014  13.412  -9.441  1.00 13.880          H  
ATOM   1645 2HG2 VAL A 120     -14.384  13.796 -10.035  1.00 13.880          H  
ATOM   1646 3HG2 VAL A 120     -15.030  14.626  -8.600  1.00 13.880          H  
ATOM   1647  N   THR A 121     -13.170  16.960  -9.115  1.00  9.130          N  
ATOM   1648  CA  THR A 121     -12.514  17.372  -7.889  1.00  9.720          C  
ATOM   1649  C   THR A 121     -12.798  18.862  -7.584  1.00 10.580          C  
ATOM   1650  O   THR A 121     -12.621  19.696  -8.472  1.00 11.130          O  
ATOM   1651  CB  THR A 121     -10.985  17.146  -8.037  1.00 13.370          C  
ATOM   1652  OG1 THR A 121     -10.722  15.756  -8.314  1.00 13.370          O  
ATOM   1653  CG2 THR A 121     -10.264  17.530  -6.788  1.00 13.370          C  
ATOM   1654  H   THR A 121     -12.608  16.542  -9.849  1.00 10.960          H  
ATOM   1655  HA  THR A 121     -12.862  16.719  -7.102  1.00 11.660          H  
ATOM   1656  HB  THR A 121     -10.609  17.751  -8.861  1.00 16.050          H  
ATOM   1657  HG1 THR A 121      -9.749  15.640  -8.505  1.00 16.050          H  
ATOM   1658 1HG2 THR A 121      -9.192  17.368  -6.921  1.00 16.050          H  
ATOM   1659 2HG2 THR A 121     -10.452  18.572  -6.601  1.00 16.050          H  
ATOM   1660 3HG2 THR A 121     -10.617  16.930  -5.952  1.00 16.050          H  
ATOM   1661  N   PRO A 122     -13.223  19.226  -6.346  1.00 10.940          N  
ATOM   1662  CA  PRO A 122     -13.494  20.592  -5.882  1.00 11.970          C  
ATOM   1663  C   PRO A 122     -12.316  21.534  -6.122  1.00 12.780          C  
ATOM   1664  O   PRO A 122     -11.163  21.141  -5.955  1.00 12.930          O  
ATOM   1665  CB  PRO A 122     -13.756  20.375  -4.385  1.00 17.960          C  
ATOM   1666  CG  PRO A 122     -14.328  18.974  -4.298  1.00 17.960          C  
ATOM   1667  CD  PRO A 122     -13.616  18.177  -5.366  1.00 17.960          C  
ATOM   1668  HA  PRO A 122     -14.395  20.973  -6.392  1.00 14.360          H  
ATOM   1669 1HB  PRO A 122     -12.822  20.493  -3.817  1.00 21.550          H  
ATOM   1670 2HB  PRO A 122     -14.450  21.144  -4.015  1.00 21.550          H  
ATOM   1671 1HG  PRO A 122     -14.156  18.562  -3.282  1.00 21.550          H  
ATOM   1672 2HG  PRO A 122     -15.416  18.996  -4.448  1.00 21.550          H  
ATOM   1673 1HD  PRO A 122     -12.767  17.626  -4.970  1.00 21.550          H  
ATOM   1674 2HD  PRO A 122     -14.375  17.511  -5.816  1.00 21.550          H  
ATOM   1675  N   GLU A 123     -12.629  22.773  -6.497  1.00 13.490          N  
ATOM   1676  CA  GLU A 123     -11.661  23.814  -6.855  1.00 14.420          C  
ATOM   1677  C   GLU A 123     -10.459  24.006  -5.925  1.00 14.950          C  
ATOM   1678  O   GLU A 123      -9.334  24.105  -6.402  1.00 15.280          O  
ATOM   1679  CB  GLU A 123     -12.403  25.148  -6.991  1.00 19.820          C  
ATOM   1680  CG  GLU A 123     -13.369  25.208  -8.188  1.00 19.820          C  
ATOM   1681  CD  GLU A 123     -14.721  24.574  -7.915  1.00 19.820          C  
ATOM   1682  OE1 GLU A 123     -14.928  24.104  -6.811  1.00 19.820          O  
ATOM   1683  OE2 GLU A 123     -15.533  24.548  -8.801  1.00 19.820          O  
ATOM   1684  H   GLU A 123     -13.621  23.015  -6.578  1.00 16.190          H  
ATOM   1685  HA  GLU A 123     -11.267  23.554  -7.838  1.00 17.300          H  
ATOM   1686 1HB  GLU A 123     -12.972  25.343  -6.083  1.00 23.780          H  
ATOM   1687 2HB  GLU A 123     -11.678  25.956  -7.100  1.00 23.780          H  
ATOM   1688 1HG  GLU A 123     -13.520  26.252  -8.465  1.00 23.780          H  
ATOM   1689 2HG  GLU A 123     -12.904  24.703  -9.034  1.00 23.780          H  
ATOM   1690  N   SER A 124     -10.653  23.980  -4.613  1.00 15.200          N  
ATOM   1691  CA  SER A 124      -9.552  24.223  -3.667  1.00 15.880          C  
ATOM   1692  C   SER A 124      -8.487  23.122  -3.675  1.00 16.140          C  
ATOM   1693  O   SER A 124      -7.395  23.270  -3.085  1.00 16.490          O  
ATOM   1694  CB  SER A 124     -10.101  24.387  -2.262  1.00 21.960          C  
ATOM   1695  OG  SER A 124     -10.660  23.191  -1.786  1.00 21.960          O  
ATOM   1696  H   SER A 124     -11.585  23.845  -4.254  1.00 18.240          H  
ATOM   1697  HA  SER A 124      -9.071  25.158  -3.951  1.00 19.060          H  
ATOM   1698 1HB  SER A 124      -9.294  24.705  -1.600  1.00 26.350          H  
ATOM   1699 2HB  SER A 124     -10.854  25.172  -2.258  1.00 26.350          H  
ATOM   1700  HG  SER A 124     -10.918  23.364  -0.875  1.00 26.350          H  
ATOM   1701  N   LEU A 125      -8.834  21.992  -4.283  1.00 16.130          N  
ATOM   1702  CA  LEU A 125      -7.986  20.837  -4.358  1.00 16.560          C  
ATOM   1703  C   LEU A 125      -7.329  20.750  -5.732  1.00 16.980          C  
ATOM   1704  O   LEU A 125      -6.548  19.839  -5.987  1.00 17.140          O  
ATOM   1705  CB  LEU A 125      -8.866  19.638  -4.148  1.00 23.010          C  
ATOM   1706  CG  LEU A 125      -9.723  19.668  -2.890  1.00 23.010          C  
ATOM   1707  CD1 LEU A 125     -10.576  18.477  -2.937  1.00 23.010          C  
ATOM   1708  CD2 LEU A 125      -8.892  19.765  -1.612  1.00 23.010          C  
ATOM   1709  H   LEU A 125      -9.739  21.928  -4.758  1.00 19.360          H  
ATOM   1710  HA  LEU A 125      -7.218  20.901  -3.601  1.00 19.870          H  
ATOM   1711 1HB  LEU A 125      -9.529  19.597  -4.968  1.00 27.610          H  
ATOM   1712 2HB  LEU A 125      -8.251  18.738  -4.140  1.00 27.610          H  
ATOM   1713  HG  LEU A 125     -10.384  20.534  -2.931  1.00 27.610          H  
ATOM   1714 1HD1 LEU A 125     -11.256  18.494  -2.090  1.00 27.610          H  
ATOM   1715 2HD1 LEU A 125     -11.136  18.522  -3.844  1.00 27.610          H  
ATOM   1716 3HD1 LEU A 125      -9.988  17.577  -2.933  1.00 27.610          H  
ATOM   1717 1HD2 LEU A 125      -9.562  19.783  -0.751  1.00 27.610          H  
ATOM   1718 2HD2 LEU A 125      -8.245  18.950  -1.521  1.00 27.610          H  
ATOM   1719 3HD2 LEU A 125      -8.305  20.680  -1.617  1.00 27.610          H  
ATOM   1720  N   SER A 126      -7.686  21.667  -6.627  1.00 17.250          N  
ATOM   1721  CA  SER A 126      -7.195  21.697  -7.994  1.00 17.810          C  
ATOM   1722  C   SER A 126      -5.706  21.907  -7.997  1.00 18.260          C  
ATOM   1723  O   SER A 126      -5.211  22.520  -7.071  1.00 18.400          O  
ATOM   1724  CB  SER A 126      -7.810  22.863  -8.743  1.00 24.710          C  
ATOM   1725  OG  SER A 126      -7.249  22.993 -10.024  1.00 24.710          O  
ATOM   1726  H   SER A 126      -8.326  22.417  -6.358  1.00 20.700          H  
ATOM   1727  HA  SER A 126      -7.462  20.753  -8.464  1.00 21.370          H  
ATOM   1728 1HB  SER A 126      -8.889  22.735  -8.815  1.00 29.650          H  
ATOM   1729 2HB  SER A 126      -7.623  23.780  -8.182  1.00 29.650          H  
ATOM   1730  HG  SER A 126      -7.527  23.876 -10.346  1.00 29.650          H  
ATOM   1731  N   PRO A 127      -4.937  21.360  -8.950  1.00 18.620          N  
ATOM   1732  CA  PRO A 127      -3.530  21.658  -9.138  1.00 19.140          C  
ATOM   1733  C   PRO A 127      -3.308  23.105  -9.613  1.00 19.150          C  
ATOM   1734  O   PRO A 127      -2.176  23.587  -9.604  1.00 19.000          O  
ATOM   1735  CB  PRO A 127      -3.106  20.645 -10.206  1.00 28.710          C  
ATOM   1736  CG  PRO A 127      -4.372  20.329 -10.956  1.00 28.710          C  
ATOM   1737  CD  PRO A 127      -5.473  20.367  -9.910  1.00 28.710          C  
ATOM   1738  HA  PRO A 127      -3.003  21.494  -8.193  1.00 22.970          H  
ATOM   1739 1HB  PRO A 127      -2.321  21.073 -10.841  1.00 34.450          H  
ATOM   1740 2HB  PRO A 127      -2.681  19.745  -9.725  1.00 34.450          H  
ATOM   1741 1HG  PRO A 127      -4.528  21.054 -11.767  1.00 34.450          H  
ATOM   1742 2HG  PRO A 127      -4.284  19.344 -11.429  1.00 34.450          H  
ATOM   1743 1HD  PRO A 127      -6.392  20.695 -10.402  1.00 34.450          H  
ATOM   1744 2HD  PRO A 127      -5.585  19.377  -9.430  1.00 34.450          H  
ATOM   1745  N   SER A 128      -4.372  23.751 -10.120  1.00 19.440          N  
ATOM   1746  CA  SER A 128      -4.290  25.111 -10.631  1.00 19.560          C  
ATOM   1747  C   SER A 128      -4.236  26.101  -9.459  1.00 19.600          C  
ATOM   1748  O   SER A 128      -4.707  25.771  -8.377  1.00 19.670          O  
ATOM   1749  CB  SER A 128      -5.510  25.391 -11.506  1.00 27.340          C  
ATOM   1750  OG  SER A 128      -6.693  25.427 -10.740  1.00 27.340          O  
ATOM   1751  H   SER A 128      -5.287  23.309 -10.126  1.00 23.330          H  
ATOM   1752  HA  SER A 128      -3.392  25.170 -11.234  1.00 23.470          H  
ATOM   1753 1HB  SER A 128      -5.401  26.315 -12.049  1.00 32.800          H  
ATOM   1754 2HB  SER A 128      -5.590  24.595 -12.244  1.00 32.800          H  
ATOM   1755  HG  SER A 128      -6.667  26.262 -10.231  1.00 32.800          H  
ATOM   1756  N   PRO A 129      -3.764  27.349  -9.650  1.00 19.670          N  
ATOM   1757  CA  PRO A 129      -3.705  28.391  -8.637  1.00 19.810          C  
ATOM   1758  C   PRO A 129      -5.091  28.697  -8.058  1.00 20.070          C  
ATOM   1759  O   PRO A 129      -6.082  28.585  -8.786  1.00 20.120          O  
ATOM   1760  CB  PRO A 129      -3.160  29.594  -9.422  1.00 29.710          C  
ATOM   1761  CG  PRO A 129      -2.412  28.998 -10.580  1.00 29.710          C  
ATOM   1762  CD  PRO A 129      -3.183  27.762 -10.955  1.00 29.710          C  
ATOM   1763  HA  PRO A 129      -2.993  28.049  -7.870  1.00 23.770          H  
ATOM   1764 1HB  PRO A 129      -3.995  30.245  -9.737  1.00 35.660          H  
ATOM   1765 2HB  PRO A 129      -2.512  30.208  -8.789  1.00 35.660          H  
ATOM   1766 1HG  PRO A 129      -2.353  29.726 -11.406  1.00 35.660          H  
ATOM   1767 2HG  PRO A 129      -1.374  28.775 -10.283  1.00 35.660          H  
ATOM   1768 1HD  PRO A 129      -3.965  28.017 -11.679  1.00 35.660          H  
ATOM   1769 2HD  PRO A 129      -2.459  27.044 -11.341  1.00 35.660          H  
ATOM   1770  N   PRO A 130      -5.168  29.111  -6.778  1.00 20.350          N  
ATOM   1771  CA  PRO A 130      -6.357  29.484  -6.035  1.00 20.760          C  
ATOM   1772  C   PRO A 130      -6.874  30.793  -6.556  1.00 20.930          C  
ATOM   1773  O   PRO A 130      -6.119  31.539  -7.177  1.00 20.980          O  
ATOM   1774  CB  PRO A 130      -5.832  29.676  -4.610  1.00 31.140          C  
ATOM   1775  CG  PRO A 130      -4.401  30.066  -4.785  1.00 31.140          C  
ATOM   1776  CD  PRO A 130      -3.929  29.299  -6.005  1.00 31.140          C  
ATOM   1777  HA  PRO A 130      -7.116  28.685  -6.095  1.00 24.910          H  
ATOM   1778 1HB  PRO A 130      -6.418  30.462  -4.107  1.00 37.370          H  
ATOM   1779 2HB  PRO A 130      -5.955  28.781  -4.021  1.00 37.370          H  
ATOM   1780 1HG  PRO A 130      -4.318  31.156  -4.909  1.00 37.370          H  
ATOM   1781 2HG  PRO A 130      -3.841  29.804  -3.873  1.00 37.370          H  
ATOM   1782 1HD  PRO A 130      -3.227  29.924  -6.544  1.00 37.370          H  
ATOM   1783 2HD  PRO A 130      -3.505  28.340  -5.706  1.00 37.370          H  
ATOM   1784  N   SER A 131      -8.130  31.108  -6.294  1.00 21.110          N  
ATOM   1785  CA  SER A 131      -8.570  32.451  -6.621  1.00 21.370          C  
ATOM   1786  C   SER A 131      -7.896  33.386  -5.629  1.00 21.360          C  
ATOM   1787  O   SER A 131      -8.003  33.186  -4.414  1.00 21.810          O  
ATOM   1788  CB  SER A 131     -10.075  32.573  -6.532  1.00 29.810          C  
ATOM   1789  OG  SER A 131     -10.477  33.898  -6.741  1.00 29.810          O  
ATOM   1790  H   SER A 131      -8.749  30.459  -5.829  1.00 25.330          H  
ATOM   1791  HA  SER A 131      -8.243  32.706  -7.630  1.00 25.640          H  
ATOM   1792 1HB  SER A 131     -10.540  31.926  -7.276  1.00 35.780          H  
ATOM   1793 2HB  SER A 131     -10.410  32.239  -5.550  1.00 35.780          H  
ATOM   1794  HG  SER A 131     -11.435  33.895  -6.687  1.00 35.780          H  
ATOM   1795  N   THR A 132      -7.184  34.384  -6.132  1.00 20.950          N  
ATOM   1796  CA  THR A 132      -6.470  35.325  -5.282  1.00 20.980          C  
ATOM   1797  C   THR A 132      -5.995  36.544  -6.053  1.00 21.440          C  
ATOM   1798  O   THR A 132      -5.768  36.439  -7.259  1.00 21.640          O  
ATOM   1799  CB  THR A 132      -5.215  34.670  -4.656  1.00 29.360          C  
ATOM   1800  OG1 THR A 132      -4.502  35.675  -3.889  1.00 29.360          O  
ATOM   1801  CG2 THR A 132      -4.297  34.107  -5.749  1.00 29.360          C  
ATOM   1802  H   THR A 132      -7.141  34.480  -7.138  1.00 25.140          H  
ATOM   1803  HA  THR A 132      -7.146  35.608  -4.483  1.00 25.180          H  
ATOM   1804  HB  THR A 132      -5.517  33.860  -3.993  1.00 35.230          H  
ATOM   1805  HG1 THR A 132      -3.659  35.298  -3.546  1.00 35.230          H  
ATOM   1806 1HG2 THR A 132      -3.431  33.651  -5.283  1.00 35.230          H  
ATOM   1807 2HG2 THR A 132      -4.824  33.364  -6.314  1.00 35.230          H  
ATOM   1808 3HG2 THR A 132      -3.971  34.893  -6.417  1.00 35.230          H  
ATOM   1809  N   PRO A 133      -5.880  37.732  -5.414  1.00 21.720          N  
ATOM   1810  CA  PRO A 133      -5.158  38.886  -5.926  1.00 22.270          C  
ATOM   1811  C   PRO A 133      -3.707  38.534  -6.278  1.00 22.050          C  
ATOM   1812  O   PRO A 133      -3.138  39.094  -7.219  1.00 21.960          O  
ATOM   1813  CB  PRO A 133      -5.221  39.857  -4.739  1.00 33.410          C  
ATOM   1814  CG  PRO A 133      -6.506  39.487  -4.018  1.00 33.410          C  
ATOM   1815  CD  PRO A 133      -6.600  37.979  -4.142  1.00 33.410          C  
ATOM   1816  HA  PRO A 133      -5.683  39.290  -6.800  1.00 26.720          H  
ATOM   1817 1HB  PRO A 133      -4.319  39.740  -4.112  1.00 40.090          H  
ATOM   1818 2HB  PRO A 133      -5.221  40.892  -5.107  1.00 40.090          H  
ATOM   1819 1HG  PRO A 133      -6.463  39.818  -2.969  1.00 40.090          H  
ATOM   1820 2HG  PRO A 133      -7.359  40.003  -4.480  1.00 40.090          H  
ATOM   1821 1HD  PRO A 133      -6.103  37.488  -3.293  1.00 40.090          H  
ATOM   1822 2HD  PRO A 133      -7.665  37.706  -4.225  1.00 40.090          H  
ATOM   1823  N   GLU A 134      -3.122  37.591  -5.521  1.00 22.060          N  
ATOM   1824  CA  GLU A 134      -1.747  37.153  -5.743  1.00 21.960          C  
ATOM   1825  C   GLU A 134      -1.425  35.819  -5.056  1.00 21.730          C  
ATOM   1826  O   GLU A 134      -1.997  35.472  -4.013  1.00 21.740          O  
ATOM   1827  CB  GLU A 134      -0.772  38.239  -5.271  1.00 30.780          C  
ATOM   1828  CG  GLU A 134      -0.850  38.566  -3.782  1.00 30.780          C  
ATOM   1829  CD  GLU A 134       0.064  39.706  -3.386  1.00 30.780          C  
ATOM   1830  OE1 GLU A 134       0.783  40.187  -4.232  1.00 30.780          O  
ATOM   1831  OE2 GLU A 134       0.028  40.108  -2.244  1.00 30.780          O  
ATOM   1832  H   GLU A 134      -3.630  37.173  -4.743  1.00 26.470          H  
ATOM   1833  HA  GLU A 134      -1.613  37.015  -6.817  1.00 26.350          H  
ATOM   1834 1HB  GLU A 134       0.250  37.921  -5.482  1.00 36.940          H  
ATOM   1835 2HB  GLU A 134      -0.946  39.160  -5.825  1.00 36.940          H  
ATOM   1836 1HG  GLU A 134      -1.874  38.833  -3.533  1.00 36.940          H  
ATOM   1837 2HG  GLU A 134      -0.582  37.680  -3.208  1.00 36.940          H  
ATOM   1838  N   LEU A 135      -0.446  35.107  -5.607  1.00 21.620          N  
ATOM   1839  CA  LEU A 135       0.059  33.869  -5.018  1.00 21.430          C  
ATOM   1840  C   LEU A 135       1.561  34.014  -4.753  1.00 21.840          C  
ATOM   1841  O   LEU A 135       2.303  34.444  -5.635  1.00 21.870          O  
ATOM   1842  CB  LEU A 135      -0.225  32.678  -5.971  1.00 30.080          C  
ATOM   1843  CG  LEU A 135       0.231  31.242  -5.510  1.00 30.080          C  
ATOM   1844  CD1 LEU A 135      -0.599  30.793  -4.299  1.00 30.080          C  
ATOM   1845  CD2 LEU A 135       0.062  30.252  -6.664  1.00 30.080          C  
ATOM   1846  H   LEU A 135      -0.026  35.443  -6.462  1.00 25.940          H  
ATOM   1847  HA  LEU A 135      -0.444  33.704  -4.068  1.00 25.720          H  
ATOM   1848 1HB  LEU A 135      -1.298  32.637  -6.155  1.00 36.090          H  
ATOM   1849 2HB  LEU A 135       0.270  32.885  -6.919  1.00 36.090          H  
ATOM   1850  HG  LEU A 135       1.285  31.273  -5.219  1.00 36.090          H  
ATOM   1851 1HD1 LEU A 135      -0.279  29.815  -3.977  1.00 36.090          H  
ATOM   1852 2HD1 LEU A 135      -0.466  31.488  -3.475  1.00 36.090          H  
ATOM   1853 3HD1 LEU A 135      -1.641  30.760  -4.571  1.00 36.090          H  
ATOM   1854 1HD2 LEU A 135       0.388  29.262  -6.352  1.00 36.090          H  
ATOM   1855 2HD2 LEU A 135      -0.972  30.211  -6.962  1.00 36.090          H  
ATOM   1856 3HD2 LEU A 135       0.670  30.581  -7.508  1.00 36.090          H  
ATOM   1857  N   ASP A 136       2.008  33.652  -3.551  1.00 22.240          N  
ATOM   1858  CA  ASP A 136       3.433  33.756  -3.212  1.00 22.560          C  
ATOM   1859  C   ASP A 136       4.266  32.600  -3.761  1.00 22.540          C  
ATOM   1860  O   ASP A 136       3.745  31.686  -4.400  1.00 22.500          O  
ATOM   1861  CB  ASP A 136       3.608  33.817  -1.692  1.00 31.460          C  
ATOM   1862  CG  ASP A 136       3.175  35.126  -1.070  1.00 31.460          C  
ATOM   1863  OD1 ASP A 136       3.136  36.115  -1.753  1.00 31.460          O  
ATOM   1864  OD2 ASP A 136       2.881  35.123   0.096  1.00 31.460          O  
ATOM   1865  H   ASP A 136       1.337  33.342  -2.860  1.00 26.690          H  
ATOM   1866  HA  ASP A 136       3.819  34.679  -3.642  1.00 27.070          H  
ATOM   1867 1HB  ASP A 136       3.029  33.029  -1.237  1.00 37.750          H  
ATOM   1868 2HB  ASP A 136       4.645  33.632  -1.424  1.00 37.750          H  
ATOM   1869  N   LEU A 137       5.576  32.642  -3.505  1.00 22.680          N  
ATOM   1870  CA  LEU A 137       6.493  31.603  -3.976  1.00 22.510          C  
ATOM   1871  C   LEU A 137       6.839  30.606  -2.877  1.00 22.530          C  
ATOM   1872  O   LEU A 137       6.945  30.980  -1.707  1.00 22.380          O  
ATOM   1873  CB  LEU A 137       7.808  32.245  -4.460  1.00 31.580          C  
ATOM   1874  CG  LEU A 137       7.750  33.288  -5.602  1.00 31.580          C  
ATOM   1875  CD1 LEU A 137       9.184  33.767  -5.881  1.00 31.580          C  
ATOM   1876  CD2 LEU A 137       7.119  32.694  -6.858  1.00 31.580          C  
ATOM   1877  H   LEU A 137       5.950  33.420  -2.981  1.00 27.220          H  
ATOM   1878  HA  LEU A 137       6.018  31.049  -4.786  1.00 27.010          H  
ATOM   1879 1HB  LEU A 137       8.251  32.749  -3.602  1.00 37.900          H  
ATOM   1880 2HB  LEU A 137       8.487  31.481  -4.747  1.00 37.900          H  
ATOM   1881  HG  LEU A 137       7.157  34.144  -5.279  1.00 37.900          H  
ATOM   1882 1HD1 LEU A 137       9.172  34.519  -6.669  1.00 37.900          H  
ATOM   1883 2HD1 LEU A 137       9.612  34.199  -4.976  1.00 37.900          H  
ATOM   1884 3HD1 LEU A 137       9.794  32.921  -6.203  1.00 37.900          H  
ATOM   1885 1HD2 LEU A 137       7.096  33.453  -7.638  1.00 37.900          H  
ATOM   1886 2HD2 LEU A 137       7.696  31.854  -7.200  1.00 37.900          H  
ATOM   1887 3HD2 LEU A 137       6.099  32.371  -6.647  1.00 37.900          H  
ATOM   1888  N   SER A 138       7.070  29.345  -3.254  1.00 22.820          N  
ATOM   1889  CA  SER A 138       7.535  28.321  -2.307  1.00 22.940          C  
ATOM   1890  C   SER A 138       9.015  28.526  -2.056  1.00 23.050          C  
ATOM   1891  O   SER A 138       9.662  29.277  -2.795  1.00 23.040          O  
ATOM   1892  CB  SER A 138       7.319  26.928  -2.868  1.00 32.070          C  
ATOM   1893  OG  SER A 138       8.202  26.651  -3.932  1.00 32.070          O  
ATOM   1894  H   SER A 138       6.926  29.061  -4.235  1.00 27.380          H  
ATOM   1895  HA  SER A 138       7.008  28.428  -1.359  1.00 27.530          H  
ATOM   1896 1HB  SER A 138       7.444  26.189  -2.079  1.00 38.480          H  
ATOM   1897 2HB  SER A 138       6.300  26.850  -3.232  1.00 38.480          H  
ATOM   1898  HG  SER A 138       7.867  25.832  -4.333  1.00 38.480          H  
ATOM   1899  N   SER A 139       9.602  27.837  -1.058  1.00 23.220          N  
ATOM   1900  CA  SER A 139      11.050  28.024  -0.873  1.00 23.410          C  
ATOM   1901  C   SER A 139      11.794  27.677  -2.157  1.00 22.990          C  
ATOM   1902  O   SER A 139      12.718  28.385  -2.563  1.00 22.920          O  
ATOM   1903  CB  SER A 139      11.620  27.134   0.212  1.00 32.700          C  
ATOM   1904  OG  SER A 139      11.144  27.437   1.490  1.00 32.700          O  
ATOM   1905  H   SER A 139       9.053  27.229  -0.437  1.00 27.860          H  
ATOM   1906  HA  SER A 139      11.241  29.070  -0.626  1.00 28.090          H  
ATOM   1907 1HB  SER A 139      11.389  26.111  -0.023  1.00 39.240          H  
ATOM   1908 2HB  SER A 139      12.708  27.216   0.209  1.00 39.240          H  
ATOM   1909  HG  SER A 139      11.637  26.813   2.080  1.00 39.240          H  
ATOM   1910  N   PHE A 140      11.375  26.595  -2.808  1.00 22.810          N  
ATOM   1911  CA  PHE A 140      11.979  26.167  -4.058  1.00 22.520          C  
ATOM   1912  C   PHE A 140      11.861  27.224  -5.135  1.00 22.080          C  
ATOM   1913  O   PHE A 140      12.845  27.560  -5.792  1.00 22.000          O  
ATOM   1914  CB  PHE A 140      11.395  24.863  -4.557  1.00 31.640          C  
ATOM   1915  CG  PHE A 140      11.918  24.528  -5.898  1.00 31.640          C  
ATOM   1916  CD1 PHE A 140      13.230  24.144  -6.044  1.00 31.640          C  
ATOM   1917  CD2 PHE A 140      11.102  24.585  -7.022  1.00 31.640          C  
ATOM   1918  CE1 PHE A 140      13.738  23.824  -7.270  1.00 31.640          C  
ATOM   1919  CE2 PHE A 140      11.600  24.265  -8.256  1.00 31.640          C  
ATOM   1920  CZ  PHE A 140      12.929  23.882  -8.376  1.00 31.640          C  
ATOM   1921  H   PHE A 140      10.615  26.061  -2.406  1.00 27.370          H  
ATOM   1922  HA  PHE A 140      13.042  26.007  -3.869  1.00 27.020          H  
ATOM   1923 1HB  PHE A 140      11.646  24.055  -3.871  1.00 37.970          H  
ATOM   1924 2HB  PHE A 140      10.313  24.937  -4.616  1.00 37.970          H  
ATOM   1925  HD1 PHE A 140      13.871  24.113  -5.167  1.00 37.970          H  
ATOM   1926  HD2 PHE A 140      10.059  24.883  -6.915  1.00 37.970          H  
ATOM   1927  HE1 PHE A 140      14.791  23.532  -7.368  1.00 37.970          H  
ATOM   1928  HE2 PHE A 140      10.955  24.313  -9.137  1.00 37.970          H  
ATOM   1929  HZ  PHE A 140      13.337  23.632  -9.343  1.00 37.970          H  
ATOM   1930  N   HIS A 141      10.653  27.739  -5.333  1.00 21.920          N  
ATOM   1931  CA  HIS A 141      10.413  28.718  -6.372  1.00 21.630          C  
ATOM   1932  C   HIS A 141      11.254  29.964  -6.133  1.00 21.390          C  
ATOM   1933  O   HIS A 141      11.807  30.533  -7.081  1.00 21.250          O  
ATOM   1934  CB  HIS A 141       8.970  29.141  -6.325  1.00 30.400          C  
ATOM   1935  CG  HIS A 141       7.992  28.128  -6.665  1.00 30.400          C  
ATOM   1936  ND1 HIS A 141       6.726  28.145  -6.125  1.00 30.400          N  
ATOM   1937  CD2 HIS A 141       8.040  27.054  -7.491  1.00 30.400          C  
ATOM   1938  CE1 HIS A 141       6.030  27.121  -6.606  1.00 30.400          C  
ATOM   1939  NE2 HIS A 141       6.807  26.444  -7.437  1.00 30.400          N  
ATOM   1940  H   HIS A 141       9.873  27.410  -4.763  1.00 26.300          H  
ATOM   1941  HA  HIS A 141      10.659  28.306  -7.349  1.00 25.960          H  
ATOM   1942 1HB  HIS A 141       8.762  29.445  -5.331  1.00 36.480          H  
ATOM   1943 2HB  HIS A 141       8.831  29.983  -6.974  1.00 36.480          H  
ATOM   1944  HD2 HIS A 141       8.893  26.733  -8.091  1.00 36.480          H  
ATOM   1945  HE1 HIS A 141       4.995  26.879  -6.352  1.00 36.480          H  
ATOM   1946  HE2 HIS A 141       6.536  25.613  -7.949  1.00 36.480          H  
ATOM   1947  N   SER A 142      11.361  30.373  -4.864  1.00 21.470          N  
ATOM   1948  CA  SER A 142      12.162  31.521  -4.485  1.00 21.370          C  
ATOM   1949  C   SER A 142      13.613  31.263  -4.845  1.00 21.360          C  
ATOM   1950  O   SER A 142      14.271  32.128  -5.433  1.00 21.200          O  
ATOM   1951  CB  SER A 142      12.024  31.799  -3.005  1.00 29.960          C  
ATOM   1952  OG  SER A 142      12.792  32.908  -2.622  1.00 29.960          O  
ATOM   1953  H   SER A 142      10.846  29.876  -4.132  1.00 25.760          H  
ATOM   1954  HA  SER A 142      11.819  32.391  -5.040  1.00 25.640          H  
ATOM   1955 1HB  SER A 142      10.973  31.971  -2.765  1.00 35.950          H  
ATOM   1956 2HB  SER A 142      12.343  30.925  -2.444  1.00 35.950          H  
ATOM   1957  HG  SER A 142      12.639  33.019  -1.684  1.00 35.950          H  
ATOM   1958  N   ASN A 143      14.109  30.057  -4.518  1.00 21.620          N  
ATOM   1959  CA  ASN A 143      15.481  29.688  -4.812  1.00 21.780          C  
ATOM   1960  C   ASN A 143      15.748  29.711  -6.316  1.00 21.470          C  
ATOM   1961  O   ASN A 143      16.806  30.182  -6.731  1.00 21.770          O  
ATOM   1962  CB  ASN A 143      15.788  28.320  -4.233  1.00 30.430          C  
ATOM   1963  CG  ASN A 143      15.871  28.336  -2.726  1.00 30.430          C  
ATOM   1964  OD1 ASN A 143      16.059  29.385  -2.095  1.00 30.430          O  
ATOM   1965  ND2 ASN A 143      15.719  27.181  -2.131  1.00 30.430          N  
ATOM   1966  H   ASN A 143      13.523  29.407  -3.984  1.00 25.940          H  
ATOM   1967  HA  ASN A 143      16.142  30.419  -4.350  1.00 26.140          H  
ATOM   1968 1HB  ASN A 143      15.012  27.621  -4.526  1.00 36.510          H  
ATOM   1969 2HB  ASN A 143      16.729  27.948  -4.637  1.00 36.510          H  
ATOM   1970 1HD2 ASN A 143      15.752  27.121  -1.131  1.00 36.510          H  
ATOM   1971 2HD2 ASN A 143      15.571  26.351  -2.670  1.00 36.510          H  
ATOM   1972  N   VAL A 144      14.780  29.267  -7.134  1.00 20.960          N  
ATOM   1973  CA  VAL A 144      14.943  29.289  -8.590  1.00 20.780          C  
ATOM   1974  C   VAL A 144      15.101  30.722  -9.074  1.00 20.580          C  
ATOM   1975  O   VAL A 144      15.939  31.010  -9.931  1.00 20.550          O  
ATOM   1976  CB  VAL A 144      13.760  28.618  -9.327  1.00 29.160          C  
ATOM   1977  CG1 VAL A 144      13.862  28.853 -10.857  1.00 29.160          C  
ATOM   1978  CG2 VAL A 144      13.780  27.129  -9.045  1.00 29.160          C  
ATOM   1979  H   VAL A 144      13.950  28.840  -6.706  1.00 25.150          H  
ATOM   1980  HA  VAL A 144      15.847  28.737  -8.840  1.00 24.940          H  
ATOM   1981  HB  VAL A 144      12.825  29.050  -8.973  1.00 35.000          H  
ATOM   1982 1HG1 VAL A 144      13.022  28.370 -11.353  1.00 35.000          H  
ATOM   1983 2HG1 VAL A 144      13.837  29.920 -11.085  1.00 35.000          H  
ATOM   1984 3HG1 VAL A 144      14.794  28.430 -11.228  1.00 35.000          H  
ATOM   1985 1HG2 VAL A 144      12.944  26.658  -9.552  1.00 35.000          H  
ATOM   1986 2HG2 VAL A 144      14.712  26.702  -9.403  1.00 35.000          H  
ATOM   1987 3HG2 VAL A 144      13.697  26.956  -7.981  1.00 35.000          H  
ATOM   1988  N   VAL A 145      14.289  31.629  -8.550  1.00 20.570          N  
ATOM   1989  CA  VAL A 145      14.425  33.021  -8.939  1.00 20.530          C  
ATOM   1990  C   VAL A 145      15.795  33.580  -8.511  1.00 20.790          C  
ATOM   1991  O   VAL A 145      16.496  34.206  -9.312  1.00 20.890          O  
ATOM   1992  CB  VAL A 145      13.280  33.861  -8.318  1.00 28.760          C  
ATOM   1993  CG1 VAL A 145      13.515  35.361  -8.544  1.00 28.760          C  
ATOM   1994  CG2 VAL A 145      11.949  33.428  -8.944  1.00 28.760          C  
ATOM   1995  H   VAL A 145      13.555  31.324  -7.899  1.00 24.680          H  
ATOM   1996  HA  VAL A 145      14.348  33.082 -10.023  1.00 24.640          H  
ATOM   1997  HB  VAL A 145      13.251  33.685  -7.241  1.00 34.510          H  
ATOM   1998 1HG1 VAL A 145      12.697  35.923  -8.095  1.00 34.510          H  
ATOM   1999 2HG1 VAL A 145      14.452  35.674  -8.086  1.00 34.510          H  
ATOM   2000 3HG1 VAL A 145      13.551  35.567  -9.615  1.00 34.510          H  
ATOM   2001 1HG2 VAL A 145      11.134  34.001  -8.503  1.00 34.510          H  
ATOM   2002 2HG2 VAL A 145      11.980  33.607 -10.017  1.00 34.510          H  
ATOM   2003 3HG2 VAL A 145      11.783  32.372  -8.763  1.00 34.510          H  
ATOM   2004  N   LEU A 146      16.207  33.321  -7.270  1.00 21.030          N  
ATOM   2005  CA  LEU A 146      17.488  33.816  -6.757  1.00 21.430          C  
ATOM   2006  C   LEU A 146      18.675  33.253  -7.545  1.00 21.540          C  
ATOM   2007  O   LEU A 146      19.648  33.961  -7.823  1.00 21.650          O  
ATOM   2008  CB  LEU A 146      17.621  33.422  -5.282  1.00 29.840          C  
ATOM   2009  CG  LEU A 146      16.648  34.116  -4.285  1.00 29.840          C  
ATOM   2010  CD1 LEU A 146      16.758  33.419  -2.934  1.00 29.840          C  
ATOM   2011  CD2 LEU A 146      16.984  35.602  -4.152  1.00 29.840          C  
ATOM   2012  H   LEU A 146      15.586  32.796  -6.646  1.00 25.240          H  
ATOM   2013  HA  LEU A 146      17.503  34.894  -6.863  1.00 25.720          H  
ATOM   2014 1HB  LEU A 146      17.457  32.350  -5.207  1.00 35.810          H  
ATOM   2015 2HB  LEU A 146      18.638  33.633  -4.959  1.00 35.810          H  
ATOM   2016  HG  LEU A 146      15.627  34.015  -4.640  1.00 35.810          H  
ATOM   2017 1HD1 LEU A 146      16.069  33.884  -2.231  1.00 35.810          H  
ATOM   2018 2HD1 LEU A 146      16.498  32.367  -3.041  1.00 35.810          H  
ATOM   2019 3HD1 LEU A 146      17.774  33.504  -2.558  1.00 35.810          H  
ATOM   2020 1HD2 LEU A 146      16.292  36.059  -3.445  1.00 35.810          H  
ATOM   2021 2HD2 LEU A 146      18.005  35.716  -3.787  1.00 35.810          H  
ATOM   2022 3HD2 LEU A 146      16.887  36.100  -5.109  1.00 35.810          H  
ATOM   2023  N   LEU A 147      18.552  32.001  -7.968  1.00 21.540          N  
ATOM   2024  CA  LEU A 147      19.539  31.248  -8.735  1.00 21.750          C  
ATOM   2025  C   LEU A 147      19.924  31.927 -10.046  1.00 21.880          C  
ATOM   2026  O   LEU A 147      20.975  31.622 -10.613  1.00 22.090          O  
ATOM   2027  CB  LEU A 147      18.988  29.834  -9.016  1.00 30.370          C  
ATOM   2028  CG  LEU A 147      19.870  28.787  -9.744  1.00 30.370          C  
ATOM   2029  CD1 LEU A 147      21.151  28.498  -8.952  1.00 30.370          C  
ATOM   2030  CD2 LEU A 147      19.027  27.509  -9.913  1.00 30.370          C  
ATOM   2031  H   LEU A 147      17.723  31.484  -7.668  1.00 25.850          H  
ATOM   2032  HA  LEU A 147      20.432  31.166  -8.121  1.00 26.100          H  
ATOM   2033 1HB  LEU A 147      18.703  29.398  -8.067  1.00 36.440          H  
ATOM   2034 2HB  LEU A 147      18.096  29.945  -9.606  1.00 36.440          H  
ATOM   2035  HG  LEU A 147      20.153  29.164 -10.730  1.00 36.440          H  
ATOM   2036 1HD1 LEU A 147      21.744  27.753  -9.483  1.00 36.440          H  
ATOM   2037 2HD1 LEU A 147      21.738  29.411  -8.851  1.00 36.440          H  
ATOM   2038 3HD1 LEU A 147      20.893  28.119  -7.964  1.00 36.440          H  
ATOM   2039 1HD2 LEU A 147      19.612  26.755 -10.440  1.00 36.440          H  
ATOM   2040 2HD2 LEU A 147      18.738  27.127  -8.932  1.00 36.440          H  
ATOM   2041 3HD2 LEU A 147      18.133  27.741 -10.486  1.00 36.440          H  
ATOM   2042  N   HIS A 148      19.039  32.766 -10.587  1.00 21.870          N  
ATOM   2043  CA  HIS A 148      19.278  33.428 -11.851  1.00 22.130          C  
ATOM   2044  C   HIS A 148      19.491  34.934 -11.670  1.00 22.120          C  
ATOM   2045  O   HIS A 148      19.366  35.711 -12.617  1.00 22.220          O  
ATOM   2046  CB  HIS A 148      18.121  33.122 -12.805  1.00 30.880          C  
ATOM   2047  CG  HIS A 148      18.022  31.650 -13.163  1.00 30.880          C  
ATOM   2048  ND1 HIS A 148      17.344  30.728 -12.383  1.00 30.880          N  
ATOM   2049  CD2 HIS A 148      18.527  30.955 -14.208  1.00 30.880          C  
ATOM   2050  CE1 HIS A 148      17.437  29.537 -12.939  1.00 30.880          C  
ATOM   2051  NE2 HIS A 148      18.149  29.645 -14.049  1.00 30.880          N  
ATOM   2052  H   HIS A 148      18.192  33.031 -10.072  1.00 26.240          H  
ATOM   2053  HA  HIS A 148      20.182  33.036 -12.297  1.00 26.560          H  
ATOM   2054 1HB  HIS A 148      17.183  33.418 -12.329  1.00 37.050          H  
ATOM   2055 2HB  HIS A 148      18.217  33.691 -13.714  1.00 37.050          H  
ATOM   2056  HD1 HIS A 148      16.872  30.902 -11.488  1.00 37.050          H  
ATOM   2057  HD2 HIS A 148      19.122  31.238 -15.064  1.00 37.050          H  
ATOM   2058  HE1 HIS A 148      16.966  28.676 -12.474  1.00 37.050          H  
ATOM   2059  N   GLY A 149      19.827  35.361 -10.454  1.00 22.130          N  
ATOM   2060  CA  GLY A 149      20.062  36.770 -10.181  1.00 22.240          C  
ATOM   2061  C   GLY A 149      21.360  37.198  -9.444  1.00 22.530          C  
ATOM   2062  O   GLY A 149      21.260  38.084  -8.596  1.00 22.370          O  
ATOM   2063  H   GLY A 149      19.894  34.698  -9.675  1.00 26.560          H  
ATOM   2064 1HA  GLY A 149      20.014  37.312 -11.124  1.00 26.690          H  
ATOM   2065 2HA  GLY A 149      19.215  37.133  -9.601  1.00 26.690          H  
ATOM   2066  N   ASP A 150      22.580  36.639  -9.685  1.00 23.070          N  
ATOM   2067  CA  ASP A 150      23.052  35.581 -10.596  1.00 23.460          C  
ATOM   2068  C   ASP A 150      22.640  35.633 -12.093  1.00 23.140          C  
ATOM   2069  O   ASP A 150      22.365  34.588 -12.701  1.00 22.750          O  
ATOM   2070  CB  ASP A 150      22.882  34.212  -9.937  1.00 32.690          C  
ATOM   2071  CG  ASP A 150      23.796  34.121  -8.677  1.00 32.690          C  
ATOM   2072  OD1 ASP A 150      24.691  34.966  -8.540  1.00 32.690          O  
ATOM   2073  OD2 ASP A 150      23.644  33.215  -7.898  1.00 32.690          O  
ATOM   2074  H   ASP A 150      23.320  36.997  -9.090  1.00 27.680          H  
ATOM   2075  HA  ASP A 150      24.135  35.675 -10.612  1.00 28.150          H  
ATOM   2076 1HB  ASP A 150      21.876  34.049  -9.614  1.00 39.230          H  
ATOM   2077 2HB  ASP A 150      23.142  33.414 -10.637  1.00 39.230          H  
ATOM   2078  N   PRO A 151      22.742  36.812 -12.758  1.00 23.390          N  
ATOM   2079  CA  PRO A 151      22.397  37.049 -14.157  1.00 23.250          C  
ATOM   2080  C   PRO A 151      23.241  36.188 -15.101  1.00 22.920          C  
ATOM   2081  O   PRO A 151      22.888  36.009 -16.271  1.00 22.840          O  
ATOM   2082  CB  PRO A 151      22.714  38.539 -14.346  1.00 34.880          C  
ATOM   2083  CG  PRO A 151      23.723  38.865 -13.271  1.00 34.880          C  
ATOM   2084  CD  PRO A 151      23.322  38.014 -12.097  1.00 34.880          C  
ATOM   2085  HA  PRO A 151      21.325  36.858 -14.296  1.00 27.900          H  
ATOM   2086 1HB  PRO A 151      23.103  38.714 -15.361  1.00 41.850          H  
ATOM   2087 2HB  PRO A 151      21.788  39.129 -14.254  1.00 41.850          H  
ATOM   2088 1HG  PRO A 151      24.742  38.653 -13.630  1.00 41.850          H  
ATOM   2089 2HG  PRO A 151      23.692  39.942 -13.041  1.00 41.850          H  
ATOM   2090 1HD  PRO A 151      24.212  37.782 -11.503  1.00 41.850          H  
ATOM   2091 2HD  PRO A 151      22.563  38.564 -11.531  1.00 41.850          H  
ATOM   2092  N   ARG A 152      24.378  35.686 -14.599  1.00 22.810          N  
ATOM   2093  CA  ARG A 152      25.253  34.830 -15.378  1.00 22.580          C  
ATOM   2094  C   ARG A 152      24.564  33.509 -15.717  1.00 22.120          C  
ATOM   2095  O   ARG A 152      24.937  32.862 -16.691  1.00 22.050          O  
ATOM   2096  CB  ARG A 152      26.552  34.543 -14.636  1.00 31.700          C  
ATOM   2097  CG  ARG A 152      26.419  33.669 -13.390  1.00 31.700          C  
ATOM   2098  CD  ARG A 152      27.716  33.546 -12.662  1.00 31.700          C  
ATOM   2099  NE  ARG A 152      27.599  32.668 -11.500  1.00 31.700          N  
ATOM   2100  CZ  ARG A 152      27.136  33.040 -10.284  1.00 31.700          C  
ATOM   2101  NH1 ARG A 152      26.757  34.276 -10.079  1.00 31.700          N  
ATOM   2102  NH2 ARG A 152      27.058  32.151  -9.306  1.00 31.700          N  
ATOM   2103  H   ARG A 152      24.632  35.891 -13.649  1.00 27.370          H  
ATOM   2104  HA  ARG A 152      25.496  35.342 -16.309  1.00 27.100          H  
ATOM   2105 1HB  ARG A 152      27.245  34.044 -15.311  1.00 38.040          H  
ATOM   2106 2HB  ARG A 152      27.009  35.483 -14.333  1.00 38.040          H  
ATOM   2107 1HG  ARG A 152      25.669  34.089 -12.722  1.00 38.040          H  
ATOM   2108 2HG  ARG A 152      26.117  32.659 -13.679  1.00 38.040          H  
ATOM   2109 1HD  ARG A 152      28.457  33.114 -13.336  1.00 38.040          H  
ATOM   2110 2HD  ARG A 152      28.062  34.523 -12.332  1.00 38.040          H  
ATOM   2111  HE  ARG A 152      27.878  31.702 -11.619  1.00 38.040          H  
ATOM   2112 1HH1 ARG A 152      26.807  34.953 -10.811  1.00 38.040          H  
ATOM   2113 2HH1 ARG A 152      26.349  34.557  -9.175  1.00 38.040          H  
ATOM   2114 1HH2 ARG A 152      27.345  31.198  -9.465  1.00 38.040          H  
ATOM   2115 2HH2 ARG A 152      26.714  32.428  -8.390  1.00 38.040          H  
ATOM   2116  N   SER A 153      23.568  33.097 -14.908  1.00 21.900          N  
ATOM   2117  CA  SER A 153      22.823  31.875 -15.177  1.00 21.530          C  
ATOM   2118  C   SER A 153      21.614  32.236 -16.026  1.00 21.850          C  
ATOM   2119  O   SER A 153      21.180  31.466 -16.896  1.00 21.780          O  
ATOM   2120  CB  SER A 153      22.358  31.223 -13.887  1.00 30.290          C  
ATOM   2121  OG  SER A 153      23.430  30.782 -13.104  1.00 30.290          O  
ATOM   2122  H   SER A 153      23.303  33.635 -14.081  1.00 26.280          H  
ATOM   2123  HA  SER A 153      23.455  31.181 -15.732  1.00 25.840          H  
ATOM   2124 1HB  SER A 153      21.786  31.939 -13.324  1.00 36.350          H  
ATOM   2125 2HB  SER A 153      21.698  30.388 -14.112  1.00 36.350          H  
ATOM   2126  HG  SER A 153      23.030  30.419 -12.302  1.00 36.350          H  
ATOM   2127  N   ASP A 154      21.106  33.454 -15.815  1.00 22.310          N  
ATOM   2128  CA  ASP A 154      19.930  33.897 -16.560  1.00 22.760          C  
ATOM   2129  C   ASP A 154      20.271  34.078 -18.036  1.00 22.970          C  
ATOM   2130  O   ASP A 154      19.508  33.663 -18.907  1.00 23.100          O  
ATOM   2131  CB  ASP A 154      19.387  35.208 -16.000  1.00 31.680          C  
ATOM   2132  CG  ASP A 154      17.945  35.541 -16.452  1.00 31.680          C  
ATOM   2133  OD1 ASP A 154      17.075  34.710 -16.228  1.00 31.680          O  
ATOM   2134  OD2 ASP A 154      17.709  36.605 -16.973  1.00 31.680          O  
ATOM   2135  H   ASP A 154      21.506  34.018 -15.057  1.00 26.770          H  
ATOM   2136  HA  ASP A 154      19.155  33.138 -16.477  1.00 27.310          H  
ATOM   2137 1HB  ASP A 154      19.437  35.188 -14.933  1.00 38.020          H  
ATOM   2138 2HB  ASP A 154      20.037  36.020 -16.328  1.00 38.020          H  
ATOM   2139  N   ARG A 155      21.442  34.631 -18.356  1.00 23.090          N  
ATOM   2140  CA  ARG A 155      21.725  34.818 -19.768  1.00 23.420          C  
ATOM   2141  C   ARG A 155      21.639  33.497 -20.572  1.00 23.190          C  
ATOM   2142  O   ARG A 155      20.970  33.510 -21.608  1.00 23.410          O  
ATOM   2143  CB  ARG A 155      23.042  35.555 -20.005  1.00 32.660          C  
ATOM   2144  CG  ARG A 155      23.386  35.770 -21.490  1.00 32.660          C  
ATOM   2145  CD  ARG A 155      24.803  36.167 -21.692  1.00 32.660          C  
ATOM   2146  NE  ARG A 155      25.714  35.077 -21.314  1.00 32.660          N  
ATOM   2147  CZ  ARG A 155      25.986  33.978 -22.070  1.00 32.660          C  
ATOM   2148  NH1 ARG A 155      25.428  33.814 -23.258  1.00 32.660          N  
ATOM   2149  NH2 ARG A 155      26.818  33.060 -21.609  1.00 32.660          N  
ATOM   2150  H   ARG A 155      22.066  34.989 -17.625  1.00 27.710          H  
ATOM   2151  HA  ARG A 155      20.952  35.479 -20.161  1.00 28.100          H  
ATOM   2152 1HB  ARG A 155      22.912  36.556 -19.605  1.00 39.190          H  
ATOM   2153 2HB  ARG A 155      23.869  35.155 -19.465  1.00 39.190          H  
ATOM   2154 1HG  ARG A 155      23.201  34.861 -22.050  1.00 39.190          H  
ATOM   2155 2HG  ARG A 155      22.756  36.564 -21.886  1.00 39.190          H  
ATOM   2156 1HD  ARG A 155      24.978  36.427 -22.735  1.00 39.190          H  
ATOM   2157 2HD  ARG A 155      25.027  37.031 -21.064  1.00 39.190          H  
ATOM   2158  HE  ARG A 155      26.178  35.150 -20.415  1.00 39.190          H  
ATOM   2159 1HH1 ARG A 155      24.792  34.507 -23.623  1.00 39.190          H  
ATOM   2160 2HH1 ARG A 155      25.638  32.992 -23.809  1.00 39.190          H  
ATOM   2161 1HH2 ARG A 155      27.245  33.177 -20.698  1.00 39.190          H  
ATOM   2162 2HH2 ARG A 155      27.027  32.241 -22.160  1.00 39.190          H  
ATOM   2163  N   PRO A 156      22.352  32.381 -20.229  1.00 22.850          N  
ATOM   2164  CA  PRO A 156      22.206  31.078 -20.868  1.00 22.750          C  
ATOM   2165  C   PRO A 156      20.761  30.606 -20.959  1.00 22.770          C  
ATOM   2166  O   PRO A 156      20.355  30.078 -21.996  1.00 22.740          O  
ATOM   2167  CB  PRO A 156      23.012  30.172 -19.937  1.00 34.120          C  
ATOM   2168  CG  PRO A 156      24.081  31.063 -19.409  1.00 34.120          C  
ATOM   2169  CD  PRO A 156      23.421  32.404 -19.224  1.00 34.120          C  
ATOM   2170  HA  PRO A 156      22.665  31.119 -21.866  1.00 27.300          H  
ATOM   2171 1HB  PRO A 156      22.363  29.785 -19.134  1.00 40.950          H  
ATOM   2172 2HB  PRO A 156      23.399  29.306 -20.489  1.00 40.950          H  
ATOM   2173 1HG  PRO A 156      24.472  30.672 -18.454  1.00 40.950          H  
ATOM   2174 2HG  PRO A 156      24.925  31.101 -20.106  1.00 40.950          H  
ATOM   2175 1HD  PRO A 156      23.042  32.513 -18.241  1.00 40.950          H  
ATOM   2176 2HD  PRO A 156      24.181  33.112 -19.447  1.00 40.950          H  
ATOM   2177  N   ARG A 157      19.964  30.880 -19.914  1.00 22.950          N  
ATOM   2178  CA  ARG A 157      18.560  30.499 -19.912  1.00 23.150          C  
ATOM   2179  C   ARG A 157      17.852  31.209 -21.056  1.00 23.800          C  
ATOM   2180  O   ARG A 157      17.217  30.564 -21.892  1.00 23.750          O  
ATOM   2181  CB  ARG A 157      17.896  30.828 -18.573  1.00 32.330          C  
ATOM   2182  CG  ARG A 157      16.436  30.361 -18.400  1.00 32.330          C  
ATOM   2183  CD  ARG A 157      15.889  30.789 -17.066  1.00 32.330          C  
ATOM   2184  NE  ARG A 157      15.652  32.234 -16.989  1.00 32.330          N  
ATOM   2185  CZ  ARG A 157      14.549  32.873 -17.435  1.00 32.330          C  
ATOM   2186  NH1 ARG A 157      13.514  32.221 -17.956  1.00 32.330          N  
ATOM   2187  NH2 ARG A 157      14.525  34.187 -17.325  1.00 32.330          N  
ATOM   2188  H   ARG A 157      20.355  31.277 -19.050  1.00 27.540          H  
ATOM   2189  HA  ARG A 157      18.490  29.425 -20.073  1.00 27.780          H  
ATOM   2190 1HB  ARG A 157      18.487  30.407 -17.760  1.00 38.800          H  
ATOM   2191 2HB  ARG A 157      17.884  31.900 -18.432  1.00 38.800          H  
ATOM   2192 1HG  ARG A 157      15.825  30.806 -19.177  1.00 38.800          H  
ATOM   2193 2HG  ARG A 157      16.373  29.275 -18.468  1.00 38.800          H  
ATOM   2194 1HD  ARG A 157      14.954  30.271 -16.871  1.00 38.800          H  
ATOM   2195 2HD  ARG A 157      16.601  30.527 -16.296  1.00 38.800          H  
ATOM   2196  HE  ARG A 157      16.392  32.849 -16.601  1.00 38.800          H  
ATOM   2197 1HH1 ARG A 157      13.506  31.186 -18.031  1.00 38.800          H  
ATOM   2198 2HH1 ARG A 157      12.709  32.736 -18.272  1.00 38.800          H  
ATOM   2199 1HH2 ARG A 157      15.360  34.657 -16.914  1.00 38.800          H  
ATOM   2200 2HH2 ARG A 157      13.734  34.723 -17.633  1.00 38.800          H  
ATOM   2201  N   LEU A 158      17.955  32.536 -21.080  1.00 24.490          N  
ATOM   2202  CA  LEU A 158      17.283  33.357 -22.079  1.00 25.250          C  
ATOM   2203  C   LEU A 158      17.754  33.016 -23.484  1.00 25.290          C  
ATOM   2204  O   LEU A 158      16.954  32.983 -24.431  1.00 25.410          O  
ATOM   2205  CB  LEU A 158      17.584  34.827 -21.800  1.00 35.050          C  
ATOM   2206  CG  LEU A 158      16.993  35.422 -20.507  1.00 35.050          C  
ATOM   2207  CD1 LEU A 158      17.584  36.801 -20.317  1.00 35.050          C  
ATOM   2208  CD2 LEU A 158      15.465  35.477 -20.578  1.00 35.050          C  
ATOM   2209  H   LEU A 158      18.529  32.983 -20.355  1.00 29.390          H  
ATOM   2210  HA  LEU A 158      16.220  33.167 -22.029  1.00 30.300          H  
ATOM   2211 1HB  LEU A 158      18.669  34.936 -21.738  1.00 42.060          H  
ATOM   2212 2HB  LEU A 158      17.229  35.421 -22.639  1.00 42.060          H  
ATOM   2213  HG  LEU A 158      17.287  34.811 -19.649  1.00 42.060          H  
ATOM   2214 1HD1 LEU A 158      17.197  37.232 -19.390  1.00 42.060          H  
ATOM   2215 2HD1 LEU A 158      18.668  36.723 -20.247  1.00 42.060          H  
ATOM   2216 3HD1 LEU A 158      17.318  37.440 -21.155  1.00 42.060          H  
ATOM   2217 1HD2 LEU A 158      15.091  35.913 -19.653  1.00 42.060          H  
ATOM   2218 2HD2 LEU A 158      15.157  36.095 -21.422  1.00 42.060          H  
ATOM   2219 3HD2 LEU A 158      15.053  34.483 -20.688  1.00 42.060          H  
ATOM   2220  N   PHE A 159      19.054  32.747 -23.618  1.00 25.280          N  
ATOM   2221  CA  PHE A 159      19.641  32.368 -24.887  1.00 25.420          C  
ATOM   2222  C   PHE A 159      18.975  31.131 -25.448  1.00 25.410          C  
ATOM   2223  O   PHE A 159      18.535  31.136 -26.606  1.00 25.750          O  
ATOM   2224  CB  PHE A 159      21.138  32.128 -24.734  1.00 35.530          C  
ATOM   2225  CG  PHE A 159      21.751  31.535 -25.933  1.00 35.530          C  
ATOM   2226  CD1 PHE A 159      22.014  32.289 -27.055  1.00 35.530          C  
ATOM   2227  CD2 PHE A 159      22.062  30.185 -25.941  1.00 35.530          C  
ATOM   2228  CE1 PHE A 159      22.566  31.699 -28.165  1.00 35.530          C  
ATOM   2229  CE2 PHE A 159      22.612  29.600 -27.044  1.00 35.530          C  
ATOM   2230  CZ  PHE A 159      22.862  30.356 -28.157  1.00 35.530          C  
ATOM   2231  H   PHE A 159      19.661  32.842 -22.801  1.00 30.340          H  
ATOM   2232  HA  PHE A 159      19.491  33.186 -25.591  1.00 30.500          H  
ATOM   2233 1HB  PHE A 159      21.638  33.066 -24.509  1.00 42.640          H  
ATOM   2234 2HB  PHE A 159      21.310  31.463 -23.900  1.00 42.640          H  
ATOM   2235  HD1 PHE A 159      21.770  33.351 -27.066  1.00 42.640          H  
ATOM   2236  HD2 PHE A 159      21.856  29.586 -25.057  1.00 42.640          H  
ATOM   2237  HE1 PHE A 159      22.762  32.288 -29.063  1.00 42.640          H  
ATOM   2238  HE2 PHE A 159      22.844  28.536 -27.047  1.00 42.640          H  
ATOM   2239  HZ  PHE A 159      23.289  29.891 -29.048  1.00 42.640          H  
ATOM   2240  N   LEU A 160      18.895  30.078 -24.622  1.00 25.120          N  
ATOM   2241  CA  LEU A 160      18.273  28.830 -25.024  1.00 25.180          C  
ATOM   2242  C   LEU A 160      16.775  28.972 -25.232  1.00 25.750          C  
ATOM   2243  O   LEU A 160      16.208  28.269 -26.055  1.00 25.920          O  
ATOM   2244  CB  LEU A 160      18.573  27.731 -24.012  1.00 35.230          C  
ATOM   2245  CG  LEU A 160      20.056  27.253 -23.928  1.00 35.230          C  
ATOM   2246  CD1 LEU A 160      20.161  26.248 -22.799  1.00 35.230          C  
ATOM   2247  CD2 LEU A 160      20.527  26.643 -25.288  1.00 35.230          C  
ATOM   2248  H   LEU A 160      19.303  30.152 -23.682  1.00 30.140          H  
ATOM   2249  HA  LEU A 160      18.684  28.549 -25.986  1.00 30.220          H  
ATOM   2250 1HB  LEU A 160      18.296  28.110 -23.023  1.00 42.270          H  
ATOM   2251 2HB  LEU A 160      17.952  26.880 -24.233  1.00 42.270          H  
ATOM   2252  HG  LEU A 160      20.695  28.094 -23.675  1.00 42.270          H  
ATOM   2253 1HD1 LEU A 160      21.194  25.916 -22.703  1.00 42.270          H  
ATOM   2254 2HD1 LEU A 160      19.844  26.720 -21.866  1.00 42.270          H  
ATOM   2255 3HD1 LEU A 160      19.524  25.391 -23.006  1.00 42.270          H  
ATOM   2256 1HD2 LEU A 160      21.559  26.310 -25.190  1.00 42.270          H  
ATOM   2257 2HD2 LEU A 160      19.912  25.813 -25.554  1.00 42.270          H  
ATOM   2258 3HD2 LEU A 160      20.480  27.377 -26.082  1.00 42.270          H  
ATOM   2259  N   ILE A 161      16.116  29.869 -24.509  1.00 26.140          N  
ATOM   2260  CA  ILE A 161      14.698  30.069 -24.762  1.00 26.630          C  
ATOM   2261  C   ILE A 161      14.512  30.542 -26.193  1.00 27.280          C  
ATOM   2262  O   ILE A 161      13.645  30.040 -26.908  1.00 27.620          O  
ATOM   2263  CB  ILE A 161      14.048  31.047 -23.759  1.00 37.090          C  
ATOM   2264  CG1 ILE A 161      14.011  30.372 -22.394  1.00 37.090          C  
ATOM   2265  CG2 ILE A 161      12.631  31.491 -24.225  1.00 37.090          C  
ATOM   2266  CD1 ILE A 161      13.701  31.270 -21.229  1.00 37.090          C  
ATOM   2267  H   ILE A 161      16.603  30.375 -23.762  1.00 31.370          H  
ATOM   2268  HA  ILE A 161      14.205  29.108 -24.648  1.00 31.960          H  
ATOM   2269  HB  ILE A 161      14.683  31.925 -23.671  1.00 44.500          H  
ATOM   2270 1HG1 ILE A 161      13.257  29.601 -22.441  1.00 44.500          H  
ATOM   2271 2HG1 ILE A 161      14.960  29.894 -22.215  1.00 44.500          H  
ATOM   2272 1HG2 ILE A 161      12.207  32.188 -23.516  1.00 44.500          H  
ATOM   2273 2HG2 ILE A 161      12.693  31.984 -25.196  1.00 44.500          H  
ATOM   2274 3HG2 ILE A 161      11.981  30.634 -24.305  1.00 44.500          H  
ATOM   2275 1HD1 ILE A 161      13.696  30.672 -20.328  1.00 44.500          H  
ATOM   2276 2HD1 ILE A 161      14.463  32.033 -21.145  1.00 44.500          H  
ATOM   2277 3HD1 ILE A 161      12.736  31.740 -21.346  1.00 44.500          H  
ATOM   2278  N   SER A 162      15.313  31.519 -26.621  1.00 27.540          N  
ATOM   2279  CA  SER A 162      15.207  31.963 -28.003  1.00 28.260          C  
ATOM   2280  C   SER A 162      15.568  30.807 -28.952  1.00 28.490          C  
ATOM   2281  O   SER A 162      14.763  30.394 -29.799  1.00 28.680          O  
ATOM   2282  CB  SER A 162      16.120  33.145 -28.249  1.00 39.280          C  
ATOM   2283  OG  SER A 162      16.025  33.591 -29.577  1.00 39.280          O  
ATOM   2284  H   SER A 162      15.977  31.952 -25.967  1.00 33.050          H  
ATOM   2285  HA  SER A 162      14.179  32.263 -28.195  1.00 33.910          H  
ATOM   2286 1HB  SER A 162      15.858  33.953 -27.567  1.00 47.130          H  
ATOM   2287 2HB  SER A 162      17.149  32.857 -28.030  1.00 47.130          H  
ATOM   2288  HG  SER A 162      16.659  34.305 -29.658  1.00 47.130          H  
ATOM   2289  N   GLU A 163      16.743  30.194 -28.756  1.00 28.560          N  
ATOM   2290  CA  GLU A 163      17.146  29.071 -29.598  1.00 28.920          C  
ATOM   2291  C   GLU A 163      16.666  27.764 -28.988  1.00 28.650          C  
ATOM   2292  O   GLU A 163      17.473  26.893 -28.649  1.00 28.640          O  
ATOM   2293  CB  GLU A 163      18.670  29.019 -29.781  1.00 40.340          C  
ATOM   2294  CG  GLU A 163      19.272  30.227 -30.493  1.00 40.340          C  
ATOM   2295  CD  GLU A 163      20.734  30.052 -30.822  1.00 40.340          C  
ATOM   2296  OE1 GLU A 163      21.264  28.990 -30.576  1.00 40.340          O  
ATOM   2297  OE2 GLU A 163      21.324  30.982 -31.323  1.00 40.340          O  
ATOM   2298  H   GLU A 163      17.374  30.536 -28.025  1.00 34.270          H  
ATOM   2299  HA  GLU A 163      16.682  29.184 -30.577  1.00 34.700          H  
ATOM   2300 1HB  GLU A 163      19.144  28.950 -28.796  1.00 48.410          H  
ATOM   2301 2HB  GLU A 163      18.939  28.124 -30.339  1.00 48.410          H  
ATOM   2302 1HG  GLU A 163      18.717  30.412 -31.409  1.00 48.410          H  
ATOM   2303 2HG  GLU A 163      19.155  31.098 -29.845  1.00 48.410          H  
ATOM   2304  N   GLY A 164      15.345  27.598 -28.936  1.00 28.510          N  
ATOM   2305  CA  GLY A 164      14.718  26.466 -28.252  1.00 28.330          C  
ATOM   2306  C   GLY A 164      15.210  25.110 -28.734  1.00 28.080          C  
ATOM   2307  O   GLY A 164      15.398  24.192 -27.938  1.00 27.790          O  
ATOM   2308  H   GLY A 164      14.786  28.375 -29.301  1.00 34.210          H  
ATOM   2309 1HA  GLY A 164      14.889  26.556 -27.179  1.00 34.000          H  
ATOM   2310 2HA  GLY A 164      13.640  26.525 -28.396  1.00 34.000          H  
ATOM   2311  N   SER A 165      15.498  24.983 -30.022  1.00 28.280          N  
ATOM   2312  CA  SER A 165      15.956  23.712 -30.572  1.00 28.170          C  
ATOM   2313  C   SER A 165      17.320  23.267 -30.046  1.00 28.280          C  
ATOM   2314  O   SER A 165      17.690  22.095 -30.174  1.00 28.450          O  
ATOM   2315  CB  SER A 165      16.012  23.799 -32.084  1.00 39.480          C  
ATOM   2316  OG  SER A 165      17.007  24.697 -32.502  1.00 39.480          O  
ATOM   2317  H   SER A 165      15.367  25.767 -30.646  1.00 33.940          H  
ATOM   2318  HA  SER A 165      15.227  22.948 -30.298  1.00 33.800          H  
ATOM   2319 1HB  SER A 165      16.214  22.810 -32.494  1.00 47.380          H  
ATOM   2320 2HB  SER A 165      15.045  24.120 -32.465  1.00 47.380          H  
ATOM   2321  HG  SER A 165      17.018  24.652 -33.463  1.00 47.380          H  
ATOM   2322  N   GLY A 166      18.089  24.195 -29.473  1.00 28.290          N  
ATOM   2323  CA  GLY A 166      19.412  23.890 -28.973  1.00 28.510          C  
ATOM   2324  C   GLY A 166      19.446  23.572 -27.485  1.00 28.430          C  
ATOM   2325  O   GLY A 166      20.516  23.305 -26.932  1.00 28.540          O  
ATOM   2326  H   GLY A 166      17.736  25.149 -29.354  1.00 33.950          H  
ATOM   2327 1HA  GLY A 166      19.822  23.049 -29.532  1.00 34.210          H  
ATOM   2328 2HA  GLY A 166      20.061  24.743 -29.169  1.00 34.210          H  
ATOM   2329  N   SER A 167      18.295  23.565 -26.813  1.00 28.310          N  
ATOM   2330  CA  SER A 167      18.300  23.344 -25.364  1.00 28.330          C  
ATOM   2331  C   SER A 167      18.413  21.896 -24.930  1.00 28.410          C  
ATOM   2332  O   SER A 167      17.539  21.386 -24.221  1.00 28.440          O  
ATOM   2333  CB  SER A 167      17.057  23.901 -24.745  1.00 39.650          C  
ATOM   2334  OG  SER A 167      17.085  23.685 -23.371  1.00 39.650          O  
ATOM   2335  H   SER A 167      17.411  23.762 -27.295  1.00 33.970          H  
ATOM   2336  HA  SER A 167      19.155  23.861 -24.945  1.00 34.000          H  
ATOM   2337 1HB  SER A 167      16.973  24.959 -24.965  1.00 47.580          H  
ATOM   2338 2HB  SER A 167      16.200  23.413 -25.172  1.00 47.580          H  
ATOM   2339  HG  SER A 167      16.954  22.719 -23.263  1.00 47.580          H  
ATOM   2340  N   ALA A 168      19.536  21.277 -25.268  1.00 28.550          N  
ATOM   2341  CA  ALA A 168      19.812  19.878 -24.955  1.00 28.520          C  
ATOM   2342  C   ALA A 168      21.262  19.525 -25.267  1.00 28.500          C  
ATOM   2343  O   ALA A 168      21.629  19.408 -26.436  1.00 28.490          O  
ATOM   2344  OXT ALA A 168      21.971  19.082 -24.364  1.00 42.780          O  
ATOM   2345  CB  ALA A 168      18.884  18.966 -25.735  1.00 38.520          C  
ATOM   2346  H   ALA A 168      20.200  21.831 -25.814  1.00 34.260          H  
ATOM   2347  HA  ALA A 168      19.649  19.730 -23.888  1.00 34.220          H  
ATOM   2348 1HB  ALA A 168      19.090  17.931 -25.476  1.00 46.220          H  
ATOM   2349 2HB  ALA A 168      17.863  19.196 -25.486  1.00 46.220          H  
ATOM   2350 3HB  ALA A 168      19.043  19.112 -26.802  1.00 46.220          H  
TER    2351
ENDMDL

REMARK ID 614039 MODEL 5 ThiA-ACP2
PFRMAT TS
TARGET ThiA-ACP2
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 4zxhA_201
REMARK PARENT    4zxhA_201
REMARK PARSRC    alignment
REMARK SCORE     0.77  
ATOM      1  N   GLY A   1      14.601  21.613 -10.172  1.00 23.340          N  
ATOM      2  CA  GLY A   1      13.253  21.674  -9.616  1.00 23.210          C  
ATOM      3  C   GLY A   1      12.242  21.998 -10.691  1.00 22.890          C  
ATOM      4  O   GLY A   1      12.592  22.485 -11.767  1.00 22.570          O  
ATOM      5 1H   GLY A   1      15.186  21.150  -9.490  1.00 28.010          H  
ATOM      6 2H   GLY A   1      14.618  21.063 -11.024  1.00 28.010          H  
ATOM      7 3H   GLY A   1      14.964  22.535 -10.359  1.00 28.010          H  
ATOM      8 1HA  GLY A   1      13.001  20.729  -9.142  1.00 27.850          H  
ATOM      9 2HA  GLY A   1      13.219  22.433  -8.837  1.00 27.850          H  
ATOM     10  N   ASP A   2      10.965  21.809 -10.396  1.00 23.090          N  
ATOM     11  CA  ASP A   2       9.928  22.073 -11.393  1.00 22.950          C  
ATOM     12  C   ASP A   2       9.577  23.560 -11.473  1.00 22.510          C  
ATOM     13  O   ASP A   2       8.459  23.976 -11.147  1.00 22.640          O  
ATOM     14  CB  ASP A   2       8.670  21.266 -11.066  1.00 32.190          C  
ATOM     15  CG  ASP A   2       8.836  19.761 -11.263  1.00 32.190          C  
ATOM     16  OD1 ASP A   2       9.660  19.360 -12.043  1.00 32.190          O  
ATOM     17  OD2 ASP A   2       8.132  19.025 -10.624  1.00 32.190          O  
ATOM     18  H   ASP A   2      10.713  21.435  -9.490  1.00 27.710          H  
ATOM     19  HA  ASP A   2      10.300  21.758 -12.370  1.00 27.540          H  
ATOM     20 1HB  ASP A   2       8.375  21.457 -10.039  1.00 38.620          H  
ATOM     21 2HB  ASP A   2       7.858  21.596 -11.697  1.00 38.620          H  
ATOM     22  N   THR A   3      10.536  24.347 -11.968  1.00 22.110          N  
ATOM     23  CA  THR A   3      10.463  25.811 -12.004  1.00 21.790          C  
ATOM     24  C   THR A   3       9.543  26.257 -13.116  1.00 21.280          C  
ATOM     25  O   THR A   3       9.066  27.394 -13.154  1.00 21.200          O  
ATOM     26  CB  THR A   3      11.852  26.429 -12.219  1.00 30.630          C  
ATOM     27  OG1 THR A   3      12.361  25.998 -13.483  1.00 30.630          O  
ATOM     28  CG2 THR A   3      12.784  25.968 -11.117  1.00 30.630          C  
ATOM     29  H   THR A   3      11.394  23.882 -12.271  1.00 26.530          H  
ATOM     30  HA  THR A   3      10.061  26.167 -11.054  1.00 26.150          H  
ATOM     31  HB  THR A   3      11.775  27.517 -12.208  1.00 36.760          H  
ATOM     32  HG1 THR A   3      13.137  26.552 -13.749  1.00 36.760          H  
ATOM     33 1HG2 THR A   3      13.759  26.405 -11.258  1.00 36.760          H  
ATOM     34 2HG2 THR A   3      12.394  26.267 -10.163  1.00 36.760          H  
ATOM     35 3HG2 THR A   3      12.871  24.899 -11.135  1.00 36.760          H  
ATOM     36  N   GLY A   4       9.222  25.314 -13.981  1.00 21.040          N  
ATOM     37  CA  GLY A   4       8.333  25.503 -15.099  1.00 20.670          C  
ATOM     38  C   GLY A   4       6.934  25.838 -14.623  1.00 20.310          C  
ATOM     39  O   GLY A   4       6.121  26.294 -15.408  1.00 20.490          O  
ATOM     40  H   GLY A   4       9.677  24.417 -13.868  1.00 25.250          H  
ATOM     41 1HA  GLY A   4       8.713  26.295 -15.744  1.00 24.800          H  
ATOM     42 2HA  GLY A   4       8.301  24.592 -15.689  1.00 24.800          H  
ATOM     43  N   HIS A   5       6.637  25.620 -13.335  1.00 19.920          N  
ATOM     44  CA  HIS A   5       5.313  25.927 -12.835  1.00 19.700          C  
ATOM     45  C   HIS A   5       5.211  27.225 -12.020  1.00 19.720          C  
ATOM     46  O   HIS A   5       4.120  27.541 -11.527  1.00 19.900          O  
ATOM     47  CB  HIS A   5       4.812  24.737 -12.013  1.00 27.670          C  
ATOM     48  CG  HIS A   5       4.640  23.536 -12.872  1.00 27.670          C  
ATOM     49  ND1 HIS A   5       5.675  22.677 -13.170  1.00 27.670          N  
ATOM     50  CD2 HIS A   5       3.564  23.075 -13.532  1.00 27.670          C  
ATOM     51  CE1 HIS A   5       5.248  21.737 -13.987  1.00 27.670          C  
ATOM     52  NE2 HIS A   5       3.967  21.965 -14.249  1.00 27.670          N  
ATOM     53  H   HIS A   5       7.334  25.228 -12.694  1.00 23.900          H  
ATOM     54  HA  HIS A   5       4.635  26.031 -13.684  1.00 23.640          H  
ATOM     55 1HB  HIS A   5       5.531  24.505 -11.222  1.00 33.200          H  
ATOM     56 2HB  HIS A   5       3.858  24.980 -11.548  1.00 33.200          H  
ATOM     57  HD1 HIS A   5       6.610  22.736 -12.822  1.00 33.200          H  
ATOM     58  HD2 HIS A   5       2.538  23.435 -13.612  1.00 33.200          H  
ATOM     59  HE1 HIS A   5       5.930  20.963 -14.341  1.00 33.200          H  
ATOM     60  N   SER A   6       6.285  28.027 -11.940  1.00 19.660          N  
ATOM     61  CA  SER A   6       6.213  29.276 -11.170  1.00 19.780          C  
ATOM     62  C   SER A   6       7.127  30.384 -11.697  1.00 19.610          C  
ATOM     63  O   SER A   6       8.353  30.227 -11.682  1.00 19.520          O  
ATOM     64  CB  SER A   6       6.587  29.045  -9.725  1.00 27.640          C  
ATOM     65  OG  SER A   6       6.599  30.274  -9.018  1.00 27.640          O  
ATOM     66  H   SER A   6       7.164  27.750 -12.393  1.00 23.590          H  
ATOM     67  HA  SER A   6       5.177  29.587 -11.203  1.00 23.740          H  
ATOM     68 1HB  SER A   6       5.878  28.362  -9.265  1.00 33.170          H  
ATOM     69 2HB  SER A   6       7.569  28.581  -9.675  1.00 33.170          H  
ATOM     70  HG  SER A   6       6.965  30.064  -8.140  1.00 33.170          H  
ATOM     71  N   PRO A   7       6.597  31.598 -11.975  1.00 19.690          N  
ATOM     72  CA  PRO A   7       7.317  32.737 -12.520  1.00 19.680          C  
ATOM     73  C   PRO A   7       8.428  33.248 -11.602  1.00 19.840          C  
ATOM     74  O   PRO A   7       9.268  34.035 -12.037  1.00 20.360          O  
ATOM     75  CB  PRO A   7       6.220  33.801 -12.678  1.00 29.520          C  
ATOM     76  CG  PRO A   7       5.158  33.427 -11.671  1.00 29.520          C  
ATOM     77  CD  PRO A   7       5.179  31.923 -11.604  1.00 29.520          C  
ATOM     78  HA  PRO A   7       7.730  32.456 -13.501  1.00 23.620          H  
ATOM     79 1HB  PRO A   7       6.650  34.793 -12.475  1.00 35.420          H  
ATOM     80 2HB  PRO A   7       5.855  33.825 -13.710  1.00 35.420          H  
ATOM     81 1HG  PRO A   7       5.373  33.899 -10.698  1.00 35.420          H  
ATOM     82 2HG  PRO A   7       4.181  33.815 -11.999  1.00 35.420          H  
ATOM     83 1HD  PRO A   7       4.958  31.640 -10.562  1.00 35.420          H  
ATOM     84 2HD  PRO A   7       4.452  31.522 -12.308  1.00 35.420          H  
ATOM     85  N   SER A   8       8.388  32.866 -10.318  1.00 19.520          N  
ATOM     86  CA  SER A   8       9.372  33.340  -9.360  1.00 19.780          C  
ATOM     87  C   SER A   8      10.452  32.334  -8.948  1.00 19.750          C  
ATOM     88  O   SER A   8      11.373  32.709  -8.216  1.00 19.880          O  
ATOM     89  CB  SER A   8       8.661  33.820  -8.108  1.00 27.590          C  
ATOM     90  OG  SER A   8       7.989  32.764  -7.466  1.00 27.590          O  
ATOM     91  H   SER A   8       7.688  32.208  -9.977  1.00 23.420          H  
ATOM     92  HA  SER A   8       9.879  34.195  -9.807  1.00 23.740          H  
ATOM     93 1HB  SER A   8       9.387  34.261  -7.426  1.00 33.110          H  
ATOM     94 2HB  SER A   8       7.948  34.598  -8.376  1.00 33.110          H  
ATOM     95  HG  SER A   8       7.602  33.140  -6.670  1.00 33.110          H  
ATOM     96  N   ASP A   9      10.348  31.050  -9.319  1.00 19.710          N  
ATOM     97  CA  ASP A   9      11.380  30.131  -8.825  1.00 19.810          C  
ATOM     98  C   ASP A   9      12.761  30.472  -9.361  1.00 19.750          C  
ATOM     99  O   ASP A   9      12.916  30.820 -10.534  1.00 19.690          O  
ATOM    100  CB  ASP A   9      11.106  28.670  -9.151  1.00 27.690          C  
ATOM    101  CG  ASP A   9      10.020  27.977  -8.325  1.00 27.690          C  
ATOM    102  OD1 ASP A   9       9.516  28.532  -7.375  1.00 27.690          O  
ATOM    103  OD2 ASP A   9       9.762  26.841  -8.626  1.00 27.690          O  
ATOM    104  H   ASP A   9       9.618  30.722  -9.961  1.00 23.650          H  
ATOM    105  HA  ASP A   9      11.416  30.222  -7.739  1.00 23.770          H  
ATOM    106 1HB  ASP A   9      10.825  28.597 -10.201  1.00 33.230          H  
ATOM    107 2HB  ASP A   9      12.038  28.128  -9.020  1.00 33.230          H  
ATOM    108  N   SER A  10      13.779  30.335  -8.514  1.00 19.900          N  
ATOM    109  CA  SER A  10      15.149  30.557  -8.941  1.00 19.970          C  
ATOM    110  C   SER A  10      15.718  29.330  -9.639  1.00 20.060          C  
ATOM    111  O   SER A  10      15.189  28.221  -9.508  1.00 20.030          O  
ATOM    112  CB  SER A  10      16.010  30.926  -7.749  1.00 27.930          C  
ATOM    113  OG  SER A  10      16.123  29.851  -6.859  1.00 27.930          O  
ATOM    114  H   SER A  10      13.605  30.066  -7.555  1.00 23.880          H  
ATOM    115  HA  SER A  10      15.159  31.387  -9.650  1.00 23.960          H  
ATOM    116 1HB  SER A  10      17.000  31.221  -8.095  1.00 33.520          H  
ATOM    117 2HB  SER A  10      15.572  31.782  -7.238  1.00 33.520          H  
ATOM    118  HG  SER A  10      16.692  30.155  -6.145  1.00 33.520          H  
ATOM    119  N   GLU A  11      16.828  29.526 -10.351  1.00 20.270          N  
ATOM    120  CA  GLU A  11      17.527  28.444 -11.036  1.00 20.490          C  
ATOM    121  C   GLU A  11      19.036  28.538 -10.857  1.00 20.600          C  
ATOM    122  O   GLU A  11      19.594  29.631 -10.728  1.00 20.570          O  
ATOM    123  CB  GLU A  11      17.181  28.427 -12.537  1.00 28.600          C  
ATOM    124  CG  GLU A  11      15.722  28.056 -12.854  1.00 28.600          C  
ATOM    125  CD  GLU A  11      15.394  28.007 -14.324  1.00 28.600          C  
ATOM    126  OE1 GLU A  11      16.199  28.436 -15.110  1.00 28.600          O  
ATOM    127  OE2 GLU A  11      14.337  27.511 -14.662  1.00 28.600          O  
ATOM    128  H   GLU A  11      17.204  30.460 -10.414  1.00 24.320          H  
ATOM    129  HA  GLU A  11      17.203  27.498 -10.601  1.00 24.590          H  
ATOM    130 1HB  GLU A  11      17.375  29.411 -12.963  1.00 34.320          H  
ATOM    131 2HB  GLU A  11      17.832  27.717 -13.052  1.00 34.320          H  
ATOM    132 1HG  GLU A  11      15.546  27.074 -12.435  1.00 34.320          H  
ATOM    133 2HG  GLU A  11      15.052  28.757 -12.364  1.00 34.320          H  
ATOM    134  N   ASP A  12      19.684  27.380 -10.894  1.00 20.850          N  
ATOM    135  CA  ASP A  12      21.134  27.259 -10.830  1.00 21.090          C  
ATOM    136  C   ASP A  12      21.697  27.364 -12.247  1.00 21.370          C  
ATOM    137  O   ASP A  12      21.374  26.536 -13.099  1.00 21.690          O  
ATOM    138  CB  ASP A  12      21.499  25.907 -10.217  1.00 29.430          C  
ATOM    139  CG  ASP A  12      21.097  25.777  -8.739  1.00 29.430          C  
ATOM    140  OD1 ASP A  12      20.994  26.770  -8.059  1.00 29.430          O  
ATOM    141  OD2 ASP A  12      20.874  24.672  -8.316  1.00 29.430          O  
ATOM    142  H   ASP A  12      19.136  26.535 -10.975  1.00 25.020          H  
ATOM    143  HA  ASP A  12      21.540  28.067 -10.221  1.00 25.310          H  
ATOM    144 1HB  ASP A  12      21.021  25.110 -10.785  1.00 35.320          H  
ATOM    145 2HB  ASP A  12      22.574  25.753 -10.300  1.00 35.320          H  
ATOM    146  N   ASP A  13      22.482  28.408 -12.512  1.00 21.370          N  
ATOM    147  CA  ASP A  13      23.011  28.662 -13.850  1.00 21.610          C  
ATOM    148  C   ASP A  13      24.337  29.436 -13.778  1.00 21.820          C  
ATOM    149  O   ASP A  13      24.793  29.781 -12.685  1.00 21.740          O  
ATOM    150  CB  ASP A  13      21.944  29.450 -14.648  1.00 30.160          C  
ATOM    151  CG  ASP A  13      21.990  29.282 -16.183  1.00 30.160          C  
ATOM    152  OD1 ASP A  13      23.046  28.999 -16.700  1.00 30.160          O  
ATOM    153  OD2 ASP A  13      20.969  29.446 -16.811  1.00 30.160          O  
ATOM    154  H   ASP A  13      22.701  29.058 -11.769  1.00 25.640          H  
ATOM    155  HA  ASP A  13      23.191  27.709 -14.343  1.00 25.930          H  
ATOM    156 1HB  ASP A  13      20.949  29.159 -14.302  1.00 36.190          H  
ATOM    157 2HB  ASP A  13      22.064  30.514 -14.426  1.00 36.190          H  
ATOM    158  N   SER A  14      24.915  29.725 -14.943  1.00 22.180          N  
ATOM    159  CA  SER A  14      26.183  30.439 -15.092  1.00 22.520          C  
ATOM    160  C   SER A  14      25.929  31.912 -14.709  1.00 22.620          C  
ATOM    161  O   SER A  14      24.770  32.279 -14.502  1.00 22.590          O  
ATOM    162  CB  SER A  14      26.674  30.296 -16.530  1.00 31.390          C  
ATOM    163  OG  SER A  14      25.909  31.062 -17.416  1.00 31.390          O  
ATOM    164  H   SER A  14      24.439  29.407 -15.791  1.00 26.620          H  
ATOM    165  HA  SER A  14      26.909  29.992 -14.418  1.00 27.020          H  
ATOM    166 1HB  SER A  14      27.714  30.525 -16.624  1.00 37.670          H  
ATOM    167 2HB  SER A  14      26.573  29.260 -16.809  1.00 37.670          H  
ATOM    168  HG  SER A  14      26.254  30.880 -18.295  1.00 37.670          H  
ATOM    169  N   SER A  15      26.958  32.784 -14.558  1.00 22.860          N  
ATOM    170  CA  SER A  15      28.399  32.616 -14.805  1.00 23.070          C  
ATOM    171  C   SER A  15      29.172  31.610 -13.955  1.00 23.230          C  
ATOM    172  O   SER A  15      30.243  31.174 -14.364  1.00 23.470          O  
ATOM    173  CB  SER A  15      29.070  33.962 -14.640  1.00 32.210          C  
ATOM    174  OG  SER A  15      29.003  34.391 -13.309  1.00 32.210          O  
ATOM    175  H   SER A  15      26.701  33.708 -14.243  1.00 27.430          H  
ATOM    176  HA  SER A  15      28.523  32.342 -15.846  1.00 27.680          H  
ATOM    177 1HB  SER A  15      30.114  33.888 -14.948  1.00 38.660          H  
ATOM    178 2HB  SER A  15      28.588  34.693 -15.287  1.00 38.660          H  
ATOM    179  HG  SER A  15      29.481  35.228 -13.276  1.00 38.660          H  
ATOM    180  N   ASP A  16      28.647  31.224 -12.801  1.00 23.170          N  
ATOM    181  CA  ASP A  16      29.342  30.292 -11.922  1.00 23.340          C  
ATOM    182  C   ASP A  16      29.237  28.855 -12.475  1.00 22.500          C  
ATOM    183  O   ASP A  16      28.119  28.339 -12.576  1.00 21.900          O  
ATOM    184  CB  ASP A  16      28.764  30.372 -10.501  1.00 32.610          C  
ATOM    185  CG  ASP A  16      29.510  29.511  -9.461  1.00 32.610          C  
ATOM    186  OD1 ASP A  16      30.135  28.524  -9.844  1.00 32.610          O  
ATOM    187  OD2 ASP A  16      29.457  29.846  -8.297  1.00 32.610          O  
ATOM    188  H   ASP A  16      27.760  31.612 -12.507  1.00 27.800          H  
ATOM    189  HA  ASP A  16      30.368  30.630 -11.869  1.00 28.010          H  
ATOM    190 1HB  ASP A  16      28.776  31.411 -10.167  1.00 39.130          H  
ATOM    191 2HB  ASP A  16      27.723  30.057 -10.528  1.00 39.130          H  
ATOM    192  N   PRO A  17      30.358  28.205 -12.889  1.00 22.530          N  
ATOM    193  CA  PRO A  17      30.412  26.883 -13.500  1.00 21.940          C  
ATOM    194  C   PRO A  17      29.884  25.790 -12.571  1.00 21.260          C  
ATOM    195  O   PRO A  17      29.513  24.706 -13.040  1.00 20.900          O  
ATOM    196  CB  PRO A  17      31.907  26.694 -13.804  1.00 32.910          C  
ATOM    197  CG  PRO A  17      32.623  27.602 -12.838  1.00 32.910          C  
ATOM    198  CD  PRO A  17      31.707  28.794 -12.655  1.00 32.910          C  
ATOM    199  HA  PRO A  17      29.849  26.910 -14.437  1.00 26.330          H  
ATOM    200 1HB  PRO A  17      32.182  25.637 -13.670  1.00 39.490          H  
ATOM    201 2HB  PRO A  17      32.109  26.949 -14.854  1.00 39.490          H  
ATOM    202 1HG  PRO A  17      32.822  27.072 -11.892  1.00 39.490          H  
ATOM    203 2HG  PRO A  17      33.602  27.889 -13.248  1.00 39.490          H  
ATOM    204 1HD  PRO A  17      31.827  29.124 -11.611  1.00 39.490          H  
ATOM    205 2HD  PRO A  17      31.929  29.589 -13.387  1.00 39.490          H  
ATOM    206  N   SER A  18      29.856  26.068 -11.262  1.00 21.200          N  
ATOM    207  CA  SER A  18      29.367  25.103 -10.300  1.00 20.660          C  
ATOM    208  C   SER A  18      27.876  25.011 -10.495  1.00 19.640          C  
ATOM    209  O   SER A  18      27.337  23.974 -10.880  1.00 19.080          O  
ATOM    210  CB  SER A  18      29.696  25.533  -8.885  1.00 29.140          C  
ATOM    211  OG  SER A  18      29.216  24.608  -7.953  1.00 29.140          O  
ATOM    212  H   SER A  18      30.149  26.988 -10.898  1.00 25.440          H  
ATOM    213  HA  SER A  18      29.818  24.129 -10.499  1.00 24.790          H  
ATOM    214 1HB  SER A  18      30.775  25.640  -8.782  1.00 34.970          H  
ATOM    215 2HB  SER A  18      29.256  26.506  -8.688  1.00 34.970          H  
ATOM    216  HG  SER A  18      29.475  24.948  -7.093  1.00 34.970          H  
ATOM    217  N   LEU A  19      27.194  26.134 -10.332  1.00 19.470          N  
ATOM    218  CA  LEU A  19      25.749  26.165 -10.495  1.00 18.620          C  
ATOM    219  C   LEU A  19      25.370  25.741 -11.911  1.00 18.130          C  
ATOM    220  O   LEU A  19      24.368  25.060 -12.115  1.00 17.990          O  
ATOM    221  CB  LEU A  19      25.231  27.580 -10.239  1.00 26.410          C  
ATOM    222  CG  LEU A  19      25.329  28.136  -8.806  1.00 26.410          C  
ATOM    223  CD1 LEU A  19      24.921  29.598  -8.837  1.00 26.410          C  
ATOM    224  CD2 LEU A  19      24.427  27.356  -7.863  1.00 26.410          C  
ATOM    225  H   LEU A  19      27.688  26.970 -10.044  1.00 23.360          H  
ATOM    226  HA  LEU A  19      25.300  25.457  -9.803  1.00 22.340          H  
ATOM    227 1HB  LEU A  19      25.789  28.257 -10.890  1.00 31.690          H  
ATOM    228 2HB  LEU A  19      24.201  27.617 -10.532  1.00 31.690          H  
ATOM    229  HG  LEU A  19      26.363  28.075  -8.459  1.00 31.690          H  
ATOM    230 1HD1 LEU A  19      24.998  30.019  -7.834  1.00 31.690          H  
ATOM    231 2HD1 LEU A  19      25.575  30.148  -9.510  1.00 31.690          H  
ATOM    232 3HD1 LEU A  19      23.891  29.682  -9.186  1.00 31.690          H  
ATOM    233 1HD2 LEU A  19      24.503  27.776  -6.861  1.00 31.690          H  
ATOM    234 2HD2 LEU A  19      23.398  27.434  -8.204  1.00 31.690          H  
ATOM    235 3HD2 LEU A  19      24.714  26.311  -7.825  1.00 31.690          H  
ATOM    236  N   ASN A  20      26.186  26.128 -12.890  1.00 18.010          N  
ATOM    237  CA  ASN A  20      25.951  25.764 -14.274  1.00 17.800          C  
ATOM    238  C   ASN A  20      26.006  24.252 -14.568  1.00 17.220          C  
ATOM    239  O   ASN A  20      25.321  23.793 -15.488  1.00 16.840          O  
ATOM    240  CB  ASN A  20      26.966  26.449 -15.159  1.00 25.000          C  
ATOM    241  CG  ASN A  20      26.673  26.347 -16.620  1.00 25.000          C  
ATOM    242  OD1 ASN A  20      25.648  26.828 -17.099  1.00 25.000          O  
ATOM    243  ND2 ASN A  20      27.561  25.726 -17.346  1.00 25.000          N  
ATOM    244  H   ASN A  20      26.987  26.727 -12.671  1.00 21.610          H  
ATOM    245  HA  ASN A  20      24.954  26.106 -14.546  1.00 21.360          H  
ATOM    246 1HB  ASN A  20      27.060  27.493 -14.872  1.00 30.000          H  
ATOM    247 2HB  ASN A  20      27.916  25.977 -14.985  1.00 30.000          H  
ATOM    248 1HD2 ASN A  20      27.417  25.621 -18.330  1.00 30.000          H  
ATOM    249 2HD2 ASN A  20      28.369  25.330 -16.914  1.00 30.000          H  
ATOM    250  N   THR A  21      26.850  23.477 -13.852  1.00 17.230          N  
ATOM    251  CA  THR A  21      26.991  22.057 -14.202  1.00 16.930          C  
ATOM    252  C   THR A  21      26.781  21.006 -13.097  1.00 16.610          C  
ATOM    253  O   THR A  21      26.579  19.828 -13.411  1.00 16.900          O  
ATOM    254  CB  THR A  21      28.396  21.800 -14.794  1.00 23.820          C  
ATOM    255  OG1 THR A  21      29.402  22.078 -13.805  1.00 23.820          O  
ATOM    256  CG2 THR A  21      28.661  22.659 -16.005  1.00 23.820          C  
ATOM    257  H   THR A  21      27.408  23.863 -13.085  1.00 20.680          H  
ATOM    258  HA  THR A  21      26.260  21.840 -14.977  1.00 20.320          H  
ATOM    259  HB  THR A  21      28.463  20.753 -15.083  1.00 28.590          H  
ATOM    260  HG1 THR A  21      29.404  23.042 -13.598  1.00 28.590          H  
ATOM    261 1HG2 THR A  21      29.651  22.439 -16.396  1.00 28.590          H  
ATOM    262 2HG2 THR A  21      27.911  22.455 -16.768  1.00 28.590          H  
ATOM    263 3HG2 THR A  21      28.614  23.696 -15.713  1.00 28.590          H  
ATOM    264  N   SER A  22      26.854  21.381 -11.824  1.00 16.210          N  
ATOM    265  CA  SER A  22      26.778  20.410 -10.738  1.00 15.880          C  
ATOM    266  C   SER A  22      25.423  19.701 -10.661  1.00 15.530          C  
ATOM    267  O   SER A  22      24.386  20.327 -10.875  1.00 15.290          O  
ATOM    268  CB  SER A  22      26.990  21.085  -9.395  1.00 22.360          C  
ATOM    269  OG  SER A  22      26.891  20.142  -8.331  1.00 22.360          O  
ATOM    270  H   SER A  22      27.012  22.356 -11.587  1.00 19.450          H  
ATOM    271  HA  SER A  22      27.579  19.703 -10.903  1.00 19.060          H  
ATOM    272 1HB  SER A  22      27.971  21.561  -9.379  1.00 26.840          H  
ATOM    273 2HB  SER A  22      26.248  21.871  -9.264  1.00 26.840          H  
ATOM    274  HG  SER A  22      25.952  19.787  -8.307  1.00 26.840          H  
ATOM    275  N   PRO A  23      25.392  18.398 -10.346  1.00 15.670          N  
ATOM    276  CA  PRO A  23      24.201  17.626 -10.080  1.00 15.570          C  
ATOM    277  C   PRO A  23      23.818  17.978  -8.652  1.00 14.990          C  
ATOM    278  O   PRO A  23      24.558  18.729  -7.999  1.00 14.760          O  
ATOM    279  CB  PRO A  23      24.678  16.189 -10.224  1.00 23.360          C  
ATOM    280  CG  PRO A  23      26.117  16.233  -9.778  1.00 23.360          C  
ATOM    281  CD  PRO A  23      26.639  17.589 -10.276  1.00 23.360          C  
ATOM    282  HA  PRO A  23      23.405  17.880 -10.788  1.00 18.680          H  
ATOM    283 1HB  PRO A  23      24.052  15.555  -9.610  1.00 28.030          H  
ATOM    284 2HB  PRO A  23      24.542  15.839 -11.265  1.00 28.030          H  
ATOM    285 1HG  PRO A  23      26.157  16.140  -8.674  1.00 28.030          H  
ATOM    286 2HG  PRO A  23      26.669  15.375 -10.188  1.00 28.030          H  
ATOM    287 1HD  PRO A  23      27.332  17.983  -9.520  1.00 28.030          H  
ATOM    288 2HD  PRO A  23      27.102  17.490 -11.275  1.00 28.030          H  
ATOM    289  N   ALA A  24      22.676  17.490  -8.177  1.00 14.930          N  
ATOM    290  CA  ALA A  24      22.345  17.703  -6.778  1.00 14.590          C  
ATOM    291  C   ALA A  24      23.318  16.895  -5.935  1.00 14.630          C  
ATOM    292  O   ALA A  24      23.993  15.993  -6.434  1.00 14.810          O  
ATOM    293  CB  ALA A  24      20.909  17.351  -6.467  1.00 20.560          C  
ATOM    294  H   ALA A  24      22.068  16.901  -8.755  1.00 17.920          H  
ATOM    295  HA  ALA A  24      22.495  18.756  -6.550  1.00 17.510          H  
ATOM    296 1HB  ALA A  24      20.713  17.544  -5.416  1.00 24.670          H  
ATOM    297 2HB  ALA A  24      20.247  17.958  -7.079  1.00 24.670          H  
ATOM    298 3HB  ALA A  24      20.734  16.352  -6.660  1.00 24.670          H  
ATOM    299  N   SER A  25      23.398  17.231  -4.660  1.00 14.610          N  
ATOM    300  CA  SER A  25      24.307  16.585  -3.735  1.00 14.780          C  
ATOM    301  C   SER A  25      24.098  15.059  -3.643  1.00 14.650          C  
ATOM    302  O   SER A  25      22.971  14.583  -3.805  1.00 14.320          O  
ATOM    303  CB  SER A  25      24.110  17.199  -2.361  1.00 20.620          C  
ATOM    304  OG  SER A  25      24.448  18.561  -2.367  1.00 20.620          O  
ATOM    305  H   SER A  25      22.828  17.987  -4.308  1.00 17.530          H  
ATOM    306  HA  SER A  25      25.300  16.840  -4.068  1.00 17.740          H  
ATOM    307 1HB  SER A  25      23.069  17.088  -2.064  1.00 24.750          H  
ATOM    308 2HB  SER A  25      24.714  16.667  -1.626  1.00 24.750          H  
ATOM    309  HG  SER A  25      24.313  18.871  -1.466  1.00 24.750          H  
ATOM    310  N   PRO A  26      25.184  14.269  -3.431  1.00 15.030          N  
ATOM    311  CA  PRO A  26      25.206  12.826  -3.219  1.00 15.090          C  
ATOM    312  C   PRO A  26      24.341  12.427  -2.050  1.00 14.470          C  
ATOM    313  O   PRO A  26      24.183  13.204  -1.101  1.00 14.910          O  
ATOM    314  CB  PRO A  26      26.677  12.543  -2.904  1.00 22.630          C  
ATOM    315  CG  PRO A  26      27.433  13.640  -3.575  1.00 22.630          C  
ATOM    316  CD  PRO A  26      26.548  14.859  -3.478  1.00 22.630          C  
ATOM    317  HA  PRO A  26      24.899  12.299  -4.131  1.00 18.110          H  
ATOM    318 1HB  PRO A  26      26.828  12.519  -1.813  1.00 27.160          H  
ATOM    319 2HB  PRO A  26      26.951  11.547  -3.281  1.00 27.160          H  
ATOM    320 1HG  PRO A  26      28.407  13.782  -3.078  1.00 27.160          H  
ATOM    321 2HG  PRO A  26      27.649  13.361  -4.617  1.00 27.160          H  
ATOM    322 1HD  PRO A  26      26.765  15.455  -2.578  1.00 27.160          H  
ATOM    323 2HD  PRO A  26      26.723  15.402  -4.416  1.00 27.160          H  
ATOM    324  N   ALA A  27      23.739  11.247  -2.159  1.00 13.580          N  
ATOM    325  CA  ALA A  27      22.846  10.666  -1.161  1.00 13.000          C  
ATOM    326  C   ALA A  27      21.962  11.701  -0.517  1.00 12.830          C  
ATOM    327  O   ALA A  27      21.821  11.738   0.701  1.00 12.730          O  
ATOM    328  CB  ALA A  27      23.638   9.955  -0.089  1.00 18.430          C  
ATOM    329  H   ALA A  27      23.941  10.662  -2.976  1.00 16.300          H  
ATOM    330  HA  ALA A  27      22.202   9.963  -1.674  1.00 15.600          H  
ATOM    331 1HB  ALA A  27      22.948   9.501   0.622  1.00 22.120          H  
ATOM    332 2HB  ALA A  27      24.243   9.186  -0.554  1.00 22.120          H  
ATOM    333 3HB  ALA A  27      24.279  10.663   0.430  1.00 22.120          H  
ATOM    334  N   THR A  28      21.295  12.486  -1.324  1.00 12.930          N  
ATOM    335  CA  THR A  28      20.399  13.475  -0.795  1.00 12.830          C  
ATOM    336  C   THR A  28      19.028  13.112  -1.320  1.00 12.620          C  
ATOM    337  O   THR A  28      18.877  12.944  -2.528  1.00 12.520          O  
ATOM    338  CB  THR A  28      20.879  14.874  -1.208  1.00 18.000          C  
ATOM    339  OG1 THR A  28      22.204  15.088  -0.657  1.00 18.000          O  
ATOM    340  CG2 THR A  28      19.952  15.953  -0.691  1.00 18.000          C  
ATOM    341  H   THR A  28      21.448  12.404  -2.324  1.00 15.520          H  
ATOM    342  HA  THR A  28      20.440  13.426   0.285  1.00 15.400          H  
ATOM    343  HB  THR A  28      20.928  14.927  -2.296  1.00 21.600          H  
ATOM    344  HG1 THR A  28      22.837  14.363  -0.955  1.00 21.600          H  
ATOM    345 1HG2 THR A  28      20.323  16.926  -1.000  1.00 21.600          H  
ATOM    346 2HG2 THR A  28      18.952  15.803  -1.088  1.00 21.600          H  
ATOM    347 3HG2 THR A  28      19.921  15.906   0.393  1.00 21.600          H  
ATOM    348  N   PRO A  29      18.024  12.899  -0.462  1.00 12.720          N  
ATOM    349  CA  PRO A  29      16.701  12.496  -0.866  1.00 12.680          C  
ATOM    350  C   PRO A  29      15.981  13.589  -1.596  1.00 12.400          C  
ATOM    351  O   PRO A  29      16.113  14.761  -1.244  1.00 12.320          O  
ATOM    352  CB  PRO A  29      16.023  12.179   0.473  1.00 19.020          C  
ATOM    353  CG  PRO A  29      16.763  13.017   1.495  1.00 19.020          C  
ATOM    354  CD  PRO A  29      18.193  13.084   0.996  1.00 19.020          C  
ATOM    355  HA  PRO A  29      16.763  11.606  -1.508  1.00 15.220          H  
ATOM    356 1HB  PRO A  29      14.953  12.436   0.408  1.00 22.820          H  
ATOM    357 2HB  PRO A  29      16.079  11.104   0.682  1.00 22.820          H  
ATOM    358 1HG  PRO A  29      16.299  14.007   1.570  1.00 22.820          H  
ATOM    359 2HG  PRO A  29      16.683  12.551   2.488  1.00 22.820          H  
ATOM    360 1HD  PRO A  29      18.583  14.079   1.232  1.00 22.820          H  
ATOM    361 2HD  PRO A  29      18.805  12.269   1.430  1.00 22.820          H  
ATOM    362  N   LEU A  30      15.138  13.185  -2.527  1.00 12.420          N  
ATOM    363  CA  LEU A  30      14.263  14.094  -3.220  1.00 12.410          C  
ATOM    364  C   LEU A  30      12.922  14.210  -2.534  1.00 11.900          C  
ATOM    365  O   LEU A  30      12.245  13.219  -2.254  1.00 12.020          O  
ATOM    366  CB  LEU A  30      14.101  13.622  -4.663  1.00 17.380          C  
ATOM    367  CG  LEU A  30      13.126  14.348  -5.572  1.00 17.380          C  
ATOM    368  CD1 LEU A  30      13.532  15.753  -5.735  1.00 17.380          C  
ATOM    369  CD2 LEU A  30      13.178  13.655  -6.941  1.00 17.380          C  
ATOM    370  H   LEU A  30      15.137  12.199  -2.825  1.00 14.900          H  
ATOM    371  HA  LEU A  30      14.736  15.076  -3.221  1.00 14.890          H  
ATOM    372 1HB  LEU A  30      15.066  13.650  -5.127  1.00 20.850          H  
ATOM    373 2HB  LEU A  30      13.773  12.588  -4.630  1.00 20.850          H  
ATOM    374  HG  LEU A  30      12.108  14.310  -5.165  1.00 20.850          H  
ATOM    375 1HD1 LEU A  30      12.844  16.235  -6.425  1.00 20.850          H  
ATOM    376 2HD1 LEU A  30      13.508  16.276  -4.786  1.00 20.850          H  
ATOM    377 3HD1 LEU A  30      14.507  15.765  -6.120  1.00 20.850          H  
ATOM    378 1HD2 LEU A  30      12.497  14.156  -7.631  1.00 20.850          H  
ATOM    379 2HD2 LEU A  30      14.197  13.705  -7.334  1.00 20.850          H  
ATOM    380 3HD2 LEU A  30      12.884  12.610  -6.828  1.00 20.850          H  
ATOM    381  N   THR A  31      12.552  15.441  -2.266  1.00 11.510          N  
ATOM    382  CA  THR A  31      11.304  15.794  -1.644  1.00 11.160          C  
ATOM    383  C   THR A  31      10.353  16.218  -2.737  1.00 10.430          C  
ATOM    384  O   THR A  31      10.730  16.294  -3.903  1.00 10.360          O  
ATOM    385  CB  THR A  31      11.510  16.905  -0.613  1.00 15.760          C  
ATOM    386  OG1 THR A  31      11.960  18.089  -1.292  1.00 15.760          O  
ATOM    387  CG2 THR A  31      12.556  16.444   0.400  1.00 15.760          C  
ATOM    388  H   THR A  31      13.178  16.196  -2.512  1.00 13.810          H  
ATOM    389  HA  THR A  31      10.890  14.918  -1.143  1.00 13.390          H  
ATOM    390  HB  THR A  31      10.573  17.118  -0.103  1.00 18.920          H  
ATOM    391  HG1 THR A  31      12.111  18.819  -0.638  1.00 18.920          H  
ATOM    392 1HG2 THR A  31      12.698  17.222   1.135  1.00 18.920          H  
ATOM    393 2HG2 THR A  31      12.203  15.542   0.894  1.00 18.920          H  
ATOM    394 3HG2 THR A  31      13.497  16.230  -0.096  1.00 18.920          H  
ATOM    395  N   ALA A  32       9.107  16.473  -2.387  1.00 10.090          N  
ATOM    396  CA  ALA A  32       8.135  16.874  -3.390  1.00  9.550          C  
ATOM    397  C   ALA A  32       7.148  17.893  -2.838  1.00  8.980          C  
ATOM    398  O   ALA A  32       5.971  17.547  -2.695  1.00  8.550          O  
ATOM    399  CB  ALA A  32       7.390  15.657  -3.906  1.00 13.590          C  
ATOM    400  H   ALA A  32       8.839  16.386  -1.416  1.00 12.110          H  
ATOM    401  HA  ALA A  32       8.668  17.323  -4.226  1.00 11.460          H  
ATOM    402 1HB  ALA A  32       6.685  15.960  -4.682  1.00 16.300          H  
ATOM    403 2HB  ALA A  32       8.109  14.948  -4.325  1.00 16.300          H  
ATOM    404 3HB  ALA A  32       6.848  15.185  -3.088  1.00 16.300          H  
ATOM    405  N   PRO A  33       7.581  19.156  -2.561  1.00  9.160          N  
ATOM    406  CA  PRO A  33       6.848  20.236  -1.885  1.00  8.900          C  
ATOM    407  C   PRO A  33       5.530  20.560  -2.578  1.00  8.400          C  
ATOM    408  O   PRO A  33       4.617  21.130  -1.987  1.00  8.490          O  
ATOM    409  CB  PRO A  33       7.802  21.432  -2.022  1.00 13.350          C  
ATOM    410  CG  PRO A  33       9.169  20.825  -2.198  1.00 13.350          C  
ATOM    411  CD  PRO A  33       8.938  19.587  -3.019  1.00 13.350          C  
ATOM    412  HA  PRO A  33       6.685  19.968  -0.830  1.00 10.680          H  
ATOM    413 1HB  PRO A  33       7.501  22.053  -2.883  1.00 16.020          H  
ATOM    414 2HB  PRO A  33       7.728  22.072  -1.131  1.00 16.020          H  
ATOM    415 1HG  PRO A  33       9.839  21.539  -2.703  1.00 16.020          H  
ATOM    416 2HG  PRO A  33       9.623  20.600  -1.217  1.00 16.020          H  
ATOM    417 1HD  PRO A  33       8.930  19.830  -4.094  1.00 16.020          H  
ATOM    418 2HD  PRO A  33       9.731  18.900  -2.768  1.00 16.020          H  
ATOM    419  N   LEU A  34       5.439  20.192  -3.845  1.00  8.150          N  
ATOM    420  CA  LEU A  34       4.259  20.389  -4.655  1.00  7.870          C  
ATOM    421  C   LEU A  34       3.068  19.676  -4.012  1.00  7.270          C  
ATOM    422  O   LEU A  34       1.925  20.111  -4.143  1.00  7.260          O  
ATOM    423  CB  LEU A  34       4.510  19.844  -6.063  1.00 11.130          C  
ATOM    424  CG  LEU A  34       5.577  20.602  -6.924  1.00 11.130          C  
ATOM    425  CD1 LEU A  34       5.816  19.820  -8.201  1.00 11.130          C  
ATOM    426  CD2 LEU A  34       5.106  22.018  -7.256  1.00 11.130          C  
ATOM    427  H   LEU A  34       6.227  19.739  -4.273  1.00  9.780          H  
ATOM    428  HA  LEU A  34       4.029  21.449  -4.693  1.00  9.440          H  
ATOM    429 1HB  LEU A  34       4.830  18.806  -5.973  1.00 13.360          H  
ATOM    430 2HB  LEU A  34       3.568  19.861  -6.609  1.00 13.360          H  
ATOM    431  HG  LEU A  34       6.518  20.656  -6.377  1.00 13.360          H  
ATOM    432 1HD1 LEU A  34       6.570  20.322  -8.809  1.00 13.360          H  
ATOM    433 2HD1 LEU A  34       6.170  18.817  -7.961  1.00 13.360          H  
ATOM    434 3HD1 LEU A  34       4.891  19.749  -8.769  1.00 13.360          H  
ATOM    435 1HD2 LEU A  34       5.865  22.514  -7.864  1.00 13.360          H  
ATOM    436 2HD2 LEU A  34       4.171  21.970  -7.816  1.00 13.360          H  
ATOM    437 3HD2 LEU A  34       4.952  22.594  -6.351  1.00 13.360          H  
ATOM    438  N   GLY A  35       3.328  18.551  -3.335  1.00  7.060          N  
ATOM    439  CA  GLY A  35       2.297  17.747  -2.695  1.00  6.750          C  
ATOM    440  C   GLY A  35       1.608  18.457  -1.522  1.00  6.170          C  
ATOM    441  O   GLY A  35       0.549  18.022  -1.064  1.00  5.750          O  
ATOM    442  H   GLY A  35       4.292  18.222  -3.235  1.00  8.470          H  
ATOM    443 1HA  GLY A  35       1.553  17.461  -3.438  1.00  8.100          H  
ATOM    444 2HA  GLY A  35       2.751  16.824  -2.335  1.00  8.100          H  
ATOM    445  N   SER A  36       2.193  19.553  -1.034  1.00  6.400          N  
ATOM    446  CA  SER A  36       1.633  20.318   0.070  1.00  6.140          C  
ATOM    447  C   SER A  36       0.711  21.429  -0.437  1.00  5.640          C  
ATOM    448  O   SER A  36       0.127  22.174   0.359  1.00  5.590          O  
ATOM    449  CB  SER A  36       2.739  20.910   0.930  1.00  8.700          C  
ATOM    450  OG  SER A  36       3.500  19.906   1.562  1.00  8.700          O  
ATOM    451  H   SER A  36       3.065  19.900  -1.440  1.00  7.680          H  
ATOM    452  HA  SER A  36       1.045  19.642   0.692  1.00  7.370          H  
ATOM    453 1HB  SER A  36       3.391  21.521   0.303  1.00 10.440          H  
ATOM    454 2HB  SER A  36       2.303  21.567   1.681  1.00 10.440          H  
ATOM    455  HG  SER A  36       4.159  20.367   2.085  1.00 10.440          H  
ATOM    456  N   SER A  37       0.555  21.531  -1.766  1.00  5.470          N  
ATOM    457  CA  SER A  37      -0.255  22.557  -2.425  1.00  5.150          C  
ATOM    458  C   SER A  37      -1.735  22.475  -2.073  1.00  4.250          C  
ATOM    459  O   SER A  37      -2.493  23.423  -2.300  1.00  4.520          O  
ATOM    460  CB  SER A  37      -0.116  22.427  -3.926  1.00  7.340          C  
ATOM    461  OG  SER A  37      -0.745  21.258  -4.381  1.00  7.340          O  
ATOM    462  H   SER A  37       1.044  20.879  -2.389  1.00  6.560          H  
ATOM    463  HA  SER A  37       0.120  23.534  -2.117  1.00  6.180          H  
ATOM    464 1HB  SER A  37      -0.555  23.293  -4.414  1.00  8.810          H  
ATOM    465 2HB  SER A  37       0.938  22.406  -4.188  1.00  8.810          H  
ATOM    466  HG  SER A  37      -0.385  21.089  -5.258  1.00  8.810          H  
ATOM    467  N   LEU A  38      -2.176  21.338  -1.545  1.00  3.490          N  
ATOM    468  CA  LEU A  38      -3.568  21.188  -1.176  1.00  2.980          C  
ATOM    469  C   LEU A  38      -3.848  21.544   0.278  1.00  2.060          C  
ATOM    470  O   LEU A  38      -5.013  21.557   0.675  1.00  2.490          O  
ATOM    471  CB  LEU A  38      -4.037  19.747  -1.396  1.00  4.380          C  
ATOM    472  CG  LEU A  38      -3.961  19.184  -2.832  1.00  4.380          C  
ATOM    473  CD1 LEU A  38      -4.439  17.747  -2.805  1.00  4.380          C  
ATOM    474  CD2 LEU A  38      -4.793  20.015  -3.787  1.00  4.380          C  
ATOM    475  H   LEU A  38      -1.518  20.582  -1.405  1.00  4.190          H  
ATOM    476  HA  LEU A  38      -4.161  21.863  -1.787  1.00  3.580          H  
ATOM    477 1HB  LEU A  38      -3.423  19.102  -0.769  1.00  5.250          H  
ATOM    478 2HB  LEU A  38      -5.062  19.661  -1.056  1.00  5.250          H  
ATOM    479  HG  LEU A  38      -2.922  19.187  -3.169  1.00  5.250          H  
ATOM    480 1HD1 LEU A  38      -4.363  17.332  -3.800  1.00  5.250          H  
ATOM    481 2HD1 LEU A  38      -3.817  17.165  -2.124  1.00  5.250          H  
ATOM    482 3HD1 LEU A  38      -5.478  17.711  -2.470  1.00  5.250          H  
ATOM    483 1HD2 LEU A  38      -4.726  19.592  -4.787  1.00  5.250          H  
ATOM    484 2HD2 LEU A  38      -5.818  20.016  -3.464  1.00  5.250          H  
ATOM    485 3HD2 LEU A  38      -4.420  21.028  -3.813  1.00  5.250          H  
ATOM    486  N   GLN A  39      -2.824  21.832   1.095  1.00  1.480          N  
ATOM    487  CA  GLN A  39      -3.131  22.080   2.507  1.00  1.370          C  
ATOM    488  C   GLN A  39      -3.960  23.335   2.717  1.00  1.230          C  
ATOM    489  O   GLN A  39      -4.856  23.337   3.557  1.00  1.210          O  
ATOM    490  CB  GLN A  39      -1.870  22.173   3.361  1.00  1.960          C  
ATOM    491  CG  GLN A  39      -2.157  22.296   4.890  1.00  1.960          C  
ATOM    492  CD  GLN A  39      -2.873  21.066   5.454  1.00  1.960          C  
ATOM    493  OE1 GLN A  39      -2.444  19.939   5.175  1.00  1.960          O  
ATOM    494  NE2 GLN A  39      -3.934  21.257   6.244  1.00  1.960          N  
ATOM    495  H   GLN A  39      -1.853  21.864   0.761  1.00  1.780          H  
ATOM    496  HA  GLN A  39      -3.711  21.236   2.872  1.00  1.640          H  
ATOM    497 1HB  GLN A  39      -1.247  21.295   3.193  1.00  2.350          H  
ATOM    498 2HB  GLN A  39      -1.291  23.046   3.055  1.00  2.350          H  
ATOM    499 1HG  GLN A  39      -1.210  22.400   5.412  1.00  2.350          H  
ATOM    500 2HG  GLN A  39      -2.783  23.173   5.089  1.00  2.350          H  
ATOM    501 1HE2 GLN A  39      -4.416  20.478   6.634  1.00  2.350          H  
ATOM    502 2HE2 GLN A  39      -4.287  22.209   6.471  1.00  2.350          H  
ATOM    503  N   ASP A  40      -3.695  24.385   1.937  1.00  1.190          N  
ATOM    504  CA  ASP A  40      -4.420  25.645   2.066  1.00  1.120          C  
ATOM    505  C   ASP A  40      -5.887  25.452   1.721  1.00  1.030          C  
ATOM    506  O   ASP A  40      -6.779  26.098   2.293  1.00  0.970          O  
ATOM    507  CB  ASP A  40      -3.864  26.692   1.095  1.00  1.600          C  
ATOM    508  CG  ASP A  40      -2.461  27.211   1.419  1.00  1.600          C  
ATOM    509  OD1 ASP A  40      -1.966  26.990   2.494  1.00  1.600          O  
ATOM    510  OD2 ASP A  40      -1.895  27.825   0.552  1.00  1.600          O  
ATOM    511  H   ASP A  40      -2.937  24.321   1.271  1.00  1.430          H  
ATOM    512  HA  ASP A  40      -4.338  25.998   3.097  1.00  1.340          H  
ATOM    513 1HB  ASP A  40      -3.850  26.271   0.088  1.00  1.920          H  
ATOM    514 2HB  ASP A  40      -4.544  27.543   1.071  1.00  1.920          H  
ATOM    515  N   LEU A  41      -6.125  24.568   0.755  1.00  1.040          N  
ATOM    516  CA  LEU A  41      -7.447  24.337   0.246  1.00  0.990          C  
ATOM    517  C   LEU A  41      -8.180  23.481   1.256  1.00  0.940          C  
ATOM    518  O   LEU A  41      -9.359  23.731   1.545  1.00  0.870          O  
ATOM    519  CB  LEU A  41      -7.319  23.659  -1.109  1.00  1.410          C  
ATOM    520  CG  LEU A  41      -6.527  24.489  -2.202  1.00  1.410          C  
ATOM    521  CD1 LEU A  41      -6.527  23.691  -3.438  1.00  1.410          C  
ATOM    522  CD2 LEU A  41      -7.072  25.926  -2.418  1.00  1.410          C  
ATOM    523  H   LEU A  41      -5.351  24.066   0.339  1.00  1.250          H  
ATOM    524  HA  LEU A  41      -7.977  25.281   0.153  1.00  1.190          H  
ATOM    525 1HB  LEU A  41      -6.763  22.734  -0.958  1.00  1.690          H  
ATOM    526 2HB  LEU A  41      -8.283  23.391  -1.487  1.00  1.690          H  
ATOM    527  HG  LEU A  41      -5.487  24.575  -1.886  1.00  1.690          H  
ATOM    528 1HD1 LEU A  41      -5.944  24.206  -4.194  1.00  1.690          H  
ATOM    529 2HD1 LEU A  41      -6.094  22.716  -3.238  1.00  1.690          H  
ATOM    530 3HD1 LEU A  41      -7.541  23.565  -3.782  1.00  1.690          H  
ATOM    531 1HD2 LEU A  41      -6.466  26.423  -3.174  1.00  1.690          H  
ATOM    532 2HD2 LEU A  41      -8.074  25.910  -2.740  1.00  1.690          H  
ATOM    533 3HD2 LEU A  41      -7.010  26.495  -1.494  1.00  1.690          H  
ATOM    534  N   LEU A  42      -7.470  22.512   1.849  1.00  1.010          N  
ATOM    535  CA  LEU A  42      -8.073  21.723   2.894  1.00  1.000          C  
ATOM    536  C   LEU A  42      -8.429  22.568   4.077  1.00  0.930          C  
ATOM    537  O   LEU A  42      -9.537  22.456   4.560  1.00  0.900          O  
ATOM    538  CB  LEU A  42      -7.165  20.590   3.373  1.00  1.400          C  
ATOM    539  CG  LEU A  42      -7.030  19.408   2.469  1.00  1.400          C  
ATOM    540  CD1 LEU A  42      -5.890  18.542   2.940  1.00  1.400          C  
ATOM    541  CD2 LEU A  42      -8.364  18.597   2.529  1.00  1.400          C  
ATOM    542  H   LEU A  42      -6.514  22.310   1.549  1.00  1.210          H  
ATOM    543  HA  LEU A  42      -8.991  21.307   2.504  1.00  1.200          H  
ATOM    544 1HB  LEU A  42      -6.168  21.001   3.524  1.00  1.680          H  
ATOM    545 2HB  LEU A  42      -7.530  20.238   4.336  1.00  1.680          H  
ATOM    546  HG  LEU A  42      -6.815  19.733   1.459  1.00  1.680          H  
ATOM    547 1HD1 LEU A  42      -5.801  17.674   2.286  1.00  1.680          H  
ATOM    548 2HD1 LEU A  42      -4.961  19.114   2.909  1.00  1.680          H  
ATOM    549 3HD1 LEU A  42      -6.072  18.215   3.954  1.00  1.680          H  
ATOM    550 1HD2 LEU A  42      -8.273  17.759   1.906  1.00  1.680          H  
ATOM    551 2HD2 LEU A  42      -8.551  18.272   3.549  1.00  1.680          H  
ATOM    552 3HD2 LEU A  42      -9.208  19.183   2.190  1.00  1.680          H  
ATOM    553  N   ASP A  43      -7.580  23.506   4.502  1.00  0.950          N  
ATOM    554  CA  ASP A  43      -7.967  24.290   5.670  1.00  0.930          C  
ATOM    555  C   ASP A  43      -9.313  24.970   5.411  1.00  0.840          C  
ATOM    556  O   ASP A  43     -10.177  25.018   6.295  1.00  0.810          O  
ATOM    557  CB  ASP A  43      -6.902  25.328   6.021  1.00  1.310          C  
ATOM    558  CG  ASP A  43      -5.602  24.718   6.614  1.00  1.310          C  
ATOM    559  OD1 ASP A  43      -5.585  23.553   6.967  1.00  1.310          O  
ATOM    560  OD2 ASP A  43      -4.651  25.441   6.731  1.00  1.310          O  
ATOM    561  H   ASP A  43      -6.646  23.598   4.091  1.00  1.140          H  
ATOM    562  HA  ASP A  43      -8.075  23.616   6.518  1.00  1.120          H  
ATOM    563 1HB  ASP A  43      -6.635  25.876   5.112  1.00  1.570          H  
ATOM    564 2HB  ASP A  43      -7.311  26.047   6.728  1.00  1.570          H  
ATOM    565  N   GLY A  44      -9.513  25.461   4.181  1.00  0.810          N  
ATOM    566  CA  GLY A  44     -10.786  26.059   3.785  1.00  0.750          C  
ATOM    567  C   GLY A  44     -11.945  25.054   3.915  1.00  0.650          C  
ATOM    568  O   GLY A  44     -12.969  25.353   4.548  1.00  0.630          O  
ATOM    569  H   GLY A  44      -8.728  25.462   3.518  1.00  0.970          H  
ATOM    570 1HA  GLY A  44     -10.981  26.935   4.401  1.00  0.900          H  
ATOM    571 2HA  GLY A  44     -10.710  26.397   2.750  1.00  0.900          H  
ATOM    572  N   PHE A  45     -11.790  23.880   3.284  1.00  0.620          N  
ATOM    573  CA  PHE A  45     -12.812  22.823   3.298  1.00  0.570          C  
ATOM    574  C   PHE A  45     -13.086  22.233   4.681  1.00  0.530          C  
ATOM    575  O   PHE A  45     -14.234  21.924   5.013  1.00  0.500          O  
ATOM    576  CB  PHE A  45     -12.439  21.659   2.385  1.00  0.820          C  
ATOM    577  CG  PHE A  45     -12.657  21.812   0.937  1.00  0.820          C  
ATOM    578  CD1 PHE A  45     -11.653  21.981   0.051  1.00  0.820          C  
ATOM    579  CD2 PHE A  45     -13.919  21.741   0.476  1.00  0.820          C  
ATOM    580  CE1 PHE A  45     -11.940  22.082  -1.267  1.00  0.820          C  
ATOM    581  CE2 PHE A  45     -14.225  21.847  -0.852  1.00  0.820          C  
ATOM    582  CZ  PHE A  45     -13.223  22.018  -1.728  1.00  0.820          C  
ATOM    583  H   PHE A  45     -10.913  23.732   2.768  1.00  0.740          H  
ATOM    584  HA  PHE A  45     -13.739  23.250   2.944  1.00  0.680          H  
ATOM    585 1HB  PHE A  45     -11.402  21.370   2.555  1.00  0.980          H  
ATOM    586 2HB  PHE A  45     -13.040  20.869   2.667  1.00  0.980          H  
ATOM    587  HD1 PHE A  45     -10.623  22.023   0.393  1.00  0.980          H  
ATOM    588  HD2 PHE A  45     -14.680  21.598   1.208  1.00  0.980          H  
ATOM    589  HE1 PHE A  45     -11.149  22.206  -1.950  1.00  0.980          H  
ATOM    590  HE2 PHE A  45     -15.257  21.789  -1.198  1.00  0.980          H  
ATOM    591  HZ  PHE A  45     -13.431  22.096  -2.791  1.00  0.980          H  
ATOM    592  N   VAL A  46     -12.022  22.033   5.448  1.00  0.590          N  
ATOM    593  CA  VAL A  46     -12.040  21.464   6.782  1.00  0.610          C  
ATOM    594  C   VAL A  46     -12.794  22.378   7.723  1.00  0.570          C  
ATOM    595  O   VAL A  46     -13.700  21.936   8.438  1.00  0.540          O  
ATOM    596  CB  VAL A  46     -10.568  21.266   7.263  1.00  0.850          C  
ATOM    597  CG1 VAL A  46     -10.489  20.929   8.705  1.00  0.850          C  
ATOM    598  CG2 VAL A  46      -9.906  20.067   6.501  1.00  0.850          C  
ATOM    599  H   VAL A  46     -11.134  22.317   5.071  1.00  0.710          H  
ATOM    600  HA  VAL A  46     -12.539  20.499   6.738  1.00  0.730          H  
ATOM    601  HB  VAL A  46     -10.025  22.189   7.085  1.00  1.020          H  
ATOM    602 1HG1 VAL A  46      -9.448  20.799   8.997  1.00  1.020          H  
ATOM    603 2HG1 VAL A  46     -10.930  21.703   9.326  1.00  1.020          H  
ATOM    604 3HG1 VAL A  46     -10.993  20.024   8.849  1.00  1.020          H  
ATOM    605 1HG2 VAL A  46      -8.874  19.954   6.833  1.00  1.020          H  
ATOM    606 2HG2 VAL A  46     -10.450  19.160   6.729  1.00  1.020          H  
ATOM    607 3HG2 VAL A  46      -9.924  20.237   5.433  1.00  1.020          H  
ATOM    608  N   ALA A  47     -12.437  23.662   7.723  1.00  0.590          N  
ATOM    609  CA  ALA A  47     -13.125  24.606   8.566  1.00  0.590          C  
ATOM    610  C   ALA A  47     -14.591  24.716   8.176  1.00  0.500          C  
ATOM    611  O   ALA A  47     -15.451  24.772   9.052  1.00  0.490          O  
ATOM    612  CB  ALA A  47     -12.460  25.957   8.474  1.00  0.830          C  
ATOM    613  H   ALA A  47     -11.667  23.994   7.134  1.00  0.710          H  
ATOM    614  HA  ALA A  47     -13.072  24.247   9.593  1.00  0.710          H  
ATOM    615 1HB  ALA A  47     -12.969  26.662   9.128  1.00  0.990          H  
ATOM    616 2HB  ALA A  47     -11.416  25.867   8.772  1.00  0.990          H  
ATOM    617 3HB  ALA A  47     -12.509  26.310   7.440  1.00  0.990          H  
ATOM    618  N   ALA A  48     -14.897  24.731   6.864  1.00  0.450          N  
ATOM    619  CA  ALA A  48     -16.285  24.861   6.447  1.00  0.390          C  
ATOM    620  C   ALA A  48     -17.134  23.688   6.948  1.00  0.340          C  
ATOM    621  O   ALA A  48     -18.241  23.909   7.462  1.00  0.350          O  
ATOM    622  CB  ALA A  48     -16.344  24.980   4.941  1.00  0.570          C  
ATOM    623  H   ALA A  48     -14.163  24.706   6.147  1.00  0.540          H  
ATOM    624  HA  ALA A  48     -16.689  25.771   6.887  1.00  0.470          H  
ATOM    625 1HB  ALA A  48     -17.372  25.109   4.621  1.00  0.680          H  
ATOM    626 2HB  ALA A  48     -15.752  25.839   4.624  1.00  0.680          H  
ATOM    627 3HB  ALA A  48     -15.931  24.076   4.496  1.00  0.680          H  
ATOM    628  N   VAL A  49     -16.596  22.457   6.894  1.00  0.330          N  
ATOM    629  CA  VAL A  49     -17.353  21.320   7.400  1.00  0.330          C  
ATOM    630  C   VAL A  49     -17.558  21.491   8.888  1.00  0.380          C  
ATOM    631  O   VAL A  49     -18.660  21.307   9.403  1.00  0.430          O  
ATOM    632  CB  VAL A  49     -16.641  19.968   7.152  1.00  0.460          C  
ATOM    633  CG1 VAL A  49     -17.375  18.845   7.874  1.00  0.460          C  
ATOM    634  CG2 VAL A  49     -16.607  19.628   5.689  1.00  0.460          C  
ATOM    635  H   VAL A  49     -15.687  22.318   6.436  1.00  0.400          H  
ATOM    636  HA  VAL A  49     -18.320  21.301   6.918  1.00  0.400          H  
ATOM    637  HB  VAL A  49     -15.631  20.035   7.534  1.00  0.550          H  
ATOM    638 1HG1 VAL A  49     -16.857  17.926   7.687  1.00  0.550          H  
ATOM    639 2HG1 VAL A  49     -17.408  19.021   8.950  1.00  0.550          H  
ATOM    640 3HG1 VAL A  49     -18.390  18.773   7.496  1.00  0.550          H  
ATOM    641 1HG2 VAL A  49     -16.100  18.680   5.570  1.00  0.550          H  
ATOM    642 2HG2 VAL A  49     -17.598  19.541   5.309  1.00  0.550          H  
ATOM    643 3HG2 VAL A  49     -16.085  20.395   5.141  1.00  0.550          H  
ATOM    644  N   ALA A  50     -16.495  21.844   9.604  1.00  0.430          N  
ATOM    645  CA  ALA A  50     -16.593  21.968  11.045  1.00  0.520          C  
ATOM    646  C   ALA A  50     -17.658  22.972  11.479  1.00  0.540          C  
ATOM    647  O   ALA A  50     -18.498  22.680  12.355  1.00  0.600          O  
ATOM    648  CB  ALA A  50     -15.248  22.423  11.566  1.00  0.690          C  
ATOM    649  H   ALA A  50     -15.591  21.993   9.143  1.00  0.520          H  
ATOM    650  HA  ALA A  50     -16.847  20.994  11.456  1.00  0.620          H  
ATOM    651 1HB  ALA A  50     -15.269  22.504  12.612  1.00  0.830          H  
ATOM    652 2HB  ALA A  50     -14.500  21.732  11.282  1.00  0.830          H  
ATOM    653 3HB  ALA A  50     -15.011  23.392  11.145  1.00  0.830          H  
ATOM    654  N   ASP A  51     -17.699  24.133  10.809  1.00  0.510          N  
ATOM    655  CA  ASP A  51     -18.663  25.150  11.187  1.00  0.560          C  
ATOM    656  C   ASP A  51     -20.093  24.687  10.997  1.00  0.570          C  
ATOM    657  O   ASP A  51     -20.948  24.955  11.848  1.00  0.690          O  
ATOM    658  CB  ASP A  51     -18.451  26.441  10.387  1.00  0.760          C  
ATOM    659  CG  ASP A  51     -17.201  27.261  10.792  1.00  0.760          C  
ATOM    660  OD1 ASP A  51     -16.626  27.009  11.824  1.00  0.760          O  
ATOM    661  OD2 ASP A  51     -16.857  28.167  10.053  1.00  0.760          O  
ATOM    662  H   ASP A  51     -16.996  24.331  10.090  1.00  0.610          H  
ATOM    663  HA  ASP A  51     -18.516  25.374  12.243  1.00  0.670          H  
ATOM    664 1HB  ASP A  51     -18.357  26.176   9.326  1.00  0.920          H  
ATOM    665 2HB  ASP A  51     -19.335  27.069  10.483  1.00  0.920          H  
ATOM    666  N   GLU A  52     -20.354  23.958   9.913  1.00  0.500          N  
ATOM    667  CA  GLU A  52     -21.704  23.491   9.649  1.00  0.540          C  
ATOM    668  C   GLU A  52     -22.132  22.248  10.438  1.00  0.570          C  
ATOM    669  O   GLU A  52     -23.300  22.159  10.826  1.00  0.650          O  
ATOM    670  CB  GLU A  52     -21.889  23.266   8.153  1.00  0.740          C  
ATOM    671  CG  GLU A  52     -21.832  24.572   7.333  1.00  0.740          C  
ATOM    672  CD  GLU A  52     -22.918  25.545   7.686  1.00  0.740          C  
ATOM    673  OE1 GLU A  52     -24.053  25.143   7.749  1.00  0.740          O  
ATOM    674  OE2 GLU A  52     -22.616  26.692   7.882  1.00  0.740          O  
ATOM    675  H   GLU A  52     -19.611  23.795   9.221  1.00  0.600          H  
ATOM    676  HA  GLU A  52     -22.382  24.296   9.937  1.00  0.650          H  
ATOM    677 1HB  GLU A  52     -21.094  22.611   7.803  1.00  0.890          H  
ATOM    678 2HB  GLU A  52     -22.836  22.769   7.964  1.00  0.890          H  
ATOM    679 1HG  GLU A  52     -20.864  25.047   7.497  1.00  0.890          H  
ATOM    680 2HG  GLU A  52     -21.912  24.351   6.282  1.00  0.890          H  
ATOM    681  N   THR A  53     -21.224  21.293  10.710  1.00  0.510          N  
ATOM    682  CA  THR A  53     -21.685  20.087  11.399  1.00  0.560          C  
ATOM    683  C   THR A  53     -21.630  20.189  12.925  1.00  0.630          C  
ATOM    684  O   THR A  53     -22.306  19.421  13.614  1.00  0.720          O  
ATOM    685  CB  THR A  53     -20.949  18.810  10.936  1.00  0.760          C  
ATOM    686  OG1 THR A  53     -19.569  18.805  11.293  1.00  0.760          O  
ATOM    687  CG2 THR A  53     -21.011  18.752   9.450  1.00  0.760          C  
ATOM    688  H   THR A  53     -20.257  21.363  10.375  1.00  0.610          H  
ATOM    689  HA  THR A  53     -22.731  19.939  11.138  1.00  0.670          H  
ATOM    690  HB  THR A  53     -21.433  17.933  11.357  1.00  0.920          H  
ATOM    691  HG1 THR A  53     -19.235  17.884  11.063  1.00  0.920          H  
ATOM    692 1HG2 THR A  53     -20.505  17.861   9.130  1.00  0.920          H  
ATOM    693 2HG2 THR A  53     -22.023  18.724   9.132  1.00  0.920          H  
ATOM    694 3HG2 THR A  53     -20.522  19.618   9.017  1.00  0.920          H  
ATOM    695  N   GLY A  54     -20.902  21.170  13.478  1.00  0.650          N  
ATOM    696  CA  GLY A  54     -20.857  21.317  14.932  1.00  0.750          C  
ATOM    697  C   GLY A  54     -19.608  20.725  15.562  1.00  0.740          C  
ATOM    698  O   GLY A  54     -19.666  20.140  16.646  1.00  0.800          O  
ATOM    699  H   GLY A  54     -20.306  21.765  12.904  1.00  0.780          H  
ATOM    700 1HA  GLY A  54     -20.911  22.378  15.174  1.00  0.900          H  
ATOM    701 2HA  GLY A  54     -21.739  20.853  15.368  1.00  0.900          H  
ATOM    702  N   MET A  55     -18.483  20.852  14.873  1.00  0.690          N  
ATOM    703  CA  MET A  55     -17.215  20.326  15.356  1.00  0.720          C  
ATOM    704  C   MET A  55     -16.160  21.404  15.234  1.00  0.780          C  
ATOM    705  O   MET A  55     -16.404  22.428  14.605  1.00  0.880          O  
ATOM    706  CB  MET A  55     -16.826  19.097  14.554  1.00  1.000          C  
ATOM    707  CG  MET A  55     -17.883  17.994  14.566  1.00  1.000          C  
ATOM    708  SD  MET A  55     -17.378  16.501  13.697  1.00  1.000          S  
ATOM    709  CE  MET A  55     -18.937  15.624  13.629  1.00  1.000          C  
ATOM    710  H   MET A  55     -18.503  21.362  13.984  1.00  0.830          H  
ATOM    711  HA  MET A  55     -17.302  20.062  16.410  1.00  0.860          H  
ATOM    712 1HB  MET A  55     -16.657  19.401  13.538  1.00  1.200          H  
ATOM    713 2HB  MET A  55     -15.892  18.688  14.935  1.00  1.200          H  
ATOM    714 1HG  MET A  55     -18.131  17.741  15.596  1.00  1.200          H  
ATOM    715 2HG  MET A  55     -18.788  18.370  14.083  1.00  1.200          H  
ATOM    716 1HE  MET A  55     -18.800  14.673  13.109  1.00  1.200          H  
ATOM    717 2HE  MET A  55     -19.300  15.441  14.639  1.00  1.200          H  
ATOM    718 3HE  MET A  55     -19.670  16.230  13.089  1.00  1.200          H  
ATOM    719  N   GLU A  56     -15.013  21.208  15.858  1.00  0.800          N  
ATOM    720  CA  GLU A  56     -13.912  22.151  15.698  1.00  0.920          C  
ATOM    721  C   GLU A  56     -13.170  21.827  14.410  1.00  0.890          C  
ATOM    722  O   GLU A  56     -13.223  20.700  13.927  1.00  0.830          O  
ATOM    723  CB  GLU A  56     -12.974  22.094  16.888  1.00  1.240          C  
ATOM    724  CG  GLU A  56     -13.601  22.500  18.197  1.00  1.240          C  
ATOM    725  CD  GLU A  56     -13.914  23.952  18.231  1.00  1.240          C  
ATOM    726  OE1 GLU A  56     -13.186  24.705  17.622  1.00  1.240          O  
ATOM    727  OE2 GLU A  56     -14.872  24.323  18.860  1.00  1.240          O  
ATOM    728  H   GLU A  56     -14.880  20.368  16.427  1.00  0.960          H  
ATOM    729  HA  GLU A  56     -14.317  23.163  15.621  1.00  1.100          H  
ATOM    730 1HB  GLU A  56     -12.585  21.094  16.994  1.00  1.490          H  
ATOM    731 2HB  GLU A  56     -12.135  22.755  16.703  1.00  1.490          H  
ATOM    732 1HG  GLU A  56     -14.524  21.936  18.333  1.00  1.490          H  
ATOM    733 2HG  GLU A  56     -12.932  22.249  19.016  1.00  1.490          H  
ATOM    734  N   ALA A  57     -12.460  22.788  13.830  1.00  0.970          N  
ATOM    735  CA  ALA A  57     -11.725  22.497  12.594  1.00  0.980          C  
ATOM    736  C   ALA A  57     -10.713  21.368  12.780  1.00  1.000          C  
ATOM    737  O   ALA A  57     -10.516  20.551  11.890  1.00  1.400          O  
ATOM    738  CB  ALA A  57     -11.033  23.742  12.077  1.00  1.370          C  
ATOM    739  H   ALA A  57     -12.436  23.713  14.243  1.00  1.160          H  
ATOM    740  HA  ALA A  57     -12.434  22.169  11.844  1.00  1.180          H  
ATOM    741 1HB  ALA A  57     -10.525  23.514  11.139  1.00  1.640          H  
ATOM    742 2HB  ALA A  57     -11.774  24.523  11.906  1.00  1.640          H  
ATOM    743 3HB  ALA A  57     -10.304  24.084  12.810  1.00  1.640          H  
ATOM    744  N   HIS A  58     -10.086  21.262  13.948  1.00  0.960          N  
ATOM    745  CA  HIS A  58      -9.086  20.216  14.131  1.00  0.990          C  
ATOM    746  C   HIS A  58      -9.689  18.826  14.331  1.00  0.940          C  
ATOM    747  O   HIS A  58      -8.962  17.834  14.426  1.00  1.040          O  
ATOM    748  CB  HIS A  58      -8.133  20.554  15.275  1.00  1.370          C  
ATOM    749  CG  HIS A  58      -8.764  20.689  16.607  1.00  1.370          C  
ATOM    750  ND1 HIS A  58      -9.488  21.800  16.977  1.00  1.370          N  
ATOM    751  CD2 HIS A  58      -8.778  19.856  17.673  1.00  1.370          C  
ATOM    752  CE1 HIS A  58      -9.905  21.650  18.226  1.00  1.370          C  
ATOM    753  NE2 HIS A  58      -9.492  20.479  18.667  1.00  1.370          N  
ATOM    754  H   HIS A  58     -10.270  21.909  14.711  1.00  1.150          H  
ATOM    755  HA  HIS A  58      -8.478  20.160  13.229  1.00  1.190          H  
ATOM    756 1HB  HIS A  58      -7.368  19.780  15.344  1.00  1.650          H  
ATOM    757 2HB  HIS A  58      -7.625  21.489  15.051  1.00  1.650          H  
ATOM    758  HD2 HIS A  58      -8.303  18.877  17.732  1.00  1.650          H  
ATOM    759  HE1 HIS A  58     -10.493  22.373  18.790  1.00  1.650          H  
ATOM    760  HE2 HIS A  58      -9.666  20.100  19.589  1.00  1.650          H  
ATOM    761  N   GLN A  59     -11.016  18.748  14.426  1.00  0.850          N  
ATOM    762  CA  GLN A  59     -11.712  17.487  14.597  1.00  0.870          C  
ATOM    763  C   GLN A  59     -12.158  16.935  13.241  1.00  0.750          C  
ATOM    764  O   GLN A  59     -12.732  15.846  13.159  1.00  0.810          O  
ATOM    765  CB  GLN A  59     -12.900  17.667  15.543  1.00  1.210          C  
ATOM    766  CG  GLN A  59     -12.485  18.021  16.973  1.00  1.210          C  
ATOM    767  CD  GLN A  59     -13.669  18.261  17.908  1.00  1.210          C  
ATOM    768  OE1 GLN A  59     -14.636  18.988  17.600  1.00  1.210          O  
ATOM    769  NE2 GLN A  59     -13.606  17.634  19.082  1.00  1.210          N  
ATOM    770  H   GLN A  59     -11.582  19.589  14.312  1.00  1.020          H  
ATOM    771  HA  GLN A  59     -11.026  16.768  15.042  1.00  1.040          H  
ATOM    772 1HB  GLN A  59     -13.530  18.468  15.166  1.00  1.450          H  
ATOM    773 2HB  GLN A  59     -13.498  16.758  15.563  1.00  1.450          H  
ATOM    774 1HG  GLN A  59     -11.903  17.194  17.371  1.00  1.450          H  
ATOM    775 2HG  GLN A  59     -11.869  18.916  16.947  1.00  1.450          H  
ATOM    776 1HE2 GLN A  59     -14.347  17.740  19.750  1.00  1.450          H  
ATOM    777 2HE2 GLN A  59     -12.820  17.053  19.305  1.00  1.450          H  
ATOM    778  N   ILE A  60     -11.905  17.701  12.179  1.00  0.650          N  
ATOM    779  CA  ILE A  60     -12.276  17.325  10.829  1.00  0.600          C  
ATOM    780  C   ILE A  60     -11.045  16.907  10.017  1.00  0.680          C  
ATOM    781  O   ILE A  60     -10.176  17.725   9.724  1.00  0.710          O  
ATOM    782  CB  ILE A  60     -13.000  18.519  10.171  1.00  0.860          C  
ATOM    783  CG1 ILE A  60     -14.261  18.958  10.943  1.00  0.860          C  
ATOM    784  CG2 ILE A  60     -13.269  18.294   8.750  1.00  0.860          C  
ATOM    785  CD1 ILE A  60     -15.351  17.951  11.123  1.00  0.860          C  
ATOM    786  H   ILE A  60     -11.411  18.591  12.299  1.00  0.780          H  
ATOM    787  HA  ILE A  60     -12.944  16.473  10.876  1.00  0.720          H  
ATOM    788  HB  ILE A  60     -12.354  19.362  10.280  1.00  1.030          H  
ATOM    789 1HG1 ILE A  60     -13.957  19.319  11.923  1.00  1.030          H  
ATOM    790 2HG1 ILE A  60     -14.695  19.767  10.385  1.00  1.030          H  
ATOM    791 1HG2 ILE A  60     -13.719  19.179   8.335  1.00  1.030          H  
ATOM    792 2HG2 ILE A  60     -12.346  18.085   8.227  1.00  1.030          H  
ATOM    793 3HG2 ILE A  60     -13.916  17.484   8.656  1.00  1.030          H  
ATOM    794 1HD1 ILE A  60     -16.174  18.410  11.638  1.00  1.030          H  
ATOM    795 2HD1 ILE A  60     -15.696  17.620  10.164  1.00  1.030          H  
ATOM    796 3HD1 ILE A  60     -14.993  17.106  11.703  1.00  1.030          H  
ATOM    797  N   GLY A  61     -10.972  15.627   9.655  1.00  0.850          N  
ATOM    798  CA  GLY A  61      -9.805  15.116   8.941  1.00  1.010          C  
ATOM    799  C   GLY A  61      -9.978  15.041   7.428  1.00  0.910          C  
ATOM    800  O   GLY A  61     -11.050  14.704   6.930  1.00  0.830          O  
ATOM    801  H   GLY A  61     -11.725  15.004   9.915  1.00  1.020          H  
ATOM    802 1HA  GLY A  61      -8.943  15.743   9.173  1.00  1.210          H  
ATOM    803 2HA  GLY A  61      -9.567  14.122   9.322  1.00  1.210          H  
ATOM    804  N   ALA A  62      -8.872  15.261   6.706  1.00  0.970          N  
ATOM    805  CA  ALA A  62      -8.842  15.213   5.242  1.00  0.980          C  
ATOM    806  C   ALA A  62      -9.225  13.837   4.695  1.00  0.900          C  
ATOM    807  O   ALA A  62      -9.819  13.715   3.623  1.00  0.890          O  
ATOM    808  CB  ALA A  62      -7.468  15.581   4.729  1.00  1.370          C  
ATOM    809  H   ALA A  62      -8.029  15.513   7.202  1.00  1.160          H  
ATOM    810  HA  ALA A  62      -9.539  15.948   4.877  1.00  1.180          H  
ATOM    811 1HB  ALA A  62      -7.476  15.587   3.641  1.00  1.640          H  
ATOM    812 2HB  ALA A  62      -7.212  16.568   5.095  1.00  1.640          H  
ATOM    813 3HB  ALA A  62      -6.738  14.859   5.084  1.00  1.640          H  
ATOM    814  N   ASP A  63      -8.905  12.780   5.425  1.00  0.890          N  
ATOM    815  CA  ASP A  63      -9.173  11.438   4.968  1.00  0.880          C  
ATOM    816  C   ASP A  63     -10.518  10.876   5.421  1.00  0.820          C  
ATOM    817  O   ASP A  63     -10.774   9.680   5.257  1.00  0.880          O  
ATOM    818  CB  ASP A  63      -8.013  10.552   5.405  1.00  1.240          C  
ATOM    819  CG  ASP A  63      -7.827  10.601   6.909  1.00  1.240          C  
ATOM    820  OD1 ASP A  63      -8.433  11.480   7.520  1.00  1.240          O  
ATOM    821  OD2 ASP A  63      -7.083   9.814   7.443  1.00  1.240          O  
ATOM    822  H   ASP A  63      -8.442  12.852   6.336  1.00  1.070          H  
ATOM    823  HA  ASP A  63      -9.175  11.454   3.879  1.00  1.060          H  
ATOM    824 1HB  ASP A  63      -8.200   9.521   5.099  1.00  1.480          H  
ATOM    825 2HB  ASP A  63      -7.094  10.882   4.920  1.00  1.480          H  
ATOM    826  N   THR A  64     -11.394  11.732   5.953  1.00  0.780          N  
ATOM    827  CA  THR A  64     -12.703  11.286   6.385  1.00  0.790          C  
ATOM    828  C   THR A  64     -13.825  11.871   5.479  1.00  0.690          C  
ATOM    829  O   THR A  64     -13.759  13.052   5.104  1.00  0.640          O  
ATOM    830  CB  THR A  64     -12.923  11.679   7.856  1.00  1.100          C  
ATOM    831  OG1 THR A  64     -11.931  11.049   8.679  1.00  1.100          O  
ATOM    832  CG2 THR A  64     -14.279  11.227   8.332  1.00  1.100          C  
ATOM    833  H   THR A  64     -11.142  12.719   6.087  1.00  0.940          H  
ATOM    834  HA  THR A  64     -12.696  10.209   6.367  1.00  0.950          H  
ATOM    835  HB  THR A  64     -12.825  12.751   7.940  1.00  1.320          H  
ATOM    836  HG1 THR A  64     -11.048  11.374   8.442  1.00  1.320          H  
ATOM    837 1HG2 THR A  64     -14.417  11.517   9.371  1.00  1.320          H  
ATOM    838 2HG2 THR A  64     -15.042  11.675   7.733  1.00  1.320          H  
ATOM    839 3HG2 THR A  64     -14.349  10.146   8.252  1.00  1.320          H  
ATOM    840  N   PRO A  65     -14.790  11.037   5.001  1.00  0.780          N  
ATOM    841  CA  PRO A  65     -15.988  11.415   4.250  1.00  0.790          C  
ATOM    842  C   PRO A  65     -16.914  12.397   4.976  1.00  0.670          C  
ATOM    843  O   PRO A  65     -17.244  12.173   6.141  1.00  0.630          O  
ATOM    844  CB  PRO A  65     -16.697  10.067   4.066  1.00  1.190          C  
ATOM    845  CG  PRO A  65     -15.604   9.046   4.102  1.00  1.190          C  
ATOM    846  CD  PRO A  65     -14.609   9.564   5.101  1.00  1.190          C  
ATOM    847  HA  PRO A  65     -15.685  11.798   3.290  1.00  0.950          H  
ATOM    848 1HB  PRO A  65     -17.437   9.922   4.862  1.00  1.420          H  
ATOM    849 2HB  PRO A  65     -17.244  10.061   3.118  1.00  1.420          H  
ATOM    850 1HG  PRO A  65     -16.010   8.059   4.381  1.00  1.420          H  
ATOM    851 2HG  PRO A  65     -15.159   8.936   3.099  1.00  1.420          H  
ATOM    852 1HD  PRO A  65     -14.838   9.193   6.109  1.00  1.420          H  
ATOM    853 2HD  PRO A  65     -13.611   9.251   4.736  1.00  1.420          H  
ATOM    854  N   LEU A  66     -17.457  13.380   4.248  1.00  0.710          N  
ATOM    855  CA  LEU A  66     -18.376  14.362   4.821  1.00  0.690          C  
ATOM    856  C   LEU A  66     -19.510  13.741   5.634  1.00  0.710          C  
ATOM    857  O   LEU A  66     -19.886  14.287   6.672  1.00  0.640          O  
ATOM    858  CB  LEU A  66     -18.904  15.325   3.740  1.00  0.970          C  
ATOM    859  CG  LEU A  66     -18.067  16.663   3.575  1.00  0.970          C  
ATOM    860  CD1 LEU A  66     -16.705  16.376   2.983  1.00  0.970          C  
ATOM    861  CD2 LEU A  66     -18.824  17.659   2.732  1.00  0.970          C  
ATOM    862  H   LEU A  66     -17.144  13.508   3.291  1.00  0.850          H  
ATOM    863  HA  LEU A  66     -17.823  14.982   5.498  1.00  0.830          H  
ATOM    864 1HB  LEU A  66     -18.859  14.808   2.779  1.00  1.170          H  
ATOM    865 2HB  LEU A  66     -19.922  15.570   3.931  1.00  1.170          H  
ATOM    866  HG  LEU A  66     -17.896  17.088   4.557  1.00  1.170          H  
ATOM    867 1HD1 LEU A  66     -16.158  17.302   2.907  1.00  1.170          H  
ATOM    868 2HD1 LEU A  66     -16.151  15.682   3.606  1.00  1.170          H  
ATOM    869 3HD1 LEU A  66     -16.823  15.951   1.983  1.00  1.170          H  
ATOM    870 1HD2 LEU A  66     -18.247  18.575   2.648  1.00  1.170          H  
ATOM    871 2HD2 LEU A  66     -18.985  17.233   1.751  1.00  1.170          H  
ATOM    872 3HD2 LEU A  66     -19.760  17.886   3.177  1.00  1.170          H  
ATOM    873  N   ALA A  67     -20.055  12.609   5.204  1.00  0.850          N  
ATOM    874  CA  ALA A  67     -21.131  11.986   5.973  1.00  0.920          C  
ATOM    875  C   ALA A  67     -20.670  11.603   7.394  1.00  0.840          C  
ATOM    876  O   ALA A  67     -21.415  11.766   8.363  1.00  0.850          O  
ATOM    877  CB  ALA A  67     -21.624  10.745   5.257  1.00  1.260          C  
ATOM    878  H   ALA A  67     -19.740  12.199   4.338  1.00  1.020          H  
ATOM    879  HA  ALA A  67     -21.949  12.706   6.057  1.00  1.100          H  
ATOM    880 1HB  ALA A  67     -22.443  10.303   5.824  1.00  1.510          H  
ATOM    881 2HB  ALA A  67     -21.975  11.019   4.262  1.00  1.510          H  
ATOM    882 3HB  ALA A  67     -20.811  10.026   5.174  1.00  1.510          H  
ATOM    883  N   GLU A  68     -19.418  11.145   7.527  1.00  0.800          N  
ATOM    884  CA  GLU A  68     -18.856  10.699   8.803  1.00  0.800          C  
ATOM    885  C   GLU A  68     -18.589  11.910   9.681  1.00  0.700          C  
ATOM    886  O   GLU A  68     -18.680  11.859  10.909  1.00  0.780          O  
ATOM    887  CB  GLU A  68     -17.585   9.882   8.578  1.00  1.120          C  
ATOM    888  CG  GLU A  68     -17.803   8.538   7.889  1.00  1.120          C  
ATOM    889  CD  GLU A  68     -18.660   7.598   8.683  1.00  1.120          C  
ATOM    890  OE1 GLU A  68     -18.436   7.472   9.861  1.00  1.120          O  
ATOM    891  OE2 GLU A  68     -19.542   7.010   8.111  1.00  1.120          O  
ATOM    892  H   GLU A  68     -18.805  11.116   6.718  1.00  0.960          H  
ATOM    893  HA  GLU A  68     -19.588  10.066   9.307  1.00  0.960          H  
ATOM    894 1HB  GLU A  68     -16.930  10.441   7.941  1.00  1.340          H  
ATOM    895 2HB  GLU A  68     -17.072   9.717   9.524  1.00  1.340          H  
ATOM    896 1HG  GLU A  68     -18.278   8.716   6.927  1.00  1.340          H  
ATOM    897 2HG  GLU A  68     -16.834   8.076   7.704  1.00  1.340          H  
ATOM    898  N   LEU A  69     -18.334  13.029   9.014  1.00  0.640          N  
ATOM    899  CA  LEU A  69     -18.056  14.315   9.632  1.00  0.640          C  
ATOM    900  C   LEU A  69     -19.358  15.032  10.049  1.00  0.690          C  
ATOM    901  O   LEU A  69     -19.315  16.172  10.538  1.00  0.770          O  
ATOM    902  CB  LEU A  69     -17.264  15.170   8.636  1.00  0.900          C  
ATOM    903  CG  LEU A  69     -15.863  14.596   8.210  1.00  0.900          C  
ATOM    904  CD1 LEU A  69     -15.266  15.400   7.062  1.00  0.900          C  
ATOM    905  CD2 LEU A  69     -14.913  14.625   9.391  1.00  0.900          C  
ATOM    906  H   LEU A  69     -18.224  12.945   7.996  1.00  0.770          H  
ATOM    907  HA  LEU A  69     -17.474  14.148  10.534  1.00  0.770          H  
ATOM    908 1HB  LEU A  69     -17.862  15.323   7.758  1.00  1.080          H  
ATOM    909 2HB  LEU A  69     -17.100  16.125   9.101  1.00  1.080          H  
ATOM    910  HG  LEU A  69     -15.988  13.594   7.870  1.00  1.080          H  
ATOM    911 1HD1 LEU A  69     -14.297  14.972   6.792  1.00  1.080          H  
ATOM    912 2HD1 LEU A  69     -15.887  15.373   6.209  1.00  1.080          H  
ATOM    913 3HD1 LEU A  69     -15.144  16.401   7.348  1.00  1.080          H  
ATOM    914 1HD2 LEU A  69     -13.959  14.234   9.095  1.00  1.080          H  
ATOM    915 2HD2 LEU A  69     -14.785  15.620   9.717  1.00  1.080          H  
ATOM    916 3HD2 LEU A  69     -15.295  14.029  10.207  1.00  1.080          H  
ATOM    917  N   GLY A  70     -20.518  14.357   9.845  1.00  0.710          N  
ATOM    918  CA  GLY A  70     -21.829  14.862  10.230  1.00  0.820          C  
ATOM    919  C   GLY A  70     -22.585  15.685   9.192  1.00  0.790          C  
ATOM    920  O   GLY A  70     -23.527  16.392   9.551  1.00  0.890          O  
ATOM    921  H   GLY A  70     -20.507  13.431   9.409  1.00  0.850          H  
ATOM    922 1HA  GLY A  70     -22.446  14.005  10.504  1.00  0.980          H  
ATOM    923 2HA  GLY A  70     -21.719  15.453  11.136  1.00  0.980          H  
ATOM    924  N   VAL A  71     -22.194  15.624   7.922  1.00  0.690          N  
ATOM    925  CA  VAL A  71     -22.859  16.422   6.906  1.00  0.680          C  
ATOM    926  C   VAL A  71     -24.086  15.779   6.258  1.00  0.740          C  
ATOM    927  O   VAL A  71     -23.989  14.726   5.630  1.00  0.770          O  
ATOM    928  CB  VAL A  71     -21.850  16.685   5.780  1.00  0.960          C  
ATOM    929  CG1 VAL A  71     -22.470  17.470   4.668  1.00  0.960          C  
ATOM    930  CG2 VAL A  71     -20.646  17.388   6.336  1.00  0.960          C  
ATOM    931  H   VAL A  71     -21.424  15.019   7.627  1.00  0.830          H  
ATOM    932  HA  VAL A  71     -23.158  17.365   7.358  1.00  0.820          H  
ATOM    933  HB  VAL A  71     -21.562  15.740   5.365  1.00  1.150          H  
ATOM    934 1HG1 VAL A  71     -21.762  17.620   3.888  1.00  1.150          H  
ATOM    935 2HG1 VAL A  71     -23.314  16.946   4.255  1.00  1.150          H  
ATOM    936 3HG1 VAL A  71     -22.786  18.416   5.045  1.00  1.150          H  
ATOM    937 1HG2 VAL A  71     -19.932  17.558   5.562  1.00  1.150          H  
ATOM    938 2HG2 VAL A  71     -20.960  18.321   6.745  1.00  1.150          H  
ATOM    939 3HG2 VAL A  71     -20.184  16.786   7.113  1.00  1.150          H  
ATOM    940  N   ASP A  72     -25.230  16.460   6.353  1.00  0.810          N  
ATOM    941  CA  ASP A  72     -26.460  16.038   5.691  1.00  0.920          C  
ATOM    942  C   ASP A  72     -26.566  16.794   4.346  1.00  0.880          C  
ATOM    943  O   ASP A  72     -25.639  17.527   3.979  1.00  0.800          O  
ATOM    944  CB  ASP A  72     -27.672  16.228   6.616  1.00  1.240          C  
ATOM    945  CG  ASP A  72     -27.954  17.666   7.000  1.00  1.240          C  
ATOM    946  OD1 ASP A  72     -27.357  18.553   6.411  1.00  1.240          O  
ATOM    947  OD2 ASP A  72     -28.754  17.877   7.884  1.00  1.240          O  
ATOM    948  H   ASP A  72     -25.251  17.310   6.906  1.00  0.970          H  
ATOM    949  HA  ASP A  72     -26.388  14.972   5.471  1.00  1.100          H  
ATOM    950 1HB  ASP A  72     -28.560  15.811   6.146  1.00  1.490          H  
ATOM    951 2HB  ASP A  72     -27.502  15.661   7.536  1.00  1.490          H  
ATOM    952  N   SER A  73     -27.658  16.622   3.584  1.00  0.980          N  
ATOM    953  CA  SER A  73     -27.722  17.288   2.274  1.00  1.010          C  
ATOM    954  C   SER A  73     -27.727  18.823   2.317  1.00  1.000          C  
ATOM    955  O   SER A  73     -27.131  19.473   1.443  1.00  0.970          O  
ATOM    956  CB  SER A  73     -28.961  16.826   1.536  1.00  1.400          C  
ATOM    957  OG  SER A  73     -30.125  17.240   2.204  1.00  1.400          O  
ATOM    958  H   SER A  73     -28.423  16.035   3.882  1.00  1.180          H  
ATOM    959  HA  SER A  73     -26.845  16.976   1.706  1.00  1.210          H  
ATOM    960 1HB  SER A  73     -28.953  17.236   0.526  1.00  1.680          H  
ATOM    961 2HB  SER A  73     -28.953  15.740   1.449  1.00  1.680          H  
ATOM    962  HG  SER A  73     -30.862  16.958   1.650  1.00  1.680          H  
ATOM    963  N   LEU A  74     -28.319  19.402   3.362  1.00  1.050          N  
ATOM    964  CA  LEU A  74     -28.370  20.852   3.466  1.00  1.060          C  
ATOM    965  C   LEU A  74     -27.019  21.386   3.884  1.00  0.930          C  
ATOM    966  O   LEU A  74     -26.580  22.432   3.393  1.00  0.910          O  
ATOM    967  CB  LEU A  74     -29.452  21.285   4.457  1.00  1.480          C  
ATOM    968  CG  LEU A  74     -30.925  20.984   4.049  1.00  1.480          C  
ATOM    969  CD1 LEU A  74     -31.832  21.335   5.217  1.00  1.480          C  
ATOM    970  CD2 LEU A  74     -31.321  21.790   2.794  1.00  1.480          C  
ATOM    971  H   LEU A  74     -28.773  18.810   4.048  1.00  1.260          H  
ATOM    972  HA  LEU A  74     -28.585  21.264   2.487  1.00  1.270          H  
ATOM    973 1HB  LEU A  74     -29.260  20.772   5.405  1.00  1.780          H  
ATOM    974 2HB  LEU A  74     -29.359  22.357   4.625  1.00  1.780          H  
ATOM    975  HG  LEU A  74     -31.033  19.917   3.841  1.00  1.780          H  
ATOM    976 1HD1 LEU A  74     -32.867  21.112   4.955  1.00  1.780          H  
ATOM    977 2HD1 LEU A  74     -31.546  20.746   6.091  1.00  1.780          H  
ATOM    978 3HD1 LEU A  74     -31.739  22.396   5.448  1.00  1.780          H  
ATOM    979 1HD2 LEU A  74     -32.356  21.565   2.537  1.00  1.780          H  
ATOM    980 2HD2 LEU A  74     -31.223  22.856   2.999  1.00  1.780          H  
ATOM    981 3HD2 LEU A  74     -30.691  21.527   1.953  1.00  1.780          H  
ATOM    982  N   MET A  75     -26.345  20.677   4.793  1.00  0.860          N  
ATOM    983  CA  MET A  75     -25.021  21.098   5.196  1.00  0.750          C  
ATOM    984  C   MET A  75     -24.092  21.039   4.000  1.00  0.680          C  
ATOM    985  O   MET A  75     -23.354  21.977   3.764  1.00  0.630          O  
ATOM    986  CB  MET A  75     -24.516  20.274   6.355  1.00  1.090          C  
ATOM    987  CG  MET A  75     -25.235  20.557   7.642  1.00  1.090          C  
ATOM    988  SD  MET A  75     -24.695  19.507   8.944  1.00  1.090          S  
ATOM    989  CE  MET A  75     -25.780  19.983  10.260  1.00  1.090          C  
ATOM    990  H   MET A  75     -26.772  19.844   5.228  1.00  1.030          H  
ATOM    991  HA  MET A  75     -25.072  22.134   5.525  1.00  0.900          H  
ATOM    992 1HB  MET A  75     -24.670  19.227   6.128  1.00  1.310          H  
ATOM    993 2HB  MET A  75     -23.451  20.440   6.503  1.00  1.310          H  
ATOM    994 1HG  MET A  75     -25.053  21.591   7.937  1.00  1.310          H  
ATOM    995 2HG  MET A  75     -26.306  20.426   7.509  1.00  1.310          H  
ATOM    996 1HE  MET A  75     -25.546  19.399  11.150  1.00  1.310          H  
ATOM    997 2HE  MET A  75     -25.644  21.044  10.475  1.00  1.310          H  
ATOM    998 3HE  MET A  75     -26.815  19.796   9.960  1.00  1.310          H  
ATOM    999  N   SER A  76     -24.185  20.004   3.162  1.00  0.710          N  
ATOM   1000  CA  SER A  76     -23.288  19.915   2.007  1.00  0.700          C  
ATOM   1001  C   SER A  76     -23.377  21.199   1.183  1.00  0.750          C  
ATOM   1002  O   SER A  76     -22.348  21.769   0.789  1.00  0.730          O  
ATOM   1003  CB  SER A  76     -23.652  18.722   1.150  1.00  0.980          C  
ATOM   1004  OG  SER A  76     -22.796  18.610   0.041  1.00  0.980          O  
ATOM   1005  H   SER A  76     -24.822  19.229   3.369  1.00  0.850          H  
ATOM   1006  HA  SER A  76     -22.266  19.798   2.363  1.00  0.840          H  
ATOM   1007 1HB  SER A  76     -23.603  17.813   1.751  1.00  1.180          H  
ATOM   1008 2HB  SER A  76     -24.679  18.826   0.808  1.00  1.180          H  
ATOM   1009  HG  SER A  76     -23.135  17.874  -0.476  1.00  1.180          H  
ATOM   1010  N   ILE A  77     -24.606  21.684   0.961  1.00  0.850          N  
ATOM   1011  CA  ILE A  77     -24.812  22.924   0.221  1.00  0.910          C  
ATOM   1012  C   ILE A  77     -24.193  24.128   0.960  1.00  0.830          C  
ATOM   1013  O   ILE A  77     -23.486  24.942   0.350  1.00  0.820          O  
ATOM   1014  CB  ILE A  77     -26.318  23.171  -0.001  1.00  1.250          C  
ATOM   1015  CG1 ILE A  77     -26.877  22.083  -0.946  1.00  1.250          C  
ATOM   1016  CG2 ILE A  77     -26.532  24.590  -0.595  1.00  1.250          C  
ATOM   1017  CD1 ILE A  77     -28.396  22.008  -0.990  1.00  1.250          C  
ATOM   1018  H   ILE A  77     -25.410  21.127   1.277  1.00  1.020          H  
ATOM   1019  HA  ILE A  77     -24.332  22.826  -0.749  1.00  1.090          H  
ATOM   1020  HB  ILE A  77     -26.847  23.088   0.948  1.00  1.500          H  
ATOM   1021 1HG1 ILE A  77     -26.510  22.273  -1.952  1.00  1.500          H  
ATOM   1022 2HG1 ILE A  77     -26.505  21.111  -0.622  1.00  1.500          H  
ATOM   1023 1HG2 ILE A  77     -27.587  24.775  -0.753  1.00  1.500          H  
ATOM   1024 2HG2 ILE A  77     -26.153  25.352   0.083  1.00  1.500          H  
ATOM   1025 3HG2 ILE A  77     -26.006  24.666  -1.548  1.00  1.500          H  
ATOM   1026 1HD1 ILE A  77     -28.694  21.212  -1.672  1.00  1.500          H  
ATOM   1027 2HD1 ILE A  77     -28.774  21.785   0.009  1.00  1.500          H  
ATOM   1028 3HD1 ILE A  77     -28.817  22.943  -1.334  1.00  1.500          H  
ATOM   1029  N   SER A  78     -24.460  24.266   2.263  1.00  0.810          N  
ATOM   1030  CA  SER A  78     -23.906  25.382   3.038  1.00  0.760          C  
ATOM   1031  C   SER A  78     -22.371  25.362   3.089  1.00  0.600          C  
ATOM   1032  O   SER A  78     -21.718  26.417   3.030  1.00  0.590          O  
ATOM   1033  CB  SER A  78     -24.458  25.381   4.450  1.00  1.080          C  
ATOM   1034  OG  SER A  78     -25.837  25.652   4.472  1.00  1.080          O  
ATOM   1035  H   SER A  78     -25.085  23.590   2.724  1.00  0.970          H  
ATOM   1036  HA  SER A  78     -24.216  26.310   2.554  1.00  0.910          H  
ATOM   1037 1HB  SER A  78     -24.267  24.410   4.909  1.00  1.300          H  
ATOM   1038 2HB  SER A  78     -23.932  26.127   5.039  1.00  1.300          H  
ATOM   1039  HG  SER A  78     -26.087  25.645   5.404  1.00  1.300          H  
ATOM   1040  N   ILE A  79     -21.804  24.159   3.185  1.00  0.520          N  
ATOM   1041  CA  ILE A  79     -20.370  23.936   3.255  1.00  0.440          C  
ATOM   1042  C   ILE A  79     -19.722  24.336   1.946  1.00  0.480          C  
ATOM   1043  O   ILE A  79     -18.709  25.033   1.973  1.00  0.480          O  
ATOM   1044  CB  ILE A  79     -20.039  22.459   3.558  1.00  0.650          C  
ATOM   1045  CG1 ILE A  79     -20.512  22.118   4.965  1.00  0.650          C  
ATOM   1046  CG2 ILE A  79     -18.511  22.247   3.488  1.00  0.650          C  
ATOM   1047  CD1 ILE A  79     -20.575  20.678   5.279  1.00  0.650          C  
ATOM   1048  H   ILE A  79     -22.428  23.362   3.247  1.00  0.620          H  
ATOM   1049  HA  ILE A  79     -19.961  24.551   4.052  1.00  0.530          H  
ATOM   1050  HB  ILE A  79     -20.549  21.814   2.840  1.00  0.780          H  
ATOM   1051 1HG1 ILE A  79     -19.841  22.602   5.670  1.00  0.780          H  
ATOM   1052 2HG1 ILE A  79     -21.488  22.522   5.109  1.00  0.780          H  
ATOM   1053 1HG2 ILE A  79     -18.264  21.220   3.694  1.00  0.780          H  
ATOM   1054 2HG2 ILE A  79     -18.133  22.504   2.524  1.00  0.780          H  
ATOM   1055 3HG2 ILE A  79     -18.043  22.875   4.217  1.00  0.780          H  
ATOM   1056 1HD1 ILE A  79     -20.924  20.565   6.301  1.00  0.780          H  
ATOM   1057 2HD1 ILE A  79     -21.269  20.202   4.600  1.00  0.780          H  
ATOM   1058 3HD1 ILE A  79     -19.630  20.222   5.181  1.00  0.780          H  
ATOM   1059  N   ILE A  80     -20.276  23.904   0.796  1.00  0.590          N  
ATOM   1060  CA  ILE A  80     -19.627  24.266  -0.459  1.00  0.670          C  
ATOM   1061  C   ILE A  80     -19.739  25.771  -0.647  1.00  0.660          C  
ATOM   1062  O   ILE A  80     -18.787  26.381  -1.122  1.00  0.720          O  
ATOM   1063  CB  ILE A  80     -20.180  23.476  -1.702  1.00  0.910          C  
ATOM   1064  CG1 ILE A  80     -19.214  23.574  -2.951  1.00  0.910          C  
ATOM   1065  CG2 ILE A  80     -21.552  23.951  -2.139  1.00  0.910          C  
ATOM   1066  CD1 ILE A  80     -17.856  22.898  -2.782  1.00  0.910          C  
ATOM   1067  H   ILE A  80     -21.099  23.292   0.824  1.00  0.710          H  
ATOM   1068  HA  ILE A  80     -18.574  24.033  -0.362  1.00  0.800          H  
ATOM   1069  HB  ILE A  80     -20.272  22.435  -1.434  1.00  1.090          H  
ATOM   1070 1HG1 ILE A  80     -19.707  23.096  -3.803  1.00  1.090          H  
ATOM   1071 2HG1 ILE A  80     -19.046  24.624  -3.195  1.00  1.090          H  
ATOM   1072 1HG2 ILE A  80     -21.890  23.344  -2.970  1.00  1.090          H  
ATOM   1073 2HG2 ILE A  80     -22.227  23.837  -1.324  1.00  1.090          H  
ATOM   1074 3HG2 ILE A  80     -21.522  24.991  -2.454  1.00  1.090          H  
ATOM   1075 1HD1 ILE A  80     -17.306  23.002  -3.696  1.00  1.090          H  
ATOM   1076 2HD1 ILE A  80     -17.288  23.345  -1.976  1.00  1.090          H  
ATOM   1077 3HD1 ILE A  80     -18.008  21.842  -2.575  1.00  1.090          H  
ATOM   1078  N   GLY A  81     -20.867  26.376  -0.229  1.00  0.670          N  
ATOM   1079  CA  GLY A  81     -21.053  27.817  -0.319  1.00  0.740          C  
ATOM   1080  C   GLY A  81     -19.954  28.534   0.459  1.00  0.630          C  
ATOM   1081  O   GLY A  81     -19.318  29.471  -0.035  1.00  0.670          O  
ATOM   1082  H   GLY A  81     -21.647  25.812   0.126  1.00  0.800          H  
ATOM   1083 1HA  GLY A  81     -21.038  28.127  -1.361  1.00  0.890          H  
ATOM   1084 2HA  GLY A  81     -22.029  28.077   0.090  1.00  0.890          H  
ATOM   1085  N   THR A  82     -19.731  28.078   1.687  1.00  0.560          N  
ATOM   1086  CA  THR A  82     -18.727  28.638   2.564  1.00  0.530          C  
ATOM   1087  C   THR A  82     -17.337  28.549   1.939  1.00  0.530          C  
ATOM   1088  O   THR A  82     -16.589  29.535   1.937  1.00  0.610          O  
ATOM   1089  CB  THR A  82     -18.774  27.903   3.916  1.00  0.750          C  
ATOM   1090  OG1 THR A  82     -20.063  28.108   4.519  1.00  0.750          O  
ATOM   1091  CG2 THR A  82     -17.706  28.412   4.828  1.00  0.750          C  
ATOM   1092  H   THR A  82     -20.322  27.330   2.048  1.00  0.670          H  
ATOM   1093  HA  THR A  82     -18.961  29.688   2.731  1.00  0.640          H  
ATOM   1094  HB  THR A  82     -18.634  26.847   3.754  1.00  0.900          H  
ATOM   1095  HG1 THR A  82     -20.736  27.566   4.043  1.00  0.900          H  
ATOM   1096 1HG2 THR A  82     -17.768  27.882   5.776  1.00  0.900          H  
ATOM   1097 2HG2 THR A  82     -16.732  28.244   4.385  1.00  0.900          H  
ATOM   1098 3HG2 THR A  82     -17.851  29.477   4.997  1.00  0.900          H  
ATOM   1099  N   VAL A  83     -16.996  27.388   1.374  1.00  0.500          N  
ATOM   1100  CA  VAL A  83     -15.695  27.211   0.747  1.00  0.580          C  
ATOM   1101  C   VAL A  83     -15.537  28.135  -0.456  1.00  0.660          C  
ATOM   1102  O   VAL A  83     -14.461  28.724  -0.635  1.00  0.730          O  
ATOM   1103  CB  VAL A  83     -15.475  25.762   0.296  1.00  0.780          C  
ATOM   1104  CG1 VAL A  83     -14.161  25.637  -0.525  1.00  0.780          C  
ATOM   1105  CG2 VAL A  83     -15.423  24.899   1.504  1.00  0.780          C  
ATOM   1106  H   VAL A  83     -17.656  26.605   1.432  1.00  0.600          H  
ATOM   1107  HA  VAL A  83     -14.928  27.458   1.478  1.00  0.700          H  
ATOM   1108  HB  VAL A  83     -16.307  25.454  -0.343  1.00  0.940          H  
ATOM   1109 1HG1 VAL A  83     -14.025  24.619  -0.830  1.00  0.940          H  
ATOM   1110 2HG1 VAL A  83     -14.196  26.262  -1.412  1.00  0.940          H  
ATOM   1111 3HG1 VAL A  83     -13.314  25.941   0.094  1.00  0.940          H  
ATOM   1112 1HG2 VAL A  83     -15.298  23.891   1.209  1.00  0.940          H  
ATOM   1113 2HG2 VAL A  83     -14.594  25.216   2.132  1.00  0.940          H  
ATOM   1114 3HG2 VAL A  83     -16.334  24.991   2.053  1.00  0.940          H  
ATOM   1115  N   GLN A  84     -16.587  28.240  -1.294  1.00  0.680          N  
ATOM   1116  CA  GLN A  84     -16.548  29.088  -2.478  1.00  0.770          C  
ATOM   1117  C   GLN A  84     -16.206  30.522  -2.095  1.00  0.810          C  
ATOM   1118  O   GLN A  84     -15.305  31.119  -2.706  1.00  0.890          O  
ATOM   1119  CB  GLN A  84     -17.929  29.126  -3.169  1.00  1.040          C  
ATOM   1120  CG  GLN A  84     -18.401  27.854  -3.897  1.00  1.040          C  
ATOM   1121  CD  GLN A  84     -19.884  27.963  -4.304  1.00  1.040          C  
ATOM   1122  OE1 GLN A  84     -20.613  28.795  -3.755  1.00  1.040          O  
ATOM   1123  NE2 GLN A  84     -20.338  27.164  -5.246  1.00  1.040          N  
ATOM   1124  H   GLN A  84     -17.428  27.687  -1.111  1.00  0.820          H  
ATOM   1125  HA  GLN A  84     -15.796  28.706  -3.166  1.00  0.920          H  
ATOM   1126 1HB  GLN A  84     -18.683  29.383  -2.433  1.00  1.250          H  
ATOM   1127 2HB  GLN A  84     -17.922  29.925  -3.908  1.00  1.250          H  
ATOM   1128 1HG  GLN A  84     -17.835  27.759  -4.798  1.00  1.250          H  
ATOM   1129 2HG  GLN A  84     -18.248  26.987  -3.298  1.00  1.250          H  
ATOM   1130 1HE2 GLN A  84     -21.294  27.218  -5.527  1.00  1.250          H  
ATOM   1131 2HE2 GLN A  84     -19.741  26.490  -5.716  1.00  1.250          H  
ATOM   1132  N   ASP A  85     -16.859  31.055  -1.046  1.00  0.770          N  
ATOM   1133  CA  ASP A  85     -16.605  32.428  -0.615  1.00  0.840          C  
ATOM   1134  C   ASP A  85     -15.235  32.613   0.017  1.00  0.840          C  
ATOM   1135  O   ASP A  85     -14.571  33.624  -0.222  1.00  0.930          O  
ATOM   1136  CB  ASP A  85     -17.667  32.899   0.380  1.00  1.150          C  
ATOM   1137  CG  ASP A  85     -19.038  33.203  -0.240  1.00  1.150          C  
ATOM   1138  OD1 ASP A  85     -19.137  33.340  -1.438  1.00  1.150          O  
ATOM   1139  OD2 ASP A  85     -19.975  33.311   0.512  1.00  1.150          O  
ATOM   1140  H   ASP A  85     -17.605  30.507  -0.592  1.00  0.920          H  
ATOM   1141  HA  ASP A  85     -16.658  33.068  -1.494  1.00  1.010          H  
ATOM   1142 1HB  ASP A  85     -17.802  32.118   1.137  1.00  1.380          H  
ATOM   1143 2HB  ASP A  85     -17.308  33.789   0.895  1.00  1.380          H  
ATOM   1144  N   ARG A  86     -14.792  31.639   0.814  1.00  0.760          N  
ATOM   1145  CA  ARG A  86     -13.489  31.740   1.454  1.00  0.800          C  
ATOM   1146  C   ARG A  86     -12.328  31.686   0.460  1.00  0.860          C  
ATOM   1147  O   ARG A  86     -11.328  32.384   0.646  1.00  0.930          O  
ATOM   1148  CB  ARG A  86     -13.332  30.674   2.530  1.00  1.100          C  
ATOM   1149  CG  ARG A  86     -14.182  30.941   3.764  1.00  1.100          C  
ATOM   1150  CD  ARG A  86     -14.100  29.879   4.793  1.00  1.100          C  
ATOM   1151  NE  ARG A  86     -14.950  30.229   5.930  1.00  1.100          N  
ATOM   1152  CZ  ARG A  86     -15.289  29.431   6.969  1.00  1.100          C  
ATOM   1153  NH1 ARG A  86     -14.862  28.201   7.063  1.00  1.100          N  
ATOM   1154  NH2 ARG A  86     -16.081  29.906   7.912  1.00  1.100          N  
ATOM   1155  H   ARG A  86     -15.390  30.832   1.014  1.00  0.910          H  
ATOM   1156  HA  ARG A  86     -13.446  32.705   1.957  1.00  0.960          H  
ATOM   1157 1HB  ARG A  86     -13.634  29.706   2.125  1.00  1.320          H  
ATOM   1158 2HB  ARG A  86     -12.290  30.600   2.835  1.00  1.320          H  
ATOM   1159 1HG  ARG A  86     -13.853  31.872   4.220  1.00  1.320          H  
ATOM   1160 2HG  ARG A  86     -15.224  31.041   3.467  1.00  1.320          H  
ATOM   1161 1HD  ARG A  86     -14.442  28.933   4.372  1.00  1.320          H  
ATOM   1162 2HD  ARG A  86     -13.074  29.782   5.143  1.00  1.320          H  
ATOM   1163  HE  ARG A  86     -15.328  31.168   5.937  1.00  1.320          H  
ATOM   1164 1HH1 ARG A  86     -14.257  27.810   6.361  1.00  1.320          H  
ATOM   1165 2HH1 ARG A  86     -15.159  27.642   7.868  1.00  1.320          H  
ATOM   1166 1HH2 ARG A  86     -16.425  30.852   7.860  1.00  1.320          H  
ATOM   1167 2HH2 ARG A  86     -16.357  29.300   8.712  1.00  1.320          H  
ATOM   1168  N   THR A  87     -12.456  30.885  -0.607  1.00  0.840          N  
ATOM   1169  CA  THR A  87     -11.358  30.773  -1.565  1.00  0.920          C  
ATOM   1170  C   THR A  87     -11.563  31.664  -2.810  1.00  0.980          C  
ATOM   1171  O   THR A  87     -10.589  32.002  -3.488  1.00  1.050          O  
ATOM   1172  CB  THR A  87     -11.153  29.293  -1.986  1.00  1.260          C  
ATOM   1173  OG1 THR A  87     -10.992  28.494  -0.806  1.00  1.260          O  
ATOM   1174  CG2 THR A  87      -9.850  29.148  -2.821  1.00  1.260          C  
ATOM   1175  H   THR A  87     -13.283  30.288  -0.696  1.00  1.010          H  
ATOM   1176  HA  THR A  87     -10.444  31.103  -1.072  1.00  1.100          H  
ATOM   1177  HB  THR A  87     -12.016  28.939  -2.557  1.00  1.510          H  
ATOM   1178  HG1 THR A  87     -11.825  28.504  -0.320  1.00  1.510          H  
ATOM   1179 1HG2 THR A  87      -9.691  28.119  -3.085  1.00  1.510          H  
ATOM   1180 2HG2 THR A  87      -9.907  29.725  -3.717  1.00  1.510          H  
ATOM   1181 3HG2 THR A  87      -9.005  29.496  -2.233  1.00  1.510          H  
ATOM   1182  N   GLY A  88     -12.803  32.090  -3.098  1.00  0.950          N  
ATOM   1183  CA  GLY A  88     -13.080  32.904  -4.285  1.00  1.010          C  
ATOM   1184  C   GLY A  88     -13.207  32.051  -5.544  1.00  0.990          C  
ATOM   1185  O   GLY A  88     -12.827  32.462  -6.644  1.00  1.040          O  
ATOM   1186  H   GLY A  88     -13.599  31.805  -2.534  1.00  1.140          H  
ATOM   1187 1HA  GLY A  88     -14.007  33.454  -4.125  1.00  1.210          H  
ATOM   1188 2HA  GLY A  88     -12.287  33.638  -4.416  1.00  1.210          H  
ATOM   1189  N   VAL A  89     -13.697  30.830  -5.363  1.00  0.990          N  
ATOM   1190  CA  VAL A  89     -13.814  29.890  -6.468  1.00  0.970          C  
ATOM   1191  C   VAL A  89     -15.212  29.350  -6.673  1.00  0.910          C  
ATOM   1192  O   VAL A  89     -15.820  28.781  -5.769  1.00  0.900          O  
ATOM   1193  CB  VAL A  89     -12.846  28.725  -6.258  1.00  1.370          C  
ATOM   1194  CG1 VAL A  89     -12.964  27.737  -7.372  1.00  1.370          C  
ATOM   1195  CG2 VAL A  89     -11.477  29.257  -6.212  1.00  1.370          C  
ATOM   1196  H   VAL A  89     -14.047  30.611  -4.429  1.00  1.190          H  
ATOM   1197  HA  VAL A  89     -13.523  30.408  -7.380  1.00  1.160          H  
ATOM   1198  HB  VAL A  89     -13.081  28.216  -5.322  1.00  1.640          H  
ATOM   1199 1HG1 VAL A  89     -12.264  26.933  -7.224  1.00  1.640          H  
ATOM   1200 2HG1 VAL A  89     -13.961  27.326  -7.431  1.00  1.640          H  
ATOM   1201 3HG1 VAL A  89     -12.730  28.250  -8.296  1.00  1.640          H  
ATOM   1202 1HG2 VAL A  89     -10.807  28.452  -6.062  1.00  1.640          H  
ATOM   1203 2HG2 VAL A  89     -11.247  29.760  -7.150  1.00  1.640          H  
ATOM   1204 3HG2 VAL A  89     -11.381  29.961  -5.401  1.00  1.640          H  
ATOM   1205  N   GLU A  90     -15.692  29.441  -7.904  1.00  0.920          N  
ATOM   1206  CA  GLU A  90     -17.028  28.961  -8.244  1.00  0.930          C  
ATOM   1207  C   GLU A  90     -17.079  27.439  -8.418  1.00  0.950          C  
ATOM   1208  O   GLU A  90     -17.195  26.920  -9.529  1.00  1.300          O  
ATOM   1209  CB  GLU A  90     -17.518  29.655  -9.516  1.00  1.300          C  
ATOM   1210  CG  GLU A  90     -17.681  31.172  -9.371  1.00  1.300          C  
ATOM   1211  CD  GLU A  90     -18.164  31.856 -10.632  1.00  1.300          C  
ATOM   1212  OE1 GLU A  90     -18.296  31.201 -11.636  1.00  1.300          O  
ATOM   1213  OE2 GLU A  90     -18.397  33.041 -10.582  1.00  1.300          O  
ATOM   1214  H   GLU A  90     -15.120  29.898  -8.603  1.00  1.100          H  
ATOM   1215  HA  GLU A  90     -17.703  29.225  -7.428  1.00  1.120          H  
ATOM   1216 1HB  GLU A  90     -16.818  29.464 -10.329  1.00  1.560          H  
ATOM   1217 2HB  GLU A  90     -18.483  29.239  -9.806  1.00  1.560          H  
ATOM   1218 1HG  GLU A  90     -18.396  31.368  -8.573  1.00  1.560          H  
ATOM   1219 2HG  GLU A  90     -16.726  31.603  -9.074  1.00  1.560          H  
ATOM   1220  N   LEU A  91     -16.999  26.745  -7.293  1.00  0.770          N  
ATOM   1221  CA  LEU A  91     -17.000  25.290  -7.243  1.00  0.820          C  
ATOM   1222  C   LEU A  91     -18.412  24.750  -7.443  1.00  0.820          C  
ATOM   1223  O   LEU A  91     -19.366  25.340  -6.939  1.00  0.970          O  
ATOM   1224  CB  LEU A  91     -16.519  24.827  -5.870  1.00  1.130          C  
ATOM   1225  CG  LEU A  91     -15.108  25.190  -5.476  1.00  1.130          C  
ATOM   1226  CD1 LEU A  91     -14.904  24.775  -3.982  1.00  1.130          C  
ATOM   1227  CD2 LEU A  91     -14.116  24.494  -6.463  1.00  1.130          C  
ATOM   1228  H   LEU A  91     -16.865  27.306  -6.450  1.00  0.920          H  
ATOM   1229  HA  LEU A  91     -16.353  24.939  -8.031  1.00  0.980          H  
ATOM   1230 1HB  LEU A  91     -17.183  25.248  -5.119  1.00  1.350          H  
ATOM   1231 2HB  LEU A  91     -16.609  23.749  -5.827  1.00  1.350          H  
ATOM   1232  HG  LEU A  91     -14.973  26.267  -5.531  1.00  1.350          H  
ATOM   1233 1HD1 LEU A  91     -13.941  25.027  -3.633  1.00  1.350          H  
ATOM   1234 2HD1 LEU A  91     -15.637  25.304  -3.367  1.00  1.350          H  
ATOM   1235 3HD1 LEU A  91     -15.038  23.730  -3.857  1.00  1.350          H  
ATOM   1236 1HD2 LEU A  91     -13.138  24.733  -6.220  1.00  1.350          H  
ATOM   1237 2HD2 LEU A  91     -14.233  23.433  -6.422  1.00  1.350          H  
ATOM   1238 3HD2 LEU A  91     -14.287  24.826  -7.470  1.00  1.350          H  
ATOM   1239  N   PRO A  92     -18.592  23.623  -8.142  1.00  0.840          N  
ATOM   1240  CA  PRO A  92     -19.875  22.978  -8.340  1.00  0.900          C  
ATOM   1241  C   PRO A  92     -20.369  22.283  -7.076  1.00  0.770          C  
ATOM   1242  O   PRO A  92     -19.571  21.758  -6.306  1.00  0.740          O  
ATOM   1243  CB  PRO A  92     -19.557  21.973  -9.455  1.00  1.350          C  
ATOM   1244  CG  PRO A  92     -18.078  21.642  -9.276  1.00  1.350          C  
ATOM   1245  CD  PRO A  92     -17.444  22.930  -8.777  1.00  1.350          C  
ATOM   1246  HA  PRO A  92     -20.604  23.730  -8.680  1.00  1.080          H  
ATOM   1247 1HB  PRO A  92     -20.196  21.090  -9.349  1.00  1.620          H  
ATOM   1248 2HB  PRO A  92     -19.781  22.414 -10.437  1.00  1.620          H  
ATOM   1249 1HG  PRO A  92     -17.967  20.805  -8.571  1.00  1.620          H  
ATOM   1250 2HG  PRO A  92     -17.650  21.301 -10.231  1.00  1.620          H  
ATOM   1251 1HD  PRO A  92     -16.669  22.680  -8.035  1.00  1.620          H  
ATOM   1252 2HD  PRO A  92     -17.049  23.516  -9.628  1.00  1.620          H  
ATOM   1253  N   ALA A  93     -21.690  22.172  -6.915  1.00  0.820          N  
ATOM   1254  CA  ALA A  93     -22.284  21.389  -5.819  1.00  0.800          C  
ATOM   1255  C   ALA A  93     -21.805  19.937  -5.872  1.00  0.750          C  
ATOM   1256  O   ALA A  93     -21.519  19.298  -4.836  1.00  0.740          O  
ATOM   1257  CB  ALA A  93     -23.798  21.440  -5.886  1.00  1.130          C  
ATOM   1258  H   ALA A  93     -22.302  22.644  -7.567  1.00  0.980          H  
ATOM   1259  HA  ALA A  93     -21.953  21.821  -4.876  1.00  0.960          H  
ATOM   1260 1HB  ALA A  93     -24.217  20.873  -5.054  1.00  1.350          H  
ATOM   1261 2HB  ALA A  93     -24.129  22.476  -5.821  1.00  1.350          H  
ATOM   1262 3HB  ALA A  93     -24.140  21.009  -6.824  1.00  1.350          H  
ATOM   1263  N   SER A  94     -21.667  19.444  -7.108  1.00  0.840          N  
ATOM   1264  CA  SER A  94     -21.259  18.085  -7.403  1.00  0.930          C  
ATOM   1265  C   SER A  94     -19.876  17.790  -6.845  1.00  0.900          C  
ATOM   1266  O   SER A  94     -19.473  16.628  -6.738  1.00  0.940          O  
ATOM   1267  CB  SER A  94     -21.302  17.813  -8.896  1.00  1.270          C  
ATOM   1268  OG  SER A  94     -20.326  18.532  -9.591  1.00  1.270          O  
ATOM   1269  H   SER A  94     -21.918  20.026  -7.896  1.00  1.010          H  
ATOM   1270  HA  SER A  94     -21.974  17.422  -6.934  1.00  1.120          H  
ATOM   1271 1HB  SER A  94     -21.159  16.742  -9.069  1.00  1.520          H  
ATOM   1272 2HB  SER A  94     -22.287  18.074  -9.279  1.00  1.520          H  
ATOM   1273  HG  SER A  94     -20.491  18.364 -10.525  1.00  1.520          H  
ATOM   1274  N   LEU A  95     -19.113  18.822  -6.475  1.00  0.900          N  
ATOM   1275  CA  LEU A  95     -17.809  18.583  -5.924  1.00  1.040          C  
ATOM   1276  C   LEU A  95     -17.933  17.653  -4.747  1.00  0.810          C  
ATOM   1277  O   LEU A  95     -17.192  16.682  -4.696  1.00  0.790          O  
ATOM   1278  CB  LEU A  95     -17.143  19.889  -5.485  1.00  1.400          C  
ATOM   1279  CG  LEU A  95     -15.670  19.793  -4.986  1.00  1.400          C  
ATOM   1280  CD1 LEU A  95     -15.001  21.070  -5.268  1.00  1.400          C  
ATOM   1281  CD2 LEU A  95     -15.603  19.581  -3.501  1.00  1.400          C  
ATOM   1282  H   LEU A  95     -19.454  19.784  -6.527  1.00  1.080          H  
ATOM   1283  HA  LEU A  95     -17.190  18.102  -6.683  1.00  1.250          H  
ATOM   1284 1HB  LEU A  95     -17.171  20.583  -6.319  1.00  1.680          H  
ATOM   1285 2HB  LEU A  95     -17.743  20.322  -4.683  1.00  1.680          H  
ATOM   1286  HG  LEU A  95     -15.150  18.989  -5.508  1.00  1.680          H  
ATOM   1287 1HD1 LEU A  95     -13.960  21.036  -4.931  1.00  1.680          H  
ATOM   1288 2HD1 LEU A  95     -15.035  21.267  -6.325  1.00  1.680          H  
ATOM   1289 3HD1 LEU A  95     -15.525  21.833  -4.747  1.00  1.680          H  
ATOM   1290 1HD2 LEU A  95     -14.573  19.579  -3.239  1.00  1.680          H  
ATOM   1291 2HD2 LEU A  95     -16.104  20.392  -2.990  1.00  1.680          H  
ATOM   1292 3HD2 LEU A  95     -16.047  18.651  -3.194  1.00  1.680          H  
ATOM   1293  N   PHE A  96     -18.859  17.926  -3.798  1.00  0.780          N  
ATOM   1294  CA  PHE A  96     -18.955  17.062  -2.615  1.00  0.800          C  
ATOM   1295  C   PHE A  96     -19.804  15.856  -2.868  1.00  0.700          C  
ATOM   1296  O   PHE A  96     -19.671  14.846  -2.179  1.00  0.870          O  
ATOM   1297  CB  PHE A  96     -19.530  17.742  -1.388  1.00  1.110          C  
ATOM   1298  CG  PHE A  96     -18.677  18.723  -0.714  1.00  1.110          C  
ATOM   1299  CD1 PHE A  96     -19.202  19.935  -0.401  1.00  1.110          C  
ATOM   1300  CD2 PHE A  96     -17.352  18.440  -0.343  1.00  1.110          C  
ATOM   1301  CE1 PHE A  96     -18.472  20.841   0.253  1.00  1.110          C  
ATOM   1302  CE2 PHE A  96     -16.621  19.383   0.326  1.00  1.110          C  
ATOM   1303  CZ  PHE A  96     -17.205  20.583   0.620  1.00  1.110          C  
ATOM   1304  H   PHE A  96     -19.509  18.705  -3.933  1.00  0.940          H  
ATOM   1305  HA  PHE A  96     -17.955  16.708  -2.376  1.00  0.960          H  
ATOM   1306 1HB  PHE A  96     -20.458  18.242  -1.667  1.00  1.330          H  
ATOM   1307 2HB  PHE A  96     -19.794  16.979  -0.658  1.00  1.330          H  
ATOM   1308  HD1 PHE A  96     -20.242  20.165  -0.671  1.00  1.330          H  
ATOM   1309  HD2 PHE A  96     -16.906  17.463  -0.568  1.00  1.330          H  
ATOM   1310  HE1 PHE A  96     -18.907  21.772   0.500  1.00  1.330          H  
ATOM   1311  HE2 PHE A  96     -15.597  19.175   0.632  1.00  1.330          H  
ATOM   1312  HZ  PHE A  96     -16.678  21.339   1.156  1.00  1.330          H  
ATOM   1313  N   THR A  97     -20.683  15.939  -3.860  1.00  0.660          N  
ATOM   1314  CA  THR A  97     -21.496  14.774  -4.173  1.00  0.800          C  
ATOM   1315  C   THR A  97     -20.544  13.631  -4.509  1.00  0.800          C  
ATOM   1316  O   THR A  97     -20.713  12.511  -4.019  1.00  1.020          O  
ATOM   1317  CB  THR A  97     -22.477  15.037  -5.328  1.00  1.060          C  
ATOM   1318  OG1 THR A  97     -23.406  16.077  -4.945  1.00  1.060          O  
ATOM   1319  CG2 THR A  97     -23.257  13.784  -5.673  1.00  1.060          C  
ATOM   1320  H   THR A  97     -20.813  16.829  -4.350  1.00  0.790          H  
ATOM   1321  HA  THR A  97     -22.072  14.493  -3.291  1.00  0.960          H  
ATOM   1322  HB  THR A  97     -21.921  15.341  -6.202  1.00  1.280          H  
ATOM   1323  HG1 THR A  97     -22.933  16.884  -4.733  1.00  1.280          H  
ATOM   1324 1HG2 THR A  97     -23.938  14.001  -6.493  1.00  1.280          H  
ATOM   1325 2HG2 THR A  97     -22.572  12.990  -5.977  1.00  1.280          H  
ATOM   1326 3HG2 THR A  97     -23.825  13.460  -4.803  1.00  1.280          H  
ATOM   1327  N   ASP A  98     -19.520  13.915  -5.324  1.00  0.720          N  
ATOM   1328  CA  ASP A  98     -18.547  12.875  -5.624  1.00  0.890          C  
ATOM   1329  C   ASP A  98     -17.379  12.847  -4.614  1.00  0.850          C  
ATOM   1330  O   ASP A  98     -16.983  11.777  -4.138  1.00  1.120          O  
ATOM   1331  CB  ASP A  98     -17.985  13.068  -7.032  1.00  1.180          C  
ATOM   1332  CG  ASP A  98     -19.023  12.871  -8.142  1.00  1.180          C  
ATOM   1333  OD1 ASP A  98     -19.618  11.815  -8.219  1.00  1.180          O  
ATOM   1334  OD2 ASP A  98     -19.196  13.783  -8.915  1.00  1.180          O  
ATOM   1335  H   ASP A  98     -19.459  14.845  -5.758  1.00  0.860          H  
ATOM   1336  HA  ASP A  98     -19.054  11.910  -5.584  1.00  1.070          H  
ATOM   1337 1HB  ASP A  98     -17.586  14.084  -7.113  1.00  1.410          H  
ATOM   1338 2HB  ASP A  98     -17.159  12.380  -7.191  1.00  1.410          H  
ATOM   1339  N   CYS A  99     -16.864  14.011  -4.199  1.00  0.690          N  
ATOM   1340  CA  CYS A  99     -15.707  14.052  -3.306  1.00  0.750          C  
ATOM   1341  C   CYS A  99     -16.115  14.010  -1.864  1.00  0.760          C  
ATOM   1342  O   CYS A  99     -15.895  14.964  -1.119  1.00  1.230          O  
ATOM   1343  CB  CYS A  99     -14.900  15.326  -3.455  1.00  1.030          C  
ATOM   1344  SG  CYS A  99     -14.271  15.604  -5.064  1.00  1.030          S  
ATOM   1345  H   CYS A  99     -17.211  14.891  -4.559  1.00  0.830          H  
ATOM   1346  HA  CYS A  99     -15.070  13.195  -3.522  1.00  0.900          H  
ATOM   1347 1HB  CYS A  99     -15.477  16.186  -3.146  1.00  1.230          H  
ATOM   1348 2HB  CYS A  99     -14.066  15.258  -2.783  1.00  1.230          H  
ATOM   1349  HG  CYS A  99     -15.448  16.059  -5.533  1.00  1.230          H  
ATOM   1350  N   ALA A 100     -16.659  12.878  -1.446  1.00  0.740          N  
ATOM   1351  CA  ALA A 100     -17.099  12.775  -0.071  1.00  0.980          C  
ATOM   1352  C   ALA A 100     -15.918  13.002   0.850  1.00  0.790          C  
ATOM   1353  O   ALA A 100     -16.062  13.609   1.903  1.00  0.960          O  
ATOM   1354  CB  ALA A 100     -17.723  11.420   0.210  1.00  1.280          C  
ATOM   1355  H   ALA A 100     -16.798  12.145  -2.147  1.00  0.890          H  
ATOM   1356  HA  ALA A 100     -17.840  13.555   0.109  1.00  1.180          H  
ATOM   1357 1HB  ALA A 100     -18.055  11.387   1.244  1.00  1.530          H  
ATOM   1358 2HB  ALA A 100     -18.580  11.276  -0.454  1.00  1.530          H  
ATOM   1359 3HB  ALA A 100     -16.992  10.634   0.036  1.00  1.530          H  
ATOM   1360  N   THR A 101     -14.743  12.515   0.470  1.00  0.700          N  
ATOM   1361  CA  THR A 101     -13.554  12.658   1.295  1.00  0.700          C  
ATOM   1362  C   THR A 101     -12.948  14.036   1.056  1.00  0.650          C  
ATOM   1363  O   THR A 101     -12.651  14.392  -0.090  1.00  0.720          O  
ATOM   1364  CB  THR A 101     -12.545  11.524   0.994  1.00  0.980          C  
ATOM   1365  OG1 THR A 101     -13.150  10.250   1.266  1.00  0.980          O  
ATOM   1366  CG2 THR A 101     -11.351  11.661   1.877  1.00  0.980          C  
ATOM   1367  H   THR A 101     -14.674  12.031  -0.414  1.00  0.840          H  
ATOM   1368  HA  THR A 101     -13.829  12.599   2.346  1.00  0.840          H  
ATOM   1369  HB  THR A 101     -12.236  11.563  -0.051  1.00  1.180          H  
ATOM   1370  HG1 THR A 101     -13.795  10.049   0.593  1.00  1.180          H  
ATOM   1371 1HG2 THR A 101     -10.653  10.854   1.675  1.00  1.180          H  
ATOM   1372 2HG2 THR A 101     -10.867  12.596   1.687  1.00  1.180          H  
ATOM   1373 3HG2 THR A 101     -11.672  11.617   2.914  1.00  1.180          H  
ATOM   1374  N   LEU A 102     -12.649  14.757   2.136  1.00  0.640          N  
ATOM   1375  CA  LEU A 102     -12.085  16.111   2.019  1.00  0.690          C  
ATOM   1376  C   LEU A 102     -10.780  16.194   1.227  1.00  0.720          C  
ATOM   1377  O   LEU A 102     -10.548  17.159   0.493  1.00  0.760          O  
ATOM   1378  CB  LEU A 102     -11.895  16.692   3.408  1.00  0.950          C  
ATOM   1379  CG  LEU A 102     -13.138  17.131   4.136  1.00  0.950          C  
ATOM   1380  CD1 LEU A 102     -12.806  17.418   5.536  1.00  0.950          C  
ATOM   1381  CD2 LEU A 102     -13.611  18.394   3.542  1.00  0.950          C  
ATOM   1382  H   LEU A 102     -12.894  14.367   3.057  1.00  0.770          H  
ATOM   1383  HA  LEU A 102     -12.817  16.703   1.488  1.00  0.830          H  
ATOM   1384 1HB  LEU A 102     -11.494  15.899   4.010  1.00  1.140          H  
ATOM   1385 2HB  LEU A 102     -11.181  17.514   3.374  1.00  1.140          H  
ATOM   1386  HG  LEU A 102     -13.900  16.358   4.089  1.00  1.140          H  
ATOM   1387 1HD1 LEU A 102     -13.698  17.761   6.038  1.00  1.140          H  
ATOM   1388 2HD1 LEU A 102     -12.434  16.519   6.019  1.00  1.140          H  
ATOM   1389 3HD1 LEU A 102     -12.056  18.184   5.569  1.00  1.140          H  
ATOM   1390 1HD2 LEU A 102     -14.469  18.755   4.067  1.00  1.140          H  
ATOM   1391 2HD2 LEU A 102     -12.797  19.077   3.662  1.00  1.140          H  
ATOM   1392 3HD2 LEU A 102     -13.866  18.292   2.497  1.00  1.140          H  
ATOM   1393  N   ALA A 103      -9.950  15.177   1.315  1.00  0.740          N  
ATOM   1394  CA  ALA A 103      -8.720  15.140   0.539  1.00  0.830          C  
ATOM   1395  C   ALA A 103      -9.021  15.253  -0.969  1.00  0.840          C  
ATOM   1396  O   ALA A 103      -8.238  15.860  -1.712  1.00  0.910          O  
ATOM   1397  CB  ALA A 103      -7.962  13.863   0.832  1.00  1.130          C  
ATOM   1398  H   ALA A 103     -10.156  14.442   1.988  1.00  0.890          H  
ATOM   1399  HA  ALA A 103      -8.101  15.976   0.819  1.00  1.000          H  
ATOM   1400 1HB  ALA A 103      -7.036  13.852   0.261  1.00  1.350          H  
ATOM   1401 2HB  ALA A 103      -7.737  13.809   1.894  1.00  1.350          H  
ATOM   1402 3HB  ALA A 103      -8.574  13.010   0.548  1.00  1.350          H  
ATOM   1403  N   GLU A 104     -10.135  14.651  -1.429  1.00  0.790          N  
ATOM   1404  CA  GLU A 104     -10.489  14.675  -2.842  1.00  0.820          C  
ATOM   1405  C   GLU A 104     -11.105  16.020  -3.169  1.00  0.790          C  
ATOM   1406  O   GLU A 104     -10.966  16.542  -4.282  1.00  0.860          O  
ATOM   1407  CB  GLU A 104     -11.444  13.527  -3.184  1.00  1.140          C  
ATOM   1408  CG  GLU A 104     -10.818  12.134  -3.044  1.00  1.140          C  
ATOM   1409  CD  GLU A 104      -9.656  11.923  -3.989  1.00  1.140          C  
ATOM   1410  OE1 GLU A 104      -9.811  12.165  -5.157  1.00  1.140          O  
ATOM   1411  OE2 GLU A 104      -8.597  11.542  -3.535  1.00  1.140          O  
ATOM   1412  H   GLU A 104     -10.782  14.189  -0.791  1.00  0.950          H  
ATOM   1413  HA  GLU A 104      -9.583  14.559  -3.432  1.00  0.980          H  
ATOM   1414 1HB  GLU A 104     -12.313  13.569  -2.530  1.00  1.360          H  
ATOM   1415 2HB  GLU A 104     -11.799  13.641  -4.208  1.00  1.360          H  
ATOM   1416 1HG  GLU A 104     -10.466  12.008  -2.020  1.00  1.360          H  
ATOM   1417 2HG  GLU A 104     -11.582  11.380  -3.233  1.00  1.360          H  
ATOM   1418  N   ALA A 105     -11.822  16.571  -2.191  1.00  0.720          N  
ATOM   1419  CA  ALA A 105     -12.462  17.862  -2.365  1.00  0.710          C  
ATOM   1420  C   ALA A 105     -11.401  18.926  -2.645  1.00  0.780          C  
ATOM   1421  O   ALA A 105     -11.569  19.777  -3.530  1.00  0.820          O  
ATOM   1422  CB  ALA A 105     -13.269  18.201  -1.120  1.00  1.000          C  
ATOM   1423  H   ALA A 105     -11.945  16.029  -1.330  1.00  0.860          H  
ATOM   1424  HA  ALA A 105     -13.119  17.804  -3.229  1.00  0.850          H  
ATOM   1425 1HB  ALA A 105     -13.758  19.138  -1.233  1.00  1.200          H  
ATOM   1426 2HB  ALA A 105     -14.015  17.419  -0.950  1.00  1.200          H  
ATOM   1427 3HB  ALA A 105     -12.610  18.260  -0.271  1.00  1.200          H  
ATOM   1428  N   ALA A 106     -10.275  18.839  -1.912  1.00  0.820          N  
ATOM   1429  CA  ALA A 106      -9.156  19.752  -2.098  1.00  0.900          C  
ATOM   1430  C   ALA A 106      -8.558  19.608  -3.486  1.00  0.960          C  
ATOM   1431  O   ALA A 106      -8.219  20.617  -4.110  1.00  0.980          O  
ATOM   1432  CB  ALA A 106      -8.111  19.524  -1.045  1.00  1.230          C  
ATOM   1433  H   ALA A 106     -10.243  18.132  -1.169  1.00  0.980          H  
ATOM   1434  HA  ALA A 106      -9.519  20.764  -1.995  1.00  1.080          H  
ATOM   1435 1HB  ALA A 106      -7.301  20.235  -1.170  1.00  1.470          H  
ATOM   1436 2HB  ALA A 106      -8.579  19.669  -0.086  1.00  1.470          H  
ATOM   1437 3HB  ALA A 106      -7.726  18.505  -1.118  1.00  1.470          H  
ATOM   1438  N   LYS A 107      -8.443  18.369  -3.990  1.00  0.980          N  
ATOM   1439  CA  LYS A 107      -7.906  18.158  -5.333  1.00  1.060          C  
ATOM   1440  C   LYS A 107      -8.766  18.847  -6.387  1.00  1.050          C  
ATOM   1441  O   LYS A 107      -8.235  19.505  -7.294  1.00  1.110          O  
ATOM   1442  CB  LYS A 107      -7.829  16.668  -5.664  1.00  1.450          C  
ATOM   1443  CG  LYS A 107      -6.773  15.895  -4.922  1.00  1.450          C  
ATOM   1444  CD  LYS A 107      -6.851  14.414  -5.256  1.00  1.450          C  
ATOM   1445  CE  LYS A 107      -5.831  13.602  -4.475  1.00  1.450          C  
ATOM   1446  NZ  LYS A 107      -6.010  12.133  -4.699  1.00  1.450          N  
ATOM   1447  H   LYS A 107      -8.665  17.566  -3.391  1.00  1.180          H  
ATOM   1448  HA  LYS A 107      -6.907  18.584  -5.379  1.00  1.270          H  
ATOM   1449 1HB  LYS A 107      -8.786  16.198  -5.452  1.00  1.740          H  
ATOM   1450 2HB  LYS A 107      -7.642  16.547  -6.729  1.00  1.740          H  
ATOM   1451 1HG  LYS A 107      -5.800  16.266  -5.218  1.00  1.740          H  
ATOM   1452 2HG  LYS A 107      -6.898  16.037  -3.853  1.00  1.740          H  
ATOM   1453 1HD  LYS A 107      -7.846  14.036  -5.022  1.00  1.740          H  
ATOM   1454 2HD  LYS A 107      -6.674  14.270  -6.319  1.00  1.740          H  
ATOM   1455 1HE  LYS A 107      -4.831  13.890  -4.791  1.00  1.740          H  
ATOM   1456 2HE  LYS A 107      -5.943  13.813  -3.409  1.00  1.740          H  
ATOM   1457 1HZ  LYS A 107      -5.329  11.616  -4.169  1.00  1.740          H  
ATOM   1458 2HZ  LYS A 107      -6.967  11.868  -4.374  1.00  1.740          H  
ATOM   1459 3HZ  LYS A 107      -5.914  11.913  -5.675  1.00  1.740          H  
ATOM   1460  N   VAL A 108     -10.096  18.732  -6.256  1.00  1.000          N  
ATOM   1461  CA  VAL A 108     -10.967  19.384  -7.230  1.00  1.050          C  
ATOM   1462  C   VAL A 108     -10.816  20.886  -7.129  1.00  1.020          C  
ATOM   1463  O   VAL A 108     -10.694  21.567  -8.152  1.00  1.060          O  
ATOM   1464  CB  VAL A 108     -12.440  18.997  -7.080  1.00  1.450          C  
ATOM   1465  CG1 VAL A 108     -13.313  19.871  -8.028  1.00  1.450          C  
ATOM   1466  CG2 VAL A 108     -12.599  17.558  -7.429  1.00  1.450          C  
ATOM   1467  H   VAL A 108     -10.470  18.136  -5.505  1.00  1.200          H  
ATOM   1468  HA  VAL A 108     -10.652  19.076  -8.225  1.00  1.260          H  
ATOM   1469  HB  VAL A 108     -12.760  19.164  -6.052  1.00  1.740          H  
ATOM   1470 1HG1 VAL A 108     -14.357  19.581  -7.925  1.00  1.740          H  
ATOM   1471 2HG1 VAL A 108     -13.212  20.926  -7.785  1.00  1.740          H  
ATOM   1472 3HG1 VAL A 108     -12.996  19.712  -9.060  1.00  1.740          H  
ATOM   1473 1HG2 VAL A 108     -13.642  17.284  -7.333  1.00  1.740          H  
ATOM   1474 2HG2 VAL A 108     -12.276  17.396  -8.456  1.00  1.740          H  
ATOM   1475 3HG2 VAL A 108     -11.992  16.949  -6.757  1.00  1.740          H  
ATOM   1476  N   LEU A 109     -10.807  21.423  -5.911  1.00  0.980          N  
ATOM   1477  CA  LEU A 109     -10.622  22.849  -5.793  1.00  1.000          C  
ATOM   1478  C   LEU A 109      -9.328  23.268  -6.445  1.00  1.000          C  
ATOM   1479  O   LEU A 109      -9.340  24.211  -7.214  1.00  1.050          O  
ATOM   1480  CB  LEU A 109     -10.725  23.312  -4.340  1.00  1.390          C  
ATOM   1481  CG  LEU A 109     -10.381  24.817  -3.992  1.00  1.390          C  
ATOM   1482  CD1 LEU A 109     -11.178  25.784  -4.735  1.00  1.390          C  
ATOM   1483  CD2 LEU A 109     -10.690  25.056  -2.503  1.00  1.390          C  
ATOM   1484  H   LEU A 109     -10.935  20.833  -5.081  1.00  1.180          H  
ATOM   1485  HA  LEU A 109     -11.427  23.321  -6.339  1.00  1.200          H  
ATOM   1486 1HB  LEU A 109     -11.736  23.128  -4.018  1.00  1.670          H  
ATOM   1487 2HB  LEU A 109     -10.049  22.684  -3.763  1.00  1.670          H  
ATOM   1488  HG  LEU A 109      -9.346  24.994  -4.227  1.00  1.670          H  
ATOM   1489 1HD1 LEU A 109     -10.890  26.776  -4.446  1.00  1.670          H  
ATOM   1490 2HD1 LEU A 109     -11.011  25.658  -5.791  1.00  1.670          H  
ATOM   1491 3HD1 LEU A 109     -12.179  25.661  -4.523  1.00  1.670          H  
ATOM   1492 1HD2 LEU A 109     -10.453  26.079  -2.230  1.00  1.670          H  
ATOM   1493 2HD2 LEU A 109     -11.748  24.884  -2.322  1.00  1.670          H  
ATOM   1494 3HD2 LEU A 109     -10.125  24.395  -1.889  1.00  1.670          H  
ATOM   1495  N   ARG A 110      -8.208  22.570  -6.238  1.00  0.980          N  
ATOM   1496  CA  ARG A 110      -6.992  23.010  -6.927  1.00  1.030          C  
ATOM   1497  C   ARG A 110      -7.207  23.023  -8.442  1.00  1.070          C  
ATOM   1498  O   ARG A 110      -6.812  23.973  -9.127  1.00  1.120          O  
ATOM   1499  CB  ARG A 110      -5.799  22.125  -6.587  1.00  1.420          C  
ATOM   1500  CG  ARG A 110      -4.470  22.413  -7.356  1.00  1.420          C  
ATOM   1501  CD  ARG A 110      -3.913  23.821  -7.201  1.00  1.420          C  
ATOM   1502  NE  ARG A 110      -3.445  24.135  -5.839  1.00  1.420          N  
ATOM   1503  CZ  ARG A 110      -2.954  25.345  -5.453  1.00  1.420          C  
ATOM   1504  NH1 ARG A 110      -2.846  26.332  -6.326  1.00  1.420          N  
ATOM   1505  NH2 ARG A 110      -2.575  25.550  -4.197  1.00  1.420          N  
ATOM   1506  H   ARG A 110      -8.199  21.777  -5.589  1.00  1.180          H  
ATOM   1507  HA  ARG A 110      -6.769  24.020  -6.594  1.00  1.240          H  
ATOM   1508 1HB  ARG A 110      -5.582  22.202  -5.546  1.00  1.710          H  
ATOM   1509 2HB  ARG A 110      -6.071  21.084  -6.777  1.00  1.710          H  
ATOM   1510 1HG  ARG A 110      -3.709  21.727  -6.987  1.00  1.710          H  
ATOM   1511 2HG  ARG A 110      -4.625  22.232  -8.420  1.00  1.710          H  
ATOM   1512 1HD  ARG A 110      -3.066  23.924  -7.879  1.00  1.710          H  
ATOM   1513 2HD  ARG A 110      -4.674  24.548  -7.479  1.00  1.710          H  
ATOM   1514  HE  ARG A 110      -3.498  23.402  -5.137  1.00  1.710          H  
ATOM   1515 1HH1 ARG A 110      -3.119  26.208  -7.287  1.00  1.710          H  
ATOM   1516 2HH1 ARG A 110      -2.499  27.261  -6.021  1.00  1.710          H  
ATOM   1517 1HH2 ARG A 110      -2.639  24.795  -3.495  1.00  1.710          H  
ATOM   1518 2HH2 ARG A 110      -2.213  26.451  -3.908  1.00  1.710          H  
ATOM   1519  N   GLY A 111      -7.905  22.007  -8.965  1.00  1.080          N  
ATOM   1520  CA  GLY A 111      -8.210  21.918 -10.389  1.00  1.140          C  
ATOM   1521  C   GLY A 111      -8.975  23.141 -10.931  1.00  1.150          C  
ATOM   1522  O   GLY A 111      -8.763  23.544 -12.079  1.00  1.240          O  
ATOM   1523  H   GLY A 111      -8.175  21.227  -8.353  1.00  1.300          H  
ATOM   1524 1HA  GLY A 111      -7.283  21.788 -10.947  1.00  1.370          H  
ATOM   1525 2HA  GLY A 111      -8.808  21.023 -10.555  1.00  1.370          H  
ATOM   1526  N   ILE A 112      -9.851  23.738 -10.112  1.00  1.160          N  
ATOM   1527  CA  ILE A 112     -10.612  24.915 -10.544  1.00  1.230          C  
ATOM   1528  C   ILE A 112      -9.824  26.195 -10.179  1.00  1.320          C  
ATOM   1529  O   ILE A 112      -9.574  27.071 -11.010  1.00  1.460          O  
ATOM   1530  CB  ILE A 112     -12.010  24.950  -9.862  1.00  1.690          C  
ATOM   1531  CG1 ILE A 112     -12.819  23.615 -10.132  1.00  1.690          C  
ATOM   1532  CG2 ILE A 112     -12.817  26.164 -10.373  1.00  1.690          C  
ATOM   1533  CD1 ILE A 112     -13.067  23.247 -11.576  1.00  1.690          C  
ATOM   1534  H   ILE A 112     -10.008  23.309  -9.190  1.00  1.390          H  
ATOM   1535  HA  ILE A 112     -10.728  24.891 -11.623  1.00  1.480          H  
ATOM   1536  HB  ILE A 112     -11.875  25.027  -8.783  1.00  2.030          H  
ATOM   1537 1HG1 ILE A 112     -12.271  22.795  -9.676  1.00  2.030          H  
ATOM   1538 2HG1 ILE A 112     -13.787  23.697  -9.638  1.00  2.030          H  
ATOM   1539 1HG2 ILE A 112     -13.792  26.196  -9.879  1.00  2.030          H  
ATOM   1540 2HG2 ILE A 112     -12.277  27.076 -10.164  1.00  2.030          H  
ATOM   1541 3HG2 ILE A 112     -12.961  26.092 -11.446  1.00  2.030          H  
ATOM   1542 1HD1 ILE A 112     -13.622  22.310 -11.610  1.00  2.030          H  
ATOM   1543 2HD1 ILE A 112     -13.646  24.018 -12.075  1.00  2.030          H  
ATOM   1544 3HD1 ILE A 112     -12.118  23.115 -12.093  1.00  2.030          H  
ATOM   1545  N   TYR A 113      -9.422  26.274  -8.918  1.00  1.580          N  
ATOM   1546  CA  TYR A 113      -8.706  27.383  -8.291  1.00  1.820          C  
ATOM   1547  C   TYR A 113      -7.459  27.793  -9.033  1.00  1.650          C  
ATOM   1548  O   TYR A 113      -7.251  28.992  -9.279  1.00  1.690          O  
ATOM   1549  CB  TYR A 113      -8.336  27.030  -6.849  1.00  2.450          C  
ATOM   1550  CG  TYR A 113      -7.434  27.989  -6.199  1.00  2.450          C  
ATOM   1551  CD1 TYR A 113      -7.848  29.247  -5.794  1.00  2.450          C  
ATOM   1552  CD2 TYR A 113      -6.151  27.597  -5.987  1.00  2.450          C  
ATOM   1553  CE1 TYR A 113      -6.950  30.104  -5.203  1.00  2.450          C  
ATOM   1554  CE2 TYR A 113      -5.277  28.443  -5.406  1.00  2.450          C  
ATOM   1555  CZ  TYR A 113      -5.646  29.680  -5.019  1.00  2.450          C  
ATOM   1556  OH  TYR A 113      -4.693  30.506  -4.474  1.00  2.450          O  
ATOM   1557  H   TYR A 113      -9.643  25.481  -8.343  1.00  1.900          H  
ATOM   1558  HA  TYR A 113      -9.371  28.242  -8.273  1.00  2.180          H  
ATOM   1559 1HB  TYR A 113      -9.202  26.935  -6.260  1.00  2.940          H  
ATOM   1560 2HB  TYR A 113      -7.840  26.077  -6.841  1.00  2.940          H  
ATOM   1561  HD1 TYR A 113      -8.853  29.574  -5.952  1.00  2.940          H  
ATOM   1562  HD2 TYR A 113      -5.824  26.605  -6.295  1.00  2.940          H  
ATOM   1563  HE1 TYR A 113      -7.261  31.104  -4.898  1.00  2.940          H  
ATOM   1564  HE2 TYR A 113      -4.269  28.141  -5.245  1.00  2.940          H  
ATOM   1565  HH  TYR A 113      -3.796  30.128  -4.679  1.00  2.940          H  
ATOM   1566  N   GLY A 114      -6.649  26.800  -9.416  1.00  1.820          N  
ATOM   1567  CA  GLY A 114      -5.372  26.961 -10.087  1.00  2.150          C  
ATOM   1568  C   GLY A 114      -5.468  27.769 -11.372  1.00  2.360          C  
ATOM   1569  O   GLY A 114      -4.461  28.269 -11.862  1.00  2.980          O  
ATOM   1570  H   GLY A 114      -6.903  25.836  -9.193  1.00  2.180          H  
ATOM   1571 1HA  GLY A 114      -4.668  27.440  -9.406  1.00  2.580          H  
ATOM   1572 2HA  GLY A 114      -4.972  25.973 -10.311  1.00  2.580          H  
ATOM   1573  N   ALA A 115      -6.668  27.990 -11.907  1.00  2.470          N  
ATOM   1574  CA  ALA A 115      -6.772  28.800 -13.101  1.00  3.370          C  
ATOM   1575  C   ALA A 115      -6.161  30.184 -12.830  1.00  3.670          C  
ATOM   1576  O   ALA A 115      -5.617  30.820 -13.735  1.00  4.440          O  
ATOM   1577  CB  ALA A 115      -8.223  28.927 -13.518  1.00  4.360          C  
ATOM   1578  H   ALA A 115      -7.517  27.595 -11.486  1.00  2.960          H  
ATOM   1579  HA  ALA A 115      -6.204  28.323 -13.898  1.00  4.040          H  
ATOM   1580 1HB  ALA A 115      -8.295  29.530 -14.420  1.00  5.230          H  
ATOM   1581 2HB  ALA A 115      -8.630  27.932 -13.706  1.00  5.230          H  
ATOM   1582 3HB  ALA A 115      -8.787  29.400 -12.714  1.00  5.230          H  
ATOM   1583  N   GLY A 116      -6.275  30.660 -11.578  1.00  3.570          N  
ATOM   1584  CA  GLY A 116      -5.752  31.951 -11.161  1.00  4.410          C  
ATOM   1585  C   GLY A 116      -4.363  31.911 -10.490  1.00  4.960          C  
ATOM   1586  O   GLY A 116      -3.930  32.930  -9.941  1.00  5.460          O  
ATOM   1587  H   GLY A 116      -6.748  30.092 -10.866  1.00  4.280          H  
ATOM   1588 1HA  GLY A 116      -5.708  32.609 -12.028  1.00  5.290          H  
ATOM   1589 2HA  GLY A 116      -6.462  32.403 -10.471  1.00  5.290          H  
ATOM   1590  N   GLU A 117      -3.673  30.758 -10.472  1.00  5.210          N  
ATOM   1591  CA  GLU A 117      -2.378  30.696  -9.784  1.00  6.040          C  
ATOM   1592  C   GLU A 117      -1.402  29.698 -10.403  1.00  6.200          C  
ATOM   1593  O   GLU A 117      -1.651  28.491 -10.437  1.00  6.500          O  
ATOM   1594  CB  GLU A 117      -2.565  30.305  -8.305  1.00  8.120          C  
ATOM   1595  CG  GLU A 117      -1.245  30.322  -7.486  1.00  8.120          C  
ATOM   1596  CD  GLU A 117      -1.376  29.934  -6.024  1.00  8.120          C  
ATOM   1597  OE1 GLU A 117      -2.396  29.413  -5.631  1.00  8.120          O  
ATOM   1598  OE2 GLU A 117      -0.442  30.163  -5.301  1.00  8.120          O  
ATOM   1599  H   GLU A 117      -4.027  29.933 -10.963  1.00  6.250          H  
ATOM   1600  HA  GLU A 117      -1.920  31.683  -9.832  1.00  7.250          H  
ATOM   1601 1HB  GLU A 117      -3.269  30.989  -7.831  1.00  9.750          H  
ATOM   1602 2HB  GLU A 117      -2.993  29.303  -8.245  1.00  9.750          H  
ATOM   1603 1HG  GLU A 117      -0.536  29.635  -7.943  1.00  9.750          H  
ATOM   1604 2HG  GLU A 117      -0.820  31.323  -7.547  1.00  9.750          H  
ATOM   1605  N   GLY A 118      -0.204  30.177 -10.730  1.00  6.370          N  
ATOM   1606  CA  GLY A 118       0.828  29.312 -11.294  1.00  6.700          C  
ATOM   1607  C   GLY A 118       1.185  29.725 -12.710  1.00  7.220          C  
ATOM   1608  O   GLY A 118       0.514  30.560 -13.322  1.00  7.730          O  
ATOM   1609  H   GLY A 118      -0.033  31.168 -10.643  1.00  7.640          H  
ATOM   1610 1HA  GLY A 118       1.722  29.344 -10.669  1.00  8.040          H  
ATOM   1611 2HA  GLY A 118       0.483  28.279 -11.296  1.00  8.040          H  
ATOM   1612  N   LEU A 119       2.268  29.162 -13.216  1.00  7.370          N  
ATOM   1613  CA  LEU A 119       2.757  29.479 -14.549  1.00  8.120          C  
ATOM   1614  C   LEU A 119       2.206  28.443 -15.518  1.00  8.340          C  
ATOM   1615  O   LEU A 119       1.959  27.302 -15.117  1.00  8.500          O  
ATOM   1616  CB  LEU A 119       4.300  29.421 -14.559  1.00 11.070          C  
ATOM   1617  CG  LEU A 119       5.089  29.988 -15.758  1.00 11.070          C  
ATOM   1618  CD1 LEU A 119       4.927  31.493 -15.806  1.00 11.070          C  
ATOM   1619  CD2 LEU A 119       6.563  29.643 -15.578  1.00 11.070          C  
ATOM   1620  H   LEU A 119       2.776  28.478 -12.647  1.00  8.840          H  
ATOM   1621  HA  LEU A 119       2.397  30.464 -14.837  1.00  9.740          H  
ATOM   1622 1HB  LEU A 119       4.677  29.861 -13.679  1.00 13.280          H  
ATOM   1623 2HB  LEU A 119       4.565  28.370 -14.534  1.00 13.280          H  
ATOM   1624  HG  LEU A 119       4.723  29.558 -16.693  1.00 13.280          H  
ATOM   1625 1HD1 LEU A 119       5.501  31.891 -16.642  1.00 13.280          H  
ATOM   1626 2HD1 LEU A 119       3.887  31.764 -15.933  1.00 13.280          H  
ATOM   1627 3HD1 LEU A 119       5.297  31.913 -14.882  1.00 13.280          H  
ATOM   1628 1HD2 LEU A 119       7.136  30.043 -16.411  1.00 13.280          H  
ATOM   1629 2HD2 LEU A 119       6.932  30.074 -14.650  1.00 13.280          H  
ATOM   1630 3HD2 LEU A 119       6.687  28.583 -15.545  1.00 13.280          H  
ATOM   1631  N   VAL A 120       1.949  28.828 -16.768  1.00  8.650          N  
ATOM   1632  CA  VAL A 120       1.606  27.806 -17.739  1.00  9.150          C  
ATOM   1633  C   VAL A 120       2.942  27.227 -18.143  1.00  9.470          C  
ATOM   1634  O   VAL A 120       3.784  27.942 -18.682  1.00 10.080          O  
ATOM   1635  CB  VAL A 120       0.870  28.396 -18.953  1.00 12.610          C  
ATOM   1636  CG1 VAL A 120       0.601  27.300 -19.988  1.00 12.610          C  
ATOM   1637  CG2 VAL A 120      -0.438  29.026 -18.484  1.00 12.610          C  
ATOM   1638  H   VAL A 120       2.058  29.790 -17.058  1.00 10.380          H  
ATOM   1639  HA  VAL A 120       0.994  27.033 -17.274  1.00 10.980          H  
ATOM   1640  HB  VAL A 120       1.497  29.152 -19.424  1.00 15.130          H  
ATOM   1641 1HG1 VAL A 120       0.088  27.730 -20.846  1.00 15.130          H  
ATOM   1642 2HG1 VAL A 120       1.548  26.861 -20.322  1.00 15.130          H  
ATOM   1643 3HG1 VAL A 120      -0.021  26.524 -19.546  1.00 15.130          H  
ATOM   1644 1HG2 VAL A 120      -0.964  29.454 -19.338  1.00 15.130          H  
ATOM   1645 2HG2 VAL A 120      -1.060  28.262 -18.019  1.00 15.130          H  
ATOM   1646 3HG2 VAL A 120      -0.231  29.811 -17.758  1.00 15.130          H  
ATOM   1647  N   THR A 121       3.138  25.946 -17.882  1.00  9.270          N  
ATOM   1648  CA  THR A 121       4.423  25.327 -18.089  1.00  9.760          C  
ATOM   1649  C   THR A 121       4.890  25.406 -19.548  1.00  9.960          C  
ATOM   1650  O   THR A 121       4.179  24.939 -20.436  1.00 10.020          O  
ATOM   1651  CB  THR A 121       4.327  23.860 -17.615  1.00 13.470          C  
ATOM   1652  OG1 THR A 121       3.891  23.878 -16.270  1.00 13.470          O  
ATOM   1653  CG2 THR A 121       5.673  23.196 -17.670  1.00 13.470          C  
ATOM   1654  H   THR A 121       2.403  25.402 -17.448  1.00 11.120          H  
ATOM   1655  HA  THR A 121       5.112  25.823 -17.433  1.00 11.710          H  
ATOM   1656  HB  THR A 121       3.612  23.311 -18.224  1.00 16.160          H  
ATOM   1657  HG1 THR A 121       3.828  22.979 -15.882  1.00 16.160          H  
ATOM   1658 1HG2 THR A 121       5.586  22.177 -17.298  1.00 16.160          H  
ATOM   1659 2HG2 THR A 121       6.013  23.169 -18.682  1.00 16.160          H  
ATOM   1660 3HG2 THR A 121       6.379  23.744 -17.053  1.00 16.160          H  
ATOM   1661  N   PRO A 122       6.091  25.980 -19.828  1.00 10.270          N  
ATOM   1662  CA  PRO A 122       6.713  26.099 -21.142  1.00 10.630          C  
ATOM   1663  C   PRO A 122       7.630  24.929 -21.490  1.00 11.090          C  
ATOM   1664  O   PRO A 122       8.284  24.930 -22.532  1.00 11.630          O  
ATOM   1665  CB  PRO A 122       7.534  27.378 -20.976  1.00 15.950          C  
ATOM   1666  CG  PRO A 122       8.014  27.319 -19.529  1.00 15.950          C  
ATOM   1667  CD  PRO A 122       6.855  26.692 -18.755  1.00 15.950          C  
ATOM   1668  HA  PRO A 122       5.930  26.222 -21.904  1.00 12.760          H  
ATOM   1669 1HB  PRO A 122       8.361  27.388 -21.704  1.00 19.130          H  
ATOM   1670 2HB  PRO A 122       6.908  28.259 -21.188  1.00 19.130          H  
ATOM   1671 1HG  PRO A 122       8.945  26.732 -19.457  1.00 19.130          H  
ATOM   1672 2HG  PRO A 122       8.253  28.332 -19.170  1.00 19.130          H  
ATOM   1673 1HD  PRO A 122       7.250  25.990 -18.005  1.00 19.130          H  
ATOM   1674 2HD  PRO A 122       6.248  27.499 -18.298  1.00 19.130          H  
ATOM   1675  N   GLU A 123       7.755  23.995 -20.563  1.00 11.060          N  
ATOM   1676  CA  GLU A 123       8.742  22.935 -20.660  1.00 11.680          C  
ATOM   1677  C   GLU A 123       8.303  21.746 -21.500  1.00 11.960          C  
ATOM   1678  O   GLU A 123       7.143  21.328 -21.469  1.00 12.270          O  
ATOM   1679  CB  GLU A 123       9.092  22.444 -19.254  1.00 16.100          C  
ATOM   1680  CG  GLU A 123       9.758  23.492 -18.363  1.00 16.100          C  
ATOM   1681  CD  GLU A 123      10.067  22.978 -16.981  1.00 16.100          C  
ATOM   1682  OE1 GLU A 123       9.474  22.008 -16.584  1.00 16.100          O  
ATOM   1683  OE2 GLU A 123      10.875  23.572 -16.315  1.00 16.100          O  
ATOM   1684  H   GLU A 123       7.166  24.029 -19.750  1.00 13.270          H  
ATOM   1685  HA  GLU A 123       9.640  23.352 -21.116  1.00 14.020          H  
ATOM   1686 1HB  GLU A 123       8.197  22.089 -18.757  1.00 19.320          H  
ATOM   1687 2HB  GLU A 123       9.772  21.591 -19.336  1.00 19.320          H  
ATOM   1688 1HG  GLU A 123      10.683  23.819 -18.836  1.00 19.320          H  
ATOM   1689 2HG  GLU A 123       9.102  24.353 -18.284  1.00 19.320          H  
ATOM   1690  N   SER A 124       9.263  21.181 -22.223  1.00 12.020          N  
ATOM   1691  CA  SER A 124       9.090  19.959 -22.987  1.00 12.480          C  
ATOM   1692  C   SER A 124       9.297  18.765 -22.067  1.00 12.430          C  
ATOM   1693  O   SER A 124       9.758  18.922 -20.933  1.00 12.870          O  
ATOM   1694  CB  SER A 124      10.060  19.935 -24.151  1.00 17.290          C  
ATOM   1695  OG  SER A 124      11.384  19.873 -23.702  1.00 17.290          O  
ATOM   1696  H   SER A 124      10.181  21.602 -22.225  1.00 14.420          H  
ATOM   1697  HA  SER A 124       8.071  19.927 -23.373  1.00 14.980          H  
ATOM   1698 1HB  SER A 124       9.848  19.072 -24.781  1.00 20.750          H  
ATOM   1699 2HB  SER A 124       9.919  20.828 -24.759  1.00 20.750          H  
ATOM   1700  HG  SER A 124      11.931  19.828 -24.492  1.00 20.750          H  
ATOM   1701  N   LEU A 125       8.970  17.565 -22.529  1.00 12.050          N  
ATOM   1702  CA  LEU A 125       9.212  16.408 -21.683  1.00 12.170          C  
ATOM   1703  C   LEU A 125      10.686  16.053 -21.734  1.00 12.330          C  
ATOM   1704  O   LEU A 125      11.297  16.091 -22.803  1.00 12.770          O  
ATOM   1705  CB  LEU A 125       8.380  15.210 -22.155  1.00 16.990          C  
ATOM   1706  CG  LEU A 125       6.832  15.369 -22.118  1.00 16.990          C  
ATOM   1707  CD1 LEU A 125       6.200  14.127 -22.734  1.00 16.990          C  
ATOM   1708  CD2 LEU A 125       6.345  15.562 -20.678  1.00 16.990          C  
ATOM   1709  H   LEU A 125       8.586  17.460 -23.455  1.00 14.460          H  
ATOM   1710  HA  LEU A 125       8.967  16.659 -20.655  1.00 14.600          H  
ATOM   1711 1HB  LEU A 125       8.665  14.983 -23.181  1.00 20.390          H  
ATOM   1712 2HB  LEU A 125       8.644  14.350 -21.538  1.00 20.390          H  
ATOM   1713  HG  LEU A 125       6.538  16.232 -22.713  1.00 20.390          H  
ATOM   1714 1HD1 LEU A 125       5.115  14.230 -22.729  1.00 20.390          H  
ATOM   1715 2HD1 LEU A 125       6.547  14.012 -23.762  1.00 20.390          H  
ATOM   1716 3HD1 LEU A 125       6.481  13.246 -22.157  1.00 20.390          H  
ATOM   1717 1HD2 LEU A 125       5.260  15.662 -20.678  1.00 20.390          H  
ATOM   1718 2HD2 LEU A 125       6.628  14.697 -20.077  1.00 20.390          H  
ATOM   1719 3HD2 LEU A 125       6.780  16.460 -20.248  1.00 20.390          H  
ATOM   1720  N   SER A 126      11.250  15.702 -20.583  1.00 12.130          N  
ATOM   1721  CA  SER A 126      12.643  15.299 -20.509  1.00 12.390          C  
ATOM   1722  C   SER A 126      12.887  13.988 -21.255  1.00 12.730          C  
ATOM   1723  O   SER A 126      12.051  13.089 -21.176  1.00 12.890          O  
ATOM   1724  CB  SER A 126      13.061  15.130 -19.065  1.00 17.240          C  
ATOM   1725  OG  SER A 126      14.375  14.643 -18.980  1.00 17.240          O  
ATOM   1726  H   SER A 126      10.690  15.717 -19.742  1.00 14.560          H  
ATOM   1727  HA  SER A 126      13.220  16.110 -20.941  1.00 14.870          H  
ATOM   1728 1HB  SER A 126      12.991  16.090 -18.554  1.00 20.690          H  
ATOM   1729 2HB  SER A 126      12.382  14.440 -18.565  1.00 20.690          H  
ATOM   1730  HG  SER A 126      14.574  14.617 -18.037  1.00 20.690          H  
ATOM   1731  N   PRO A 127      14.004  13.845 -21.996  1.00 12.960          N  
ATOM   1732  CA  PRO A 127      14.423  12.629 -22.673  1.00 13.370          C  
ATOM   1733  C   PRO A 127      15.110  11.622 -21.739  1.00 13.620          C  
ATOM   1734  O   PRO A 127      15.471  10.529 -22.176  1.00 14.230          O  
ATOM   1735  CB  PRO A 127      15.405  13.166 -23.723  1.00 20.050          C  
ATOM   1736  CG  PRO A 127      16.025  14.382 -23.072  1.00 20.050          C  
ATOM   1737  CD  PRO A 127      14.892  15.008 -22.258  1.00 20.050          C  
ATOM   1738  HA  PRO A 127      13.549  12.171 -23.152  1.00 16.040          H  
ATOM   1739 1HB  PRO A 127      16.143  12.390 -23.977  1.00 24.070          H  
ATOM   1740 2HB  PRO A 127      14.862  13.408 -24.651  1.00 24.070          H  
ATOM   1741 1HG  PRO A 127      16.882  14.080 -22.445  1.00 24.070          H  
ATOM   1742 2HG  PRO A 127      16.422  15.062 -23.841  1.00 24.070          H  
ATOM   1743 1HD  PRO A 127      15.309  15.415 -21.323  1.00 24.070          H  
ATOM   1744 2HD  PRO A 127      14.366  15.771 -22.863  1.00 24.070          H  
ATOM   1745  N   SER A 128      15.362  12.011 -20.484  1.00 13.320          N  
ATOM   1746  CA  SER A 128      16.110  11.154 -19.576  1.00 13.680          C  
ATOM   1747  C   SER A 128      15.369   9.838 -19.294  1.00 13.580          C  
ATOM   1748  O   SER A 128      14.145   9.844 -19.144  1.00 13.340          O  
ATOM   1749  CB  SER A 128      16.356  11.879 -18.261  1.00 19.010          C  
ATOM   1750  OG  SER A 128      17.182  13.003 -18.435  1.00 19.010          O  
ATOM   1751  H   SER A 128      15.047  12.914 -20.133  1.00 15.980          H  
ATOM   1752  HA  SER A 128      17.066  10.963 -20.052  1.00 16.420          H  
ATOM   1753 1HB  SER A 128      15.402  12.192 -17.844  1.00 22.810          H  
ATOM   1754 2HB  SER A 128      16.811  11.198 -17.547  1.00 22.810          H  
ATOM   1755  HG  SER A 128      17.337  13.357 -17.554  1.00 22.810          H  
ATOM   1756  N   PRO A 129      16.077   8.694 -19.187  1.00 13.920          N  
ATOM   1757  CA  PRO A 129      15.519   7.395 -18.862  1.00 14.020          C  
ATOM   1758  C   PRO A 129      15.070   7.398 -17.398  1.00 13.800          C  
ATOM   1759  O   PRO A 129      15.731   8.039 -16.576  1.00 13.790          O  
ATOM   1760  CB  PRO A 129      16.703   6.445 -19.124  1.00 21.030          C  
ATOM   1761  CG  PRO A 129      17.941   7.306 -18.922  1.00 21.030          C  
ATOM   1762  CD  PRO A 129      17.544   8.692 -19.396  1.00 21.030          C  
ATOM   1763  HA  PRO A 129      14.686   7.214 -19.555  1.00 16.820          H  
ATOM   1764 1HB  PRO A 129      16.674   5.592 -18.429  1.00 25.240          H  
ATOM   1765 2HB  PRO A 129      16.632   6.030 -20.142  1.00 25.240          H  
ATOM   1766 1HG  PRO A 129      18.237   7.296 -17.855  1.00 25.240          H  
ATOM   1767 2HG  PRO A 129      18.792   6.890 -19.487  1.00 25.240          H  
ATOM   1768 1HD  PRO A 129      18.044   9.430 -18.748  1.00 25.240          H  
ATOM   1769 2HD  PRO A 129      17.787   8.823 -20.464  1.00 25.240          H  
ATOM   1770  N   PRO A 130      14.060   6.595 -17.019  1.00 13.830          N  
ATOM   1771  CA  PRO A 130      13.513   6.453 -15.669  1.00 13.890          C  
ATOM   1772  C   PRO A 130      14.521   6.002 -14.607  1.00 14.430          C  
ATOM   1773  O   PRO A 130      14.280   6.161 -13.414  1.00 14.960          O  
ATOM   1774  CB  PRO A 130      12.403   5.410 -15.871  1.00 20.840          C  
ATOM   1775  CG  PRO A 130      12.783   4.661 -17.131  1.00 20.840          C  
ATOM   1776  CD  PRO A 130      13.434   5.698 -18.014  1.00 20.840          C  
ATOM   1777  HA  PRO A 130      13.069   7.417 -15.374  1.00 16.670          H  
ATOM   1778 1HB  PRO A 130      12.350   4.752 -14.989  1.00 25.000          H  
ATOM   1779 2HB  PRO A 130      11.428   5.911 -15.950  1.00 25.000          H  
ATOM   1780 1HG  PRO A 130      13.453   3.820 -16.888  1.00 25.000          H  
ATOM   1781 2HG  PRO A 130      11.882   4.220 -17.590  1.00 25.000          H  
ATOM   1782 1HD  PRO A 130      14.176   5.194 -18.644  1.00 25.000          H  
ATOM   1783 2HD  PRO A 130      12.680   6.245 -18.607  1.00 25.000          H  
ATOM   1784  N   SER A 131      15.644   5.434 -15.041  1.00 14.440          N  
ATOM   1785  CA  SER A 131      16.695   4.961 -14.150  1.00 15.100          C  
ATOM   1786  C   SER A 131      17.616   6.075 -13.646  1.00 15.190          C  
ATOM   1787  O   SER A 131      18.496   5.832 -12.815  1.00 15.740          O  
ATOM   1788  CB  SER A 131      17.514   3.903 -14.860  1.00 20.880          C  
ATOM   1789  OG  SER A 131      18.201   4.448 -15.957  1.00 20.880          O  
ATOM   1790  H   SER A 131      15.799   5.312 -16.028  1.00 17.330          H  
ATOM   1791  HA  SER A 131      16.218   4.504 -13.283  1.00 18.120          H  
ATOM   1792 1HB  SER A 131      18.227   3.469 -14.160  1.00 25.050          H  
ATOM   1793 2HB  SER A 131      16.857   3.104 -15.199  1.00 25.050          H  
ATOM   1794  HG  SER A 131      18.731   3.729 -16.320  1.00 25.050          H  
ATOM   1795  N   THR A 132      17.427   7.295 -14.148  1.00 14.770          N  
ATOM   1796  CA  THR A 132      18.259   8.429 -13.774  1.00 14.950          C  
ATOM   1797  C   THR A 132      18.203   8.667 -12.249  1.00 14.850          C  
ATOM   1798  O   THR A 132      17.108   8.750 -11.691  1.00 14.420          O  
ATOM   1799  CB  THR A 132      17.793   9.704 -14.525  1.00 20.860          C  
ATOM   1800  OG1 THR A 132      17.871   9.483 -15.932  1.00 20.860          O  
ATOM   1801  CG2 THR A 132      18.659  10.907 -14.170  1.00 20.860          C  
ATOM   1802  H   THR A 132      16.688   7.435 -14.840  1.00 17.720          H  
ATOM   1803  HA  THR A 132      19.263   8.218 -14.110  1.00 17.940          H  
ATOM   1804  HB  THR A 132      16.761   9.910 -14.267  1.00 25.030          H  
ATOM   1805  HG1 THR A 132      17.108   8.926 -16.194  1.00 25.030          H  
ATOM   1806 1HG2 THR A 132      18.307  11.779 -14.719  1.00 25.030          H  
ATOM   1807 2HG2 THR A 132      18.593  11.110 -13.108  1.00 25.030          H  
ATOM   1808 3HG2 THR A 132      19.690  10.710 -14.442  1.00 25.030          H  
ATOM   1809  N   PRO A 133      19.353   8.823 -11.546  1.00 15.410          N  
ATOM   1810  CA  PRO A 133      19.447   9.103 -10.118  1.00 15.520          C  
ATOM   1811  C   PRO A 133      18.647  10.338  -9.797  1.00 14.990          C  
ATOM   1812  O   PRO A 133      18.608  11.259 -10.610  1.00 14.780          O  
ATOM   1813  CB  PRO A 133      20.950   9.331  -9.908  1.00 23.280          C  
ATOM   1814  CG  PRO A 133      21.615   8.533 -11.003  1.00 23.280          C  
ATOM   1815  CD  PRO A 133      20.681   8.627 -12.194  1.00 23.280          C  
ATOM   1816  HA  PRO A 133      19.082   8.235  -9.538  1.00 18.620          H  
ATOM   1817 1HB  PRO A 133      21.184  10.407  -9.980  1.00 27.940          H  
ATOM   1818 2HB  PRO A 133      21.240   9.013  -8.893  1.00 27.940          H  
ATOM   1819 1HG  PRO A 133      22.610   8.970 -11.225  1.00 27.940          H  
ATOM   1820 2HG  PRO A 133      21.783   7.497 -10.672  1.00 27.940          H  
ATOM   1821 1HD  PRO A 133      20.964   9.476 -12.830  1.00 27.940          H  
ATOM   1822 2HD  PRO A 133      20.735   7.655 -12.712  1.00 27.940          H  
ATOM   1823  N   GLU A 134      18.051  10.400  -8.615  1.00 14.930          N  
ATOM   1824  CA  GLU A 134      17.226  11.544  -8.246  1.00 14.600          C  
ATOM   1825  C   GLU A 134      18.030  12.826  -8.394  1.00 14.400          C  
ATOM   1826  O   GLU A 134      17.549  13.821  -8.937  1.00 14.300          O  
ATOM   1827  CB  GLU A 134      16.714  11.421  -6.798  1.00 20.570          C  
ATOM   1828  CG  GLU A 134      15.664  10.313  -6.572  1.00 20.570          C  
ATOM   1829  CD  GLU A 134      15.155  10.188  -5.107  1.00 20.570          C  
ATOM   1830  OE1 GLU A 134      15.613  10.928  -4.244  1.00 20.570          O  
ATOM   1831  OE2 GLU A 134      14.309   9.356  -4.876  1.00 20.570          O  
ATOM   1832  H   GLU A 134      18.190   9.638  -7.949  1.00 17.920          H  
ATOM   1833  HA  GLU A 134      16.371  11.582  -8.911  1.00 17.520          H  
ATOM   1834 1HB  GLU A 134      17.556  11.223  -6.130  1.00 24.690          H  
ATOM   1835 2HB  GLU A 134      16.283  12.360  -6.499  1.00 24.690          H  
ATOM   1836 1HG  GLU A 134      14.812  10.513  -7.223  1.00 24.690          H  
ATOM   1837 2HG  GLU A 134      16.103   9.364  -6.878  1.00 24.690          H  
ATOM   1838  N   LEU A 135      19.286  12.784  -7.974  1.00 14.530          N  
ATOM   1839  CA  LEU A 135      20.160  13.950  -8.033  1.00 14.590          C  
ATOM   1840  C   LEU A 135      20.487  14.431  -9.456  1.00 14.230          C  
ATOM   1841  O   LEU A 135      20.967  15.559  -9.647  1.00 14.310          O  
ATOM   1842  CB  LEU A 135      21.418  13.711  -7.169  1.00 20.400          C  
ATOM   1843  CG  LEU A 135      22.401  12.593  -7.527  1.00 20.400          C  
ATOM   1844  CD1 LEU A 135      23.413  13.055  -8.531  1.00 20.400          C  
ATOM   1845  CD2 LEU A 135      23.105  12.206  -6.267  1.00 20.400          C  
ATOM   1846  H   LEU A 135      19.614  11.914  -7.535  1.00 17.440          H  
ATOM   1847  HA  LEU A 135      19.613  14.752  -7.554  1.00 17.510          H  
ATOM   1848 1HB  LEU A 135      22.008  14.606  -7.189  1.00 24.480          H  
ATOM   1849 2HB  LEU A 135      21.096  13.548  -6.136  1.00 24.480          H  
ATOM   1850  HG  LEU A 135      21.861  11.742  -7.939  1.00 24.480          H  
ATOM   1851 1HD1 LEU A 135      24.106  12.247  -8.749  1.00 24.480          H  
ATOM   1852 2HD1 LEU A 135      22.946  13.353  -9.443  1.00 24.480          H  
ATOM   1853 3HD1 LEU A 135      23.959  13.898  -8.110  1.00 24.480          H  
ATOM   1854 1HD2 LEU A 135      23.815  11.405  -6.466  1.00 24.480          H  
ATOM   1855 2HD2 LEU A 135      23.629  13.085  -5.891  1.00 24.480          H  
ATOM   1856 3HD2 LEU A 135      22.375  11.877  -5.535  1.00 24.480          H  
ATOM   1857  N   ASP A 136      20.307  13.565 -10.459  1.00 14.000          N  
ATOM   1858  CA  ASP A 136      20.575  13.908 -11.848  1.00 13.830          C  
ATOM   1859  C   ASP A 136      19.305  14.309 -12.606  1.00 13.350          C  
ATOM   1860  O   ASP A 136      19.345  14.506 -13.826  1.00 13.080          O  
ATOM   1861  CB  ASP A 136      21.274  12.759 -12.583  1.00 19.430          C  
ATOM   1862  CG  ASP A 136      22.725  12.523 -12.164  1.00 19.430          C  
ATOM   1863  OD1 ASP A 136      23.397  13.468 -11.822  1.00 19.430          O  
ATOM   1864  OD2 ASP A 136      23.165  11.400 -12.230  1.00 19.430          O  
ATOM   1865  H   ASP A 136      19.885  12.654 -10.275  1.00 16.800          H  
ATOM   1866  HA  ASP A 136      21.248  14.764 -11.859  1.00 16.600          H  
ATOM   1867 1HB  ASP A 136      20.725  11.851 -12.370  1.00 23.320          H  
ATOM   1868 2HB  ASP A 136      21.232  12.927 -13.659  1.00 23.320          H  
ATOM   1869  N   LEU A 137      18.175  14.430 -11.907  1.00 13.450          N  
ATOM   1870  CA  LEU A 137      16.949  14.827 -12.576  1.00 13.200          C  
ATOM   1871  C   LEU A 137      16.878  16.344 -12.648  1.00 13.470          C  
ATOM   1872  O   LEU A 137      17.184  17.037 -11.674  1.00 13.500          O  
ATOM   1873  CB  LEU A 137      15.717  14.335 -11.796  1.00 18.580          C  
ATOM   1874  CG  LEU A 137      15.553  12.818 -11.590  1.00 18.580          C  
ATOM   1875  CD1 LEU A 137      14.348  12.592 -10.681  1.00 18.580          C  
ATOM   1876  CD2 LEU A 137      15.367  12.101 -12.905  1.00 18.580          C  
ATOM   1877  H   LEU A 137      18.156  14.250 -10.897  1.00 16.140          H  
ATOM   1878  HA  LEU A 137      16.947  14.432 -13.589  1.00 15.840          H  
ATOM   1879 1HB  LEU A 137      15.748  14.787 -10.801  1.00 22.300          H  
ATOM   1880 2HB  LEU A 137      14.826  14.696 -12.300  1.00 22.300          H  
ATOM   1881  HG  LEU A 137      16.438  12.427 -11.105  1.00 22.300          H  
ATOM   1882 1HD1 LEU A 137      14.224  11.525 -10.499  1.00 22.300          H  
ATOM   1883 2HD1 LEU A 137      14.515  13.105  -9.733  1.00 22.300          H  
ATOM   1884 3HD1 LEU A 137      13.452  12.987 -11.156  1.00 22.300          H  
ATOM   1885 1HD2 LEU A 137      15.259  11.029 -12.711  1.00 22.300          H  
ATOM   1886 2HD2 LEU A 137      14.476  12.473 -13.404  1.00 22.300          H  
ATOM   1887 3HD2 LEU A 137      16.226  12.264 -13.533  1.00 22.300          H  
ATOM   1888  N   SER A 138      16.373  16.874 -13.763  1.00 13.820          N  
ATOM   1889  CA  SER A 138      16.197  18.321 -13.906  1.00 14.310          C  
ATOM   1890  C   SER A 138      15.164  18.866 -12.925  1.00 14.440          C  
ATOM   1891  O   SER A 138      15.176  20.051 -12.574  1.00 14.660          O  
ATOM   1892  CB  SER A 138      15.784  18.644 -15.325  1.00 19.840          C  
ATOM   1893  OG  SER A 138      14.521  18.105 -15.609  1.00 19.840          O  
ATOM   1894  H   SER A 138      16.130  16.278 -14.543  1.00 16.580          H  
ATOM   1895  HA  SER A 138      17.156  18.803 -13.702  1.00 17.170          H  
ATOM   1896 1HB  SER A 138      15.758  19.725 -15.456  1.00 23.810          H  
ATOM   1897 2HB  SER A 138      16.520  18.246 -16.021  1.00 23.810          H  
ATOM   1898  HG  SER A 138      14.287  18.431 -16.485  1.00 23.810          H  
ATOM   1899  N   SER A 139      14.308  17.965 -12.461  1.00 14.460          N  
ATOM   1900  CA  SER A 139      13.223  18.191 -11.526  1.00 14.740          C  
ATOM   1901  C   SER A 139      13.654  18.114 -10.066  1.00 14.300          C  
ATOM   1902  O   SER A 139      12.829  18.289  -9.172  1.00 14.510          O  
ATOM   1903  CB  SER A 139      12.118  17.181 -11.766  1.00 20.520          C  
ATOM   1904  OG  SER A 139      12.558  15.872 -11.497  1.00 20.520          O  
ATOM   1905  H   SER A 139      14.406  17.030 -12.822  1.00 17.350          H  
ATOM   1906  HA  SER A 139      12.813  19.184 -11.715  1.00 17.690          H  
ATOM   1907 1HB  SER A 139      11.265  17.422 -11.126  1.00 24.630          H  
ATOM   1908 2HB  SER A 139      11.777  17.254 -12.797  1.00 24.630          H  
ATOM   1909  HG  SER A 139      11.782  15.312 -11.610  1.00 24.630          H  
ATOM   1910  N   PHE A 140      14.926  17.828  -9.781  1.00 13.800          N  
ATOM   1911  CA  PHE A 140      15.289  17.682  -8.377  1.00 13.470          C  
ATOM   1912  C   PHE A 140      14.963  18.961  -7.600  1.00 13.480          C  
ATOM   1913  O   PHE A 140      15.352  20.069  -8.000  1.00 13.690          O  
ATOM   1914  CB  PHE A 140      16.782  17.371  -8.202  1.00 18.990          C  
ATOM   1915  CG  PHE A 140      17.176  17.015  -6.764  1.00 18.990          C  
ATOM   1916  CD1 PHE A 140      17.141  15.697  -6.341  1.00 18.990          C  
ATOM   1917  CD2 PHE A 140      17.530  17.982  -5.838  1.00 18.990          C  
ATOM   1918  CE1 PHE A 140      17.464  15.344  -5.055  1.00 18.990          C  
ATOM   1919  CE2 PHE A 140      17.842  17.625  -4.541  1.00 18.990          C  
ATOM   1920  CZ  PHE A 140      17.809  16.300  -4.159  1.00 18.990          C  
ATOM   1921  H   PHE A 140      15.632  17.694 -10.514  1.00 16.560          H  
ATOM   1922  HA  PHE A 140      14.712  16.864  -7.975  1.00 16.160          H  
ATOM   1923 1HB  PHE A 140      17.053  16.528  -8.851  1.00 22.790          H  
ATOM   1924 2HB  PHE A 140      17.376  18.224  -8.523  1.00 22.790          H  
ATOM   1925  HD1 PHE A 140      16.849  14.935  -7.043  1.00 22.790          H  
ATOM   1926  HD2 PHE A 140      17.550  19.034  -6.134  1.00 22.790          H  
ATOM   1927  HE1 PHE A 140      17.434  14.290  -4.743  1.00 22.790          H  
ATOM   1928  HE2 PHE A 140      18.107  18.392  -3.814  1.00 22.790          H  
ATOM   1929  HZ  PHE A 140      18.049  16.012  -3.141  1.00 22.790          H  
ATOM   1930  N   HIS A 141      14.273  18.813  -6.481  1.00 13.480          N  
ATOM   1931  CA  HIS A 141      13.878  19.932  -5.648  1.00 13.650          C  
ATOM   1932  C   HIS A 141      14.926  20.203  -4.593  1.00 14.270          C  
ATOM   1933  O   HIS A 141      15.262  19.333  -3.800  1.00 14.630          O  
ATOM   1934  CB  HIS A 141      12.526  19.662  -4.969  1.00 19.040          C  
ATOM   1935  CG  HIS A 141      11.353  19.551  -5.914  1.00 19.040          C  
ATOM   1936  ND1 HIS A 141      10.732  20.655  -6.481  1.00 19.040          N  
ATOM   1937  CD2 HIS A 141      10.686  18.469  -6.378  1.00 19.040          C  
ATOM   1938  CE1 HIS A 141       9.733  20.238  -7.251  1.00 19.040          C  
ATOM   1939  NE2 HIS A 141       9.695  18.921  -7.205  1.00 19.040          N  
ATOM   1940  H   HIS A 141      13.987  17.887  -6.213  1.00 16.180          H  
ATOM   1941  HA  HIS A 141      13.779  20.827  -6.260  1.00 16.380          H  
ATOM   1942 1HB  HIS A 141      12.584  18.729  -4.399  1.00 22.850          H  
ATOM   1943 2HB  HIS A 141      12.313  20.458  -4.258  1.00 22.850          H  
ATOM   1944  HD2 HIS A 141      10.892  17.430  -6.145  1.00 22.850          H  
ATOM   1945  HE1 HIS A 141       9.060  20.868  -7.827  1.00 22.850          H  
ATOM   1946  HE2 HIS A 141       9.047  18.311  -7.697  1.00 22.850          H  
ATOM   1947  N   SER A 142      15.405  21.440  -4.535  1.00 14.580          N  
ATOM   1948  CA  SER A 142      16.426  21.845  -3.572  1.00 15.300          C  
ATOM   1949  C   SER A 142      15.880  21.942  -2.148  1.00 15.510          C  
ATOM   1950  O   SER A 142      16.634  22.005  -1.172  1.00 15.930          O  
ATOM   1951  CB  SER A 142      17.010  23.177  -3.988  1.00 21.130          C  
ATOM   1952  OG  SER A 142      16.046  24.192  -3.897  1.00 21.130          O  
ATOM   1953  H   SER A 142      15.082  22.128  -5.204  1.00 17.500          H  
ATOM   1954  HA  SER A 142      17.219  21.095  -3.584  1.00 18.360          H  
ATOM   1955 1HB  SER A 142      17.856  23.418  -3.346  1.00 25.360          H  
ATOM   1956 2HB  SER A 142      17.380  23.112  -5.011  1.00 25.360          H  
ATOM   1957  HG  SER A 142      16.487  25.003  -4.173  1.00 25.360          H  
ATOM   1958  N   ASN A 143      14.557  21.916  -2.011  1.00 15.310          N  
ATOM   1959  CA  ASN A 143      13.909  22.029  -0.712  1.00 15.630          C  
ATOM   1960  C   ASN A 143      13.928  20.706   0.050  1.00 15.230          C  
ATOM   1961  O   ASN A 143      12.892  20.062   0.260  1.00 15.700          O  
ATOM   1962  CB  ASN A 143      12.484  22.531  -0.864  1.00 21.750          C  
ATOM   1963  CG  ASN A 143      11.857  22.908   0.460  1.00 21.750          C  
ATOM   1964  OD1 ASN A 143      12.565  23.062   1.463  1.00 21.750          O  
ATOM   1965  ND2 ASN A 143      10.556  23.074   0.480  1.00 21.750          N  
ATOM   1966  H   ASN A 143      14.004  21.837  -2.848  1.00 18.370          H  
ATOM   1967  HA  ASN A 143      14.467  22.750  -0.112  1.00 18.760          H  
ATOM   1968 1HB  ASN A 143      12.470  23.399  -1.523  1.00 26.100          H  
ATOM   1969 2HB  ASN A 143      11.885  21.756  -1.331  1.00 26.100          H  
ATOM   1970 1HD2 ASN A 143      10.097  23.330   1.333  1.00 26.100          H  
ATOM   1971 2HD2 ASN A 143      10.023  22.950  -0.355  1.00 26.100          H  
ATOM   1972  N   VAL A 144      15.125  20.326   0.468  1.00 14.490          N  
ATOM   1973  CA  VAL A 144      15.371  19.095   1.196  1.00 14.190          C  
ATOM   1974  C   VAL A 144      15.726  19.527   2.604  1.00 14.410          C  
ATOM   1975  O   VAL A 144      16.586  20.389   2.783  1.00 14.770          O  
ATOM   1976  CB  VAL A 144      16.516  18.279   0.559  1.00 19.990          C  
ATOM   1977  CG1 VAL A 144      16.734  16.976   1.338  1.00 19.990          C  
ATOM   1978  CG2 VAL A 144      16.193  17.990  -0.898  1.00 19.990          C  
ATOM   1979  H   VAL A 144      15.896  20.950   0.213  1.00 17.390          H  
ATOM   1980  HA  VAL A 144      14.471  18.497   1.220  1.00 17.030          H  
ATOM   1981  HB  VAL A 144      17.438  18.856   0.617  1.00 23.980          H  
ATOM   1982 1HG1 VAL A 144      17.544  16.419   0.888  1.00 23.980          H  
ATOM   1983 2HG1 VAL A 144      16.973  17.177   2.373  1.00 23.980          H  
ATOM   1984 3HG1 VAL A 144      15.824  16.380   1.289  1.00 23.980          H  
ATOM   1985 1HG2 VAL A 144      17.002  17.425  -1.346  1.00 23.980          H  
ATOM   1986 2HG2 VAL A 144      15.282  17.413  -0.968  1.00 23.980          H  
ATOM   1987 3HG2 VAL A 144      16.065  18.923  -1.439  1.00 23.980          H  
ATOM   1988  N   VAL A 145      15.062  18.979   3.613  1.00 14.360          N  
ATOM   1989  CA  VAL A 145      15.378  19.458   4.945  1.00 14.760          C  
ATOM   1990  C   VAL A 145      16.616  18.780   5.501  1.00 14.960          C  
ATOM   1991  O   VAL A 145      16.621  17.577   5.800  1.00 15.200          O  
ATOM   1992  CB  VAL A 145      14.191  19.245   5.899  1.00 20.500          C  
ATOM   1993  CG1 VAL A 145      14.559  19.730   7.319  1.00 20.500          C  
ATOM   1994  CG2 VAL A 145      12.981  20.003   5.365  1.00 20.500          C  
ATOM   1995  H   VAL A 145      14.369  18.263   3.451  1.00 17.230          H  
ATOM   1996  HA  VAL A 145      15.574  20.530   4.886  1.00 17.710          H  
ATOM   1997  HB  VAL A 145      13.962  18.182   5.959  1.00 24.600          H  
ATOM   1998 1HG1 VAL A 145      13.714  19.570   7.988  1.00 24.600          H  
ATOM   1999 2HG1 VAL A 145      15.415  19.191   7.695  1.00 24.600          H  
ATOM   2000 3HG1 VAL A 145      14.796  20.794   7.287  1.00 24.600          H  
ATOM   2001 1HG2 VAL A 145      12.132  19.852   6.032  1.00 24.600          H  
ATOM   2002 2HG2 VAL A 145      13.216  21.066   5.309  1.00 24.600          H  
ATOM   2003 3HG2 VAL A 145      12.725  19.642   4.370  1.00 24.600          H  
ATOM   2004  N   LEU A 146      17.652  19.593   5.621  1.00 14.980          N  
ATOM   2005  CA  LEU A 146      18.976  19.210   6.048  1.00 15.340          C  
ATOM   2006  C   LEU A 146      19.355  20.185   7.153  1.00 15.280          C  
ATOM   2007  O   LEU A 146      19.435  21.390   6.922  1.00 15.830          O  
ATOM   2008  CB  LEU A 146      19.907  19.308   4.822  1.00 21.330          C  
ATOM   2009  CG  LEU A 146      19.514  18.404   3.596  1.00 21.330          C  
ATOM   2010  CD1 LEU A 146      20.345  18.783   2.399  1.00 21.330          C  
ATOM   2011  CD2 LEU A 146      19.717  16.911   3.928  1.00 21.330          C  
ATOM   2012  H   LEU A 146      17.508  20.560   5.353  1.00 17.980          H  
ATOM   2013  HA  LEU A 146      18.961  18.202   6.456  1.00 18.410          H  
ATOM   2014 1HB  LEU A 146      19.897  20.341   4.476  1.00 25.600          H  
ATOM   2015 2HB  LEU A 146      20.901  19.065   5.100  1.00 25.600          H  
ATOM   2016  HG  LEU A 146      18.482  18.585   3.347  1.00 25.600          H  
ATOM   2017 1HD1 LEU A 146      20.053  18.174   1.547  1.00 25.600          H  
ATOM   2018 2HD1 LEU A 146      20.179  19.836   2.163  1.00 25.600          H  
ATOM   2019 3HD1 LEU A 146      21.399  18.620   2.617  1.00 25.600          H  
ATOM   2020 1HD2 LEU A 146      19.431  16.311   3.065  1.00 25.600          H  
ATOM   2021 2HD2 LEU A 146      20.767  16.720   4.165  1.00 25.600          H  
ATOM   2022 3HD2 LEU A 146      19.094  16.631   4.776  1.00 25.600          H  
ATOM   2023  N   LEU A 147      19.564  19.676   8.355  1.00 14.760          N  
ATOM   2024  CA  LEU A 147      19.809  20.547   9.498  1.00 14.860          C  
ATOM   2025  C   LEU A 147      21.237  20.550  10.051  1.00 14.860          C  
ATOM   2026  O   LEU A 147      21.941  19.528  10.099  1.00 15.050          O  
ATOM   2027  CB  LEU A 147      18.826  20.151  10.599  1.00 20.760          C  
ATOM   2028  CG  LEU A 147      17.319  20.154  10.178  1.00 20.760          C  
ATOM   2029  CD1 LEU A 147      16.488  19.611  11.312  1.00 20.760          C  
ATOM   2030  CD2 LEU A 147      16.862  21.572   9.810  1.00 20.760          C  
ATOM   2031  H   LEU A 147      19.492  18.678   8.470  1.00 17.710          H  
ATOM   2032  HA  LEU A 147      19.603  21.570   9.193  1.00 17.830          H  
ATOM   2033 1HB  LEU A 147      19.071  19.177  10.955  1.00 24.920          H  
ATOM   2034 2HB  LEU A 147      18.936  20.855  11.425  1.00 24.920          H  
ATOM   2035  HG  LEU A 147      17.182  19.499   9.321  1.00 24.920          H  
ATOM   2036 1HD1 LEU A 147      15.440  19.596  11.015  1.00 24.920          H  
ATOM   2037 2HD1 LEU A 147      16.808  18.600  11.550  1.00 24.920          H  
ATOM   2038 3HD1 LEU A 147      16.604  20.244  12.191  1.00 24.920          H  
ATOM   2039 1HD2 LEU A 147      15.811  21.548   9.526  1.00 24.920          H  
ATOM   2040 2HD2 LEU A 147      16.987  22.233  10.668  1.00 24.920          H  
ATOM   2041 3HD2 LEU A 147      17.438  21.959   8.973  1.00 24.920          H  
ATOM   2042  N   HIS A 148      21.627  21.718  10.554  1.00 14.800          N  
ATOM   2043  CA  HIS A 148      22.940  22.018  11.112  1.00 14.940          C  
ATOM   2044  C   HIS A 148      23.238  21.355  12.444  1.00 15.180          C  
ATOM   2045  O   HIS A 148      24.366  21.393  12.934  1.00 15.500          O  
ATOM   2046  CB  HIS A 148      23.002  23.522  11.255  1.00 20.860          C  
ATOM   2047  CG  HIS A 148      21.855  23.969  12.061  1.00 20.860          C  
ATOM   2048  ND1 HIS A 148      20.558  23.956  11.555  1.00 20.860          N  
ATOM   2049  CD2 HIS A 148      21.761  24.423  13.329  1.00 20.860          C  
ATOM   2050  CE1 HIS A 148      19.724  24.386  12.491  1.00 20.860          C  
ATOM   2051  NE2 HIS A 148      20.428  24.677  13.572  1.00 20.860          N  
ATOM   2052  H   HIS A 148      20.973  22.514  10.536  1.00 17.760          H  
ATOM   2053  HA  HIS A 148      23.706  21.705  10.409  1.00 17.930          H  
ATOM   2054 1HB  HIS A 148      23.926  23.818  11.752  1.00 25.030          H  
ATOM   2055 2HB  HIS A 148      22.969  23.999  10.277  1.00 25.030          H  
ATOM   2056  HD2 HIS A 148      22.586  24.558  14.029  1.00 25.030          H  
ATOM   2057  HE1 HIS A 148      18.642  24.485  12.387  1.00 25.030          H  
ATOM   2058  HE2 HIS A 148      20.052  25.030  14.444  1.00 25.030          H  
ATOM   2059  N   GLY A 149      22.229  20.724  13.021  1.00 15.170          N  
ATOM   2060  CA  GLY A 149      22.362  20.042  14.296  1.00 15.530          C  
ATOM   2061  C   GLY A 149      22.886  18.606  14.178  1.00 16.090          C  
ATOM   2062  O   GLY A 149      22.969  17.922  15.191  1.00 16.730          O  
ATOM   2063  H   GLY A 149      21.335  20.746  12.554  1.00 18.200          H  
ATOM   2064 1HA  GLY A 149      23.028  20.616  14.940  1.00 18.640          H  
ATOM   2065 2HA  GLY A 149      21.390  20.026  14.788  1.00 18.640          H  
ATOM   2066  N   ASP A 150      23.160  18.151  12.934  1.00 15.990          N  
ATOM   2067  CA  ASP A 150      23.655  16.807  12.549  1.00 16.270          C  
ATOM   2068  C   ASP A 150      22.943  16.161  11.347  1.00 16.550          C  
ATOM   2069  O   ASP A 150      23.643  15.583  10.500  1.00 16.610          O  
ATOM   2070  CB  ASP A 150      23.754  15.749  13.684  1.00 22.670          C  
ATOM   2071  CG  ASP A 150      24.972  15.916  14.651  1.00 22.670          C  
ATOM   2072  OD1 ASP A 150      25.897  16.638  14.324  1.00 22.670          O  
ATOM   2073  OD2 ASP A 150      24.982  15.259  15.672  1.00 22.670          O  
ATOM   2074  H   ASP A 150      23.006  18.806  12.163  1.00 19.190          H  
ATOM   2075  HA  ASP A 150      24.689  16.947  12.235  1.00 19.520          H  
ATOM   2076 1HB  ASP A 150      22.848  15.718  14.278  1.00 27.200          H  
ATOM   2077 2HB  ASP A 150      23.845  14.764  13.228  1.00 27.200          H  
ATOM   2078  N   PRO A 151      21.587  16.204  11.240  1.00 16.840          N  
ATOM   2079  CA  PRO A 151      20.786  15.609  10.174  1.00 17.230          C  
ATOM   2080  C   PRO A 151      21.269  15.898   8.749  1.00 17.020          C  
ATOM   2081  O   PRO A 151      21.195  15.015   7.899  1.00 17.250          O  
ATOM   2082  CB  PRO A 151      19.399  16.193  10.453  1.00 25.840          C  
ATOM   2083  CG  PRO A 151      19.376  16.398  11.947  1.00 25.840          C  
ATOM   2084  CD  PRO A 151      20.748  16.879  12.279  1.00 25.840          C  
ATOM   2085  HA  PRO A 151      20.746  14.524  10.338  1.00 20.680          H  
ATOM   2086 1HB  PRO A 151      19.248  17.107   9.879  1.00 31.010          H  
ATOM   2087 2HB  PRO A 151      18.644  15.497  10.133  1.00 31.010          H  
ATOM   2088 1HG  PRO A 151      18.593  17.113  12.233  1.00 31.010          H  
ATOM   2089 2HG  PRO A 151      19.134  15.450  12.453  1.00 31.010          H  
ATOM   2090 1HD  PRO A 151      20.755  17.965  12.149  1.00 31.010          H  
ATOM   2091 2HD  PRO A 151      21.003  16.564  13.294  1.00 31.010          H  
ATOM   2092  N   ARG A 152      21.855  17.074   8.471  1.00 16.720          N  
ATOM   2093  CA  ARG A 152      22.333  17.350   7.104  1.00 16.680          C  
ATOM   2094  C   ARG A 152      23.403  16.368   6.621  1.00 16.340          C  
ATOM   2095  O   ARG A 152      23.720  16.327   5.433  1.00 16.100          O  
ATOM   2096  CB  ARG A 152      22.900  18.755   6.983  1.00 23.370          C  
ATOM   2097  CG  ARG A 152      24.162  19.026   7.748  1.00 23.370          C  
ATOM   2098  CD  ARG A 152      24.518  20.450   7.661  1.00 23.370          C  
ATOM   2099  NE  ARG A 152      25.673  20.773   8.479  1.00 23.370          N  
ATOM   2100  CZ  ARG A 152      26.251  21.992   8.559  1.00 23.370          C  
ATOM   2101  NH1 ARG A 152      25.777  23.007   7.860  1.00 23.370          N  
ATOM   2102  NH2 ARG A 152      27.301  22.166   9.343  1.00 23.370          N  
ATOM   2103  H   ARG A 152      21.928  17.832   9.157  1.00 20.060          H  
ATOM   2104  HA  ARG A 152      21.481  17.263   6.438  1.00 20.020          H  
ATOM   2105 1HB  ARG A 152      23.117  18.962   5.938  1.00 28.040          H  
ATOM   2106 2HB  ARG A 152      22.167  19.477   7.310  1.00 28.040          H  
ATOM   2107 1HG  ARG A 152      24.033  18.758   8.797  1.00 28.040          H  
ATOM   2108 2HG  ARG A 152      24.984  18.451   7.322  1.00 28.040          H  
ATOM   2109 1HD  ARG A 152      24.749  20.693   6.626  1.00 28.040          H  
ATOM   2110 2HD  ARG A 152      23.674  21.050   8.001  1.00 28.040          H  
ATOM   2111  HE  ARG A 152      26.075  20.026   9.035  1.00 28.040          H  
ATOM   2112 1HH1 ARG A 152      24.979  22.881   7.256  1.00 28.040          H  
ATOM   2113 2HH1 ARG A 152      26.218  23.915   7.922  1.00 28.040          H  
ATOM   2114 1HH2 ARG A 152      27.668  21.391   9.880  1.00 28.040          H  
ATOM   2115 2HH2 ARG A 152      27.739  23.073   9.411  1.00 28.040          H  
ATOM   2116  N   SER A 153      23.996  15.627   7.551  1.00 16.440          N  
ATOM   2117  CA  SER A 153      24.993  14.621   7.256  1.00 16.300          C  
ATOM   2118  C   SER A 153      24.402  13.262   7.595  1.00 16.000          C  
ATOM   2119  O   SER A 153      24.452  12.324   6.789  1.00 16.130          O  
ATOM   2120  CB  SER A 153      26.252  14.866   8.060  1.00 22.880          C  
ATOM   2121  OG  SER A 153      27.213  13.875   7.807  1.00 22.880          O  
ATOM   2122  H   SER A 153      23.710  15.740   8.522  1.00 19.730          H  
ATOM   2123  HA  SER A 153      25.229  14.645   6.192  1.00 19.560          H  
ATOM   2124 1HB  SER A 153      26.657  15.846   7.809  1.00 27.450          H  
ATOM   2125 2HB  SER A 153      26.007  14.876   9.123  1.00 27.450          H  
ATOM   2126  HG  SER A 153      27.979  14.110   8.335  1.00 27.450          H  
ATOM   2127  N   ASP A 154      23.813  13.165   8.792  1.00 15.770          N  
ATOM   2128  CA  ASP A 154      23.278  11.907   9.291  1.00 15.570          C  
ATOM   2129  C   ASP A 154      22.115  11.345   8.454  1.00 15.470          C  
ATOM   2130  O   ASP A 154      22.022  10.126   8.281  1.00 15.410          O  
ATOM   2131  CB  ASP A 154      22.867  12.087  10.755  1.00 21.880          C  
ATOM   2132  CG  ASP A 154      22.591  10.788  11.503  1.00 21.880          C  
ATOM   2133  OD1 ASP A 154      23.485   9.956  11.566  1.00 21.880          O  
ATOM   2134  OD2 ASP A 154      21.515  10.642  12.028  1.00 21.880          O  
ATOM   2135  H   ASP A 154      23.795  13.985   9.398  1.00 18.920          H  
ATOM   2136  HA  ASP A 154      24.086  11.180   9.269  1.00 18.680          H  
ATOM   2137 1HB  ASP A 154      23.651  12.637  11.277  1.00 26.250          H  
ATOM   2138 2HB  ASP A 154      21.975  12.693  10.798  1.00 26.250          H  
ATOM   2139  N   ARG A 155      21.237  12.196   7.906  1.00 15.600          N  
ATOM   2140  CA  ARG A 155      20.152  11.663   7.108  1.00 15.720          C  
ATOM   2141  C   ARG A 155      20.719  11.015   5.833  1.00 15.250          C  
ATOM   2142  O   ARG A 155      20.370   9.864   5.578  1.00 15.330          O  
ATOM   2143  CB  ARG A 155      19.057  12.708   6.857  1.00 21.960          C  
ATOM   2144  CG  ARG A 155      18.214  13.030   8.073  1.00 21.960          C  
ATOM   2145  CD  ARG A 155      17.249  14.158   7.824  1.00 21.960          C  
ATOM   2146  NE  ARG A 155      16.452  14.430   9.023  1.00 21.960          N  
ATOM   2147  CZ  ARG A 155      15.707  15.539   9.275  1.00 21.960          C  
ATOM   2148  NH1 ARG A 155      15.612  16.544   8.424  1.00 21.960          N  
ATOM   2149  NH2 ARG A 155      15.051  15.615  10.426  1.00 21.960          N  
ATOM   2150  H   ARG A 155      21.316  13.203   8.037  1.00 18.720          H  
ATOM   2151  HA  ARG A 155      19.674  10.871   7.687  1.00 18.860          H  
ATOM   2152 1HB  ARG A 155      19.468  13.661   6.611  1.00 26.350          H  
ATOM   2153 2HB  ARG A 155      18.402  12.395   6.044  1.00 26.350          H  
ATOM   2154 1HG  ARG A 155      17.641  12.151   8.359  1.00 26.350          H  
ATOM   2155 2HG  ARG A 155      18.872  13.314   8.893  1.00 26.350          H  
ATOM   2156 1HD  ARG A 155      17.807  15.063   7.562  1.00 26.350          H  
ATOM   2157 2HD  ARG A 155      16.572  13.896   7.011  1.00 26.350          H  
ATOM   2158  HE  ARG A 155      16.458  13.713   9.739  1.00 26.350          H  
ATOM   2159 1HH1 ARG A 155      16.088  16.553   7.506  1.00 26.350          H  
ATOM   2160 2HH1 ARG A 155      15.044  17.339   8.672  1.00 26.350          H  
ATOM   2161 1HH2 ARG A 155      15.110  14.859  11.094  1.00 26.350          H  
ATOM   2162 2HH2 ARG A 155      14.491  16.428  10.637  1.00 26.350          H  
ATOM   2163  N   PRO A 156      21.549  11.708   4.991  1.00 14.900          N  
ATOM   2164  CA  PRO A 156      22.265  11.134   3.854  1.00 14.620          C  
ATOM   2165  C   PRO A 156      23.039   9.870   4.204  1.00 14.370          C  
ATOM   2166  O   PRO A 156      23.057   8.916   3.424  1.00 14.350          O  
ATOM   2167  CB  PRO A 156      23.217  12.271   3.478  1.00 21.930          C  
ATOM   2168  CG  PRO A 156      22.459  13.512   3.821  1.00 21.930          C  
ATOM   2169  CD  PRO A 156      21.715  13.191   5.079  1.00 21.930          C  
ATOM   2170  HA  PRO A 156      21.554  10.945   3.042  1.00 17.540          H  
ATOM   2171 1HB  PRO A 156      24.153  12.183   4.051  1.00 26.320          H  
ATOM   2172 2HB  PRO A 156      23.489  12.214   2.414  1.00 26.320          H  
ATOM   2173 1HG  PRO A 156      23.159  14.352   3.954  1.00 26.320          H  
ATOM   2174 2HG  PRO A 156      21.798  13.782   2.981  1.00 26.320          H  
ATOM   2175 1HD  PRO A 156      22.276  13.519   5.936  1.00 26.320          H  
ATOM   2176 2HD  PRO A 156      20.777  13.706   4.976  1.00 26.320          H  
ATOM   2177  N   ARG A 157      23.620   9.829   5.408  1.00 14.350          N  
ATOM   2178  CA  ARG A 157      24.372   8.667   5.855  1.00 14.250          C  
ATOM   2179  C   ARG A 157      23.456   7.460   5.925  1.00 14.280          C  
ATOM   2180  O   ARG A 157      23.681   6.460   5.240  1.00 14.370          O  
ATOM   2181  CB  ARG A 157      25.006   8.935   7.217  1.00 19.990          C  
ATOM   2182  CG  ARG A 157      25.915   7.848   7.779  1.00 19.990          C  
ATOM   2183  CD  ARG A 157      26.424   8.222   9.147  1.00 19.990          C  
ATOM   2184  NE  ARG A 157      25.368   8.189  10.183  1.00 19.990          N  
ATOM   2185  CZ  ARG A 157      24.928   7.080  10.818  1.00 19.990          C  
ATOM   2186  NH1 ARG A 157      25.446   5.893  10.554  1.00 19.990          N  
ATOM   2187  NH2 ARG A 157      23.978   7.217  11.721  1.00 19.990          N  
ATOM   2188  H   ARG A 157      23.626  10.662   6.008  1.00 17.220          H  
ATOM   2189  HA  ARG A 157      25.163   8.465   5.135  1.00 17.100          H  
ATOM   2190 1HB  ARG A 157      25.576   9.862   7.172  1.00 23.990          H  
ATOM   2191 2HB  ARG A 157      24.227   9.079   7.948  1.00 23.990          H  
ATOM   2192 1HG  ARG A 157      25.347   6.933   7.867  1.00 23.990          H  
ATOM   2193 2HG  ARG A 157      26.763   7.691   7.113  1.00 23.990          H  
ATOM   2194 1HD  ARG A 157      27.226   7.548   9.443  1.00 23.990          H  
ATOM   2195 2HD  ARG A 157      26.815   9.241   9.107  1.00 23.990          H  
ATOM   2196  HE  ARG A 157      24.907   9.074  10.468  1.00 23.990          H  
ATOM   2197 1HH1 ARG A 157      26.196   5.812   9.886  1.00 23.990          H  
ATOM   2198 2HH1 ARG A 157      25.112   5.075  11.043  1.00 23.990          H  
ATOM   2199 1HH2 ARG A 157      23.602   8.171  11.895  1.00 23.990          H  
ATOM   2200 2HH2 ARG A 157      23.622   6.426  12.226  1.00 23.990          H  
ATOM   2201  N   LEU A 158      22.423   7.548   6.755  1.00 14.360          N  
ATOM   2202  CA  LEU A 158      21.501   6.440   6.941  1.00 14.590          C  
ATOM   2203  C   LEU A 158      20.767   6.074   5.660  1.00 14.120          C  
ATOM   2204  O   LEU A 158      20.529   4.891   5.394  1.00 14.010          O  
ATOM   2205  CB  LEU A 158      20.510   6.825   8.032  1.00 20.330          C  
ATOM   2206  CG  LEU A 158      21.098   6.922   9.455  1.00 20.330          C  
ATOM   2207  CD1 LEU A 158      20.079   7.562  10.355  1.00 20.330          C  
ATOM   2208  CD2 LEU A 158      21.465   5.506   9.975  1.00 20.330          C  
ATOM   2209  H   LEU A 158      22.283   8.421   7.282  1.00 17.230          H  
ATOM   2210  HA  LEU A 158      22.071   5.576   7.245  1.00 17.510          H  
ATOM   2211 1HB  LEU A 158      20.101   7.809   7.781  1.00 24.400          H  
ATOM   2212 2HB  LEU A 158      19.697   6.105   8.042  1.00 24.400          H  
ATOM   2213  HG  LEU A 158      21.988   7.557   9.447  1.00 24.400          H  
ATOM   2214 1HD1 LEU A 158      20.491   7.652  11.363  1.00 24.400          H  
ATOM   2215 2HD1 LEU A 158      19.845   8.563   9.977  1.00 24.400          H  
ATOM   2216 3HD1 LEU A 158      19.176   6.961  10.382  1.00 24.400          H  
ATOM   2217 1HD2 LEU A 158      21.857   5.589  10.981  1.00 24.400          H  
ATOM   2218 2HD2 LEU A 158      20.571   4.883   9.990  1.00 24.400          H  
ATOM   2219 3HD2 LEU A 158      22.215   5.043   9.347  1.00 24.400          H  
ATOM   2220  N   PHE A 159      20.408   7.081   4.870  1.00 14.010          N  
ATOM   2221  CA  PHE A 159      19.720   6.913   3.603  1.00 13.730          C  
ATOM   2222  C   PHE A 159      20.559   6.062   2.639  1.00 13.620          C  
ATOM   2223  O   PHE A 159      20.063   5.056   2.094  1.00 13.830          O  
ATOM   2224  CB  PHE A 159      19.388   8.325   3.103  1.00 19.330          C  
ATOM   2225  CG  PHE A 159      18.806   8.518   1.767  1.00 19.330          C  
ATOM   2226  CD1 PHE A 159      17.565   8.022   1.428  1.00 19.330          C  
ATOM   2227  CD2 PHE A 159      19.474   9.313   0.868  1.00 19.330          C  
ATOM   2228  CE1 PHE A 159      17.027   8.287   0.191  1.00 19.330          C  
ATOM   2229  CE2 PHE A 159      18.933   9.589  -0.336  1.00 19.330          C  
ATOM   2230  CZ  PHE A 159      17.713   9.073  -0.690  1.00 19.330          C  
ATOM   2231  H   PHE A 159      20.606   8.038   5.166  1.00 16.810          H  
ATOM   2232  HA  PHE A 159      18.784   6.395   3.787  1.00 16.480          H  
ATOM   2233 1HB  PHE A 159      18.719   8.792   3.823  1.00 23.200          H  
ATOM   2234 2HB  PHE A 159      20.303   8.898   3.134  1.00 23.200          H  
ATOM   2235  HD1 PHE A 159      17.015   7.410   2.144  1.00 23.200          H  
ATOM   2236  HD2 PHE A 159      20.442   9.733   1.141  1.00 23.200          H  
ATOM   2237  HE1 PHE A 159      16.055   7.883  -0.085  1.00 23.200          H  
ATOM   2238  HE2 PHE A 159      19.471  10.222  -1.023  1.00 23.200          H  
ATOM   2239  HZ  PHE A 159      17.286   9.293  -1.673  1.00 23.200          H  
ATOM   2240  N   LEU A 160      21.836   6.428   2.480  1.00 13.460          N  
ATOM   2241  CA  LEU A 160      22.772   5.714   1.626  1.00 13.460          C  
ATOM   2242  C   LEU A 160      22.989   4.278   2.116  1.00 13.390          C  
ATOM   2243  O   LEU A 160      23.101   3.353   1.310  1.00 13.280          O  
ATOM   2244  CB  LEU A 160      24.108   6.467   1.596  1.00 18.840          C  
ATOM   2245  CG  LEU A 160      25.238   5.919   0.687  1.00 18.840          C  
ATOM   2246  CD1 LEU A 160      24.778   5.902  -0.764  1.00 18.840          C  
ATOM   2247  CD2 LEU A 160      26.462   6.823   0.841  1.00 18.840          C  
ATOM   2248  H   LEU A 160      22.179   7.274   2.948  1.00 16.150          H  
ATOM   2249  HA  LEU A 160      22.353   5.683   0.630  1.00 16.150          H  
ATOM   2250 1HB  LEU A 160      23.904   7.478   1.294  1.00 22.610          H  
ATOM   2251 2HB  LEU A 160      24.493   6.504   2.619  1.00 22.610          H  
ATOM   2252  HG  LEU A 160      25.493   4.900   0.981  1.00 22.610          H  
ATOM   2253 1HD1 LEU A 160      25.582   5.530  -1.394  1.00 22.610          H  
ATOM   2254 2HD1 LEU A 160      23.911   5.255  -0.885  1.00 22.610          H  
ATOM   2255 3HD1 LEU A 160      24.521   6.913  -1.057  1.00 22.610          H  
ATOM   2256 1HD2 LEU A 160      27.271   6.453   0.210  1.00 22.610          H  
ATOM   2257 2HD2 LEU A 160      26.203   7.841   0.542  1.00 22.610          H  
ATOM   2258 3HD2 LEU A 160      26.784   6.821   1.883  1.00 22.610          H  
ATOM   2259  N   ILE A 161      23.079   4.098   3.440  1.00 13.610          N  
ATOM   2260  CA  ILE A 161      23.267   2.777   4.039  1.00 13.690          C  
ATOM   2261  C   ILE A 161      22.072   1.856   3.806  1.00 14.060          C  
ATOM   2262  O   ILE A 161      22.245   0.685   3.464  1.00 14.360          O  
ATOM   2263  CB  ILE A 161      23.502   2.894   5.564  1.00 19.130          C  
ATOM   2264  CG1 ILE A 161      24.857   3.571   5.824  1.00 19.130          C  
ATOM   2265  CG2 ILE A 161      23.432   1.486   6.239  1.00 19.130          C  
ATOM   2266  CD1 ILE A 161      25.050   4.044   7.258  1.00 19.130          C  
ATOM   2267  H   ILE A 161      23.042   4.922   4.047  1.00 16.330          H  
ATOM   2268  HA  ILE A 161      24.142   2.321   3.586  1.00 16.430          H  
ATOM   2269  HB  ILE A 161      22.735   3.532   5.992  1.00 22.960          H  
ATOM   2270 1HG1 ILE A 161      25.649   2.864   5.586  1.00 22.960          H  
ATOM   2271 2HG1 ILE A 161      24.957   4.421   5.160  1.00 22.960          H  
ATOM   2272 1HG2 ILE A 161      23.585   1.576   7.305  1.00 22.960          H  
ATOM   2273 2HG2 ILE A 161      22.461   1.024   6.076  1.00 22.960          H  
ATOM   2274 3HG2 ILE A 161      24.206   0.844   5.815  1.00 22.960          H  
ATOM   2275 1HD1 ILE A 161      26.029   4.510   7.346  1.00 22.960          H  
ATOM   2276 2HD1 ILE A 161      24.282   4.770   7.504  1.00 22.960          H  
ATOM   2277 3HD1 ILE A 161      24.992   3.213   7.947  1.00 22.960          H  
ATOM   2278  N   SER A 162      20.865   2.375   4.035  1.00 14.210          N  
ATOM   2279  CA  SER A 162      19.634   1.607   3.939  1.00 14.710          C  
ATOM   2280  C   SER A 162      19.369   0.937   2.594  1.00 14.970          C  
ATOM   2281  O   SER A 162      19.021  -0.246   2.568  1.00 14.900          O  
ATOM   2282  CB  SER A 162      18.465   2.512   4.269  1.00 20.390          C  
ATOM   2283  OG  SER A 162      17.246   1.827   4.182  1.00 20.390          O  
ATOM   2284  H   SER A 162      20.797   3.347   4.346  1.00 17.050          H  
ATOM   2285  HA  SER A 162      19.680   0.823   4.694  1.00 17.650          H  
ATOM   2286 1HB  SER A 162      18.593   2.914   5.274  1.00 24.470          H  
ATOM   2287 2HB  SER A 162      18.463   3.360   3.581  1.00 24.470          H  
ATOM   2288  HG  SER A 162      16.571   2.473   4.390  1.00 24.470          H  
ATOM   2289  N   GLU A 163      19.531   1.660   1.479  1.00 15.430          N  
ATOM   2290  CA  GLU A 163      19.242   1.054   0.168  1.00 15.910          C  
ATOM   2291  C   GLU A 163      20.016   1.725  -0.964  1.00 16.030          C  
ATOM   2292  O   GLU A 163      20.349   2.901  -0.879  1.00 16.090          O  
ATOM   2293  CB  GLU A 163      17.717   1.092  -0.095  1.00 22.080          C  
ATOM   2294  CG  GLU A 163      17.199   0.427  -1.414  1.00 22.080          C  
ATOM   2295  CD  GLU A 163      17.566  -1.031  -1.589  1.00 22.080          C  
ATOM   2296  OE1 GLU A 163      18.715  -1.297  -1.904  1.00 22.080          O  
ATOM   2297  OE2 GLU A 163      16.709  -1.866  -1.439  1.00 22.080          O  
ATOM   2298  H   GLU A 163      19.829   2.640   1.561  1.00 18.520          H  
ATOM   2299  HA  GLU A 163      19.553   0.008   0.204  1.00 19.090          H  
ATOM   2300 1HB  GLU A 163      17.200   0.606   0.733  1.00 26.500          H  
ATOM   2301 2HB  GLU A 163      17.387   2.132  -0.110  1.00 26.500          H  
ATOM   2302 1HG  GLU A 163      16.111   0.488  -1.391  1.00 26.500          H  
ATOM   2303 2HG  GLU A 163      17.514   0.984  -2.271  1.00 26.500          H  
ATOM   2304  N   GLY A 164      20.215   1.008  -2.078  1.00 16.230          N  
ATOM   2305  CA  GLY A 164      20.917   1.512  -3.274  1.00 16.540          C  
ATOM   2306  C   GLY A 164      20.277   2.769  -3.877  1.00 16.680          C  
ATOM   2307  O   GLY A 164      20.930   3.559  -4.566  1.00 16.960          O  
ATOM   2308  H   GLY A 164      19.864   0.046  -2.081  1.00 19.480          H  
ATOM   2309 1HA  GLY A 164      21.954   1.723  -3.012  1.00 19.850          H  
ATOM   2310 2HA  GLY A 164      20.940   0.724  -4.025  1.00 19.850          H  
ATOM   2311  N   SER A 165      19.008   2.990  -3.559  1.00 16.610          N  
ATOM   2312  CA  SER A 165      18.237   4.138  -4.003  1.00 16.890          C  
ATOM   2313  C   SER A 165      18.690   5.387  -3.260  1.00 16.680          C  
ATOM   2314  O   SER A 165      18.308   6.500  -3.605  1.00 16.510          O  
ATOM   2315  CB  SER A 165      16.757   3.903  -3.774  1.00 23.530          C  
ATOM   2316  OG  SER A 165      16.459   3.848  -2.405  1.00 23.530          O  
ATOM   2317  H   SER A 165      18.545   2.314  -2.971  1.00 19.930          H  
ATOM   2318  HA  SER A 165      18.410   4.288  -5.070  1.00 20.270          H  
ATOM   2319 1HB  SER A 165      16.186   4.707  -4.241  1.00 28.240          H  
ATOM   2320 2HB  SER A 165      16.460   2.971  -4.250  1.00 28.240          H  
ATOM   2321  HG  SER A 165      15.503   3.754  -2.348  1.00 28.240          H  
ATOM   2322  N   GLY A 166      19.524   5.187  -2.240  1.00 16.800          N  
ATOM   2323  CA  GLY A 166      20.085   6.220  -1.408  1.00 16.740          C  
ATOM   2324  C   GLY A 166      21.351   6.820  -2.022  1.00 16.140          C  
ATOM   2325  O   GLY A 166      22.005   7.656  -1.406  1.00 15.990          O  
ATOM   2326  H   GLY A 166      19.791   4.235  -2.001  1.00 20.160          H  
ATOM   2327 1HA  GLY A 166      19.343   6.991  -1.261  1.00 20.090          H  
ATOM   2328 2HA  GLY A 166      20.307   5.797  -0.431  1.00 20.090          H  
ATOM   2329  N   SER A 167      21.740   6.387  -3.231  1.00 15.960          N  
ATOM   2330  CA  SER A 167      22.951   6.923  -3.861  1.00 15.580          C  
ATOM   2331  C   SER A 167      22.994   8.447  -4.208  1.00 15.350          C  
ATOM   2332  O   SER A 167      24.073   9.041  -4.077  1.00 15.600          O  
ATOM   2333  CB  SER A 167      23.253   6.150  -5.134  1.00 21.960          C  
ATOM   2334  OG  SER A 167      22.310   6.414  -6.138  1.00 21.960          O  
ATOM   2335  H   SER A 167      21.215   5.657  -3.721  1.00 19.150          H  
ATOM   2336  HA  SER A 167      23.773   6.737  -3.184  1.00 18.700          H  
ATOM   2337 1HB  SER A 167      24.248   6.410  -5.490  1.00 26.360          H  
ATOM   2338 2HB  SER A 167      23.252   5.084  -4.911  1.00 26.360          H  
ATOM   2339  HG  SER A 167      22.525   5.827  -6.865  1.00 26.360          H  
ATOM   2340  N   ALA A 168      21.894   9.168  -4.561  1.00 15.020          N  
ATOM   2341  CA  ALA A 168      20.501   8.777  -4.778  1.00 14.650          C  
ATOM   2342  C   ALA A 168      20.004   9.309  -6.107  1.00 14.540          C  
ATOM   2343  O   ALA A 168      19.096   8.724  -6.700  1.00 14.390          O  
ATOM   2344  OXT ALA A 168      20.185  10.509  -6.321  1.00 21.980          O  
ATOM   2345  CB  ALA A 168      19.632   9.352  -3.686  1.00 20.000          C  
ATOM   2346  H   ALA A 168      22.054  10.153  -4.695  1.00 18.020          H  
ATOM   2347  HA  ALA A 168      20.413   7.700  -4.818  1.00 17.580          H  
ATOM   2348 1HB  ALA A 168      18.593   9.065  -3.860  1.00 24.000          H  
ATOM   2349 2HB  ALA A 168      19.960   8.970  -2.765  1.00 24.000          H  
ATOM   2350 3HB  ALA A 168      19.715  10.440  -3.685  1.00 24.000          H  
TER    2351
ENDMDL

