REMARK ID 619570 MODEL 1 2024-06-01_00000199_1_19
PFRMAT TS
TARGET 2024-06-01_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.675  -6.377  -7.142  1.00 10.00           N  
ATOM      2  CA  MET A   1      -0.431  -6.177  -5.724  1.00 10.00           C  
ATOM      3  C   MET A   1       1.049  -6.364  -5.447  1.00 10.00           C  
ATOM      4  O   MET A   1       1.724  -7.149  -6.115  1.00 10.00           O  
ATOM      5  CB  MET A   1      -1.305  -7.127  -4.902  1.00 10.00           C  
ATOM      6  CG  MET A   1      -2.819  -6.857  -5.050  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.871  -7.972  -4.091  1.00 10.00           S  
ATOM      8  CE  MET A   1      -3.691  -7.381  -2.422  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.540  -5.912  -7.369  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.065  -5.924  -7.666  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.720  -7.358  -7.372  1.00 10.00           H  
ATOM     12  HA  MET A   1      -0.689  -5.151  -5.456  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -1.114  -8.151  -5.209  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.043  -7.049  -3.845  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -3.037  -5.838  -4.749  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.097  -6.950  -6.098  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.297  -7.984  -1.773  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -2.641  -7.448  -2.112  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.027  -6.350  -2.368  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.562  -5.613  -4.484  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.983  -5.678  -4.119  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.238  -6.544  -2.889  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.370  -6.655  -2.419  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.937  -5.000  -3.959  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.558  -6.061  -4.961  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.342  -4.668  -3.925  1.00 10.00           H  
ATOM     27  N   SER A   3       2.169  -7.116  -2.360  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.174  -7.918  -1.146  1.00 10.00           C  
ATOM     29  C   SER A   3       0.821  -8.574  -0.937  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.179  -8.190  -1.543  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.580  -7.111   0.068  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.476  -7.881   1.235  1.00 10.00           O  
ATOM     33  H   SER A   3       1.289  -6.976  -2.831  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.910  -8.716  -1.271  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.606  -6.783  -0.047  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.983  -6.243   0.148  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.524  -7.998   1.388  1.00 10.00           H  
ATOM     38  N   SER A   4       0.807  -9.596  -0.101  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.405 -10.333   0.215  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.544  -9.512   0.793  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.371  -8.637   1.647  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.111 -11.455   1.185  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.306 -12.089   1.600  1.00 10.00           O  
ATOM     44  H   SER A   4       1.680  -9.860   0.344  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.764 -10.777  -0.717  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.543 -12.182   0.708  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.417 -11.058   2.048  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.026 -12.908   2.028  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.736  -9.913   0.368  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.037  -9.413   0.792  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.239  -9.494   2.296  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.059  -8.776   2.858  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.129 -10.249   0.106  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -6.538  -9.814   0.359  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -7.072  -8.647  -0.155  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.530 -10.408   1.068  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -8.336  -8.545   0.227  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -8.637  -9.603   0.966  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.733 -10.641  -0.330  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.143  -8.369   0.502  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.962 -10.248  -0.970  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -5.043 -11.283   0.444  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -6.541  -7.870  -0.483  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -7.576 -11.336   1.642  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -8.936  -7.694  -0.077  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.509 -10.393   2.952  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.693 -10.592   4.373  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.727  -9.782   5.244  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.722  -9.958   6.466  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -3.564 -12.075   4.691  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.603 -12.895   3.995  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.944 -12.809   4.293  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.494 -13.814   3.011  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -6.617 -13.651   3.531  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.759 -14.271   2.742  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.811 -10.946   2.453  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.703 -10.281   4.644  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.572 -12.426   4.402  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.673 -12.230   5.765  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.570 -14.136   2.528  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -7.696 -13.806   3.549  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.990 -14.974   2.052  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.958  -8.859   4.649  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.081  -8.019   5.463  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.318  -6.517   5.323  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.446  -5.966   4.230  1.00 10.00           O  
ATOM     87  CB  HIS A   7       0.393  -8.317   5.155  1.00 10.00           C  
ATOM     88  CG  HIS A   7       0.847  -9.695   5.578  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.598 -10.835   4.841  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.530 -10.100   6.673  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.108 -11.881   5.466  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.678 -11.460   6.579  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.967  -8.749   3.633  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.240  -8.256   6.515  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.561  -8.224   4.078  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.029  -7.582   5.651  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.892  -9.461   7.481  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       1.064 -12.913   5.122  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       2.149 -12.043   7.257  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.231  -5.845   6.467  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.398  -4.398   6.614  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.238  -3.574   6.090  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.249  -2.347   6.126  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.676  -4.052   8.077  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.594  -4.474   9.012  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.385  -5.801   9.349  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.337  -3.764   9.691  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.629  -5.884  10.192  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.082  -4.664  10.419  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.096  -6.380   7.313  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.255  -4.094   6.034  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.809  -2.972   8.169  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.605  -4.516   8.394  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       0.474  -2.683   9.667  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       1.026  -6.798  10.628  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       1.855  -4.428  11.023  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.764  -4.262   5.588  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.927  -3.631   5.030  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.738  -3.398   3.532  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.621  -2.844   2.873  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.142  -4.516   5.291  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.452  -4.653   6.744  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.925  -3.603   7.507  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.349  -5.710   7.580  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       4.103  -4.014   8.750  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.760  -5.289   8.819  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.706  -5.266   5.597  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.088  -2.664   5.505  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       2.957  -5.510   4.884  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.017  -4.107   4.782  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       3.915  -2.638   7.239  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       3.022  -6.741   7.435  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       4.471  -3.330   9.511  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.567  -3.787   2.990  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.300  -3.602   1.567  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.592  -2.423   1.137  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.808  -2.575   1.193  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.371  -4.837   0.987  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.587  -4.703  -0.498  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.834  -4.616  -1.065  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.298  -4.577  -1.510  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.708  -4.470  -2.370  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.410  -4.440  -2.672  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.134  -4.281   3.553  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.265  -3.513   1.086  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.182  -5.733   1.209  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.352  -4.961   1.461  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.689  -4.849  -0.592  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       1.391  -4.563  -1.546  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -2.599  -4.371  -2.993  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.068  -1.296   0.635  1.00 11.67           N  
ATOM    152  CA  SER A  11       1.326  -0.881   0.475  1.00 11.67           C  
ATOM    153  C   SER A  11       1.366   0.619   0.233  1.00 11.67           C  
ATOM    154  O   SER A  11       0.565   1.158  -0.528  1.00 11.67           O  
ATOM    155  CB  SER A  11       2.020  -1.536  -0.708  1.00 11.67           C  
ATOM    156  OG  SER A  11       3.318  -1.016  -0.854  1.00 11.67           O  
ATOM    157  H   SER A  11      -0.749  -0.623   0.319  1.00 11.67           H  
ATOM    158  HA  SER A  11       1.879  -1.087   1.390  1.00 11.67           H  
ATOM    159 1HB  SER A  11       2.100  -2.579  -0.564  1.00 11.67           H  
ATOM    160 2HB  SER A  11       1.441  -1.380  -1.612  1.00 11.67           H  
ATOM    161  HG  SER A  11       3.846  -1.733  -1.225  1.00 11.67           H  
ATOM    162  N   SER A  12       2.394   1.288   0.747  1.00 11.27           N  
ATOM    163  CA  SER A  12       2.575   2.704   0.450  1.00 11.27           C  
ATOM    164  C   SER A  12       2.887   2.924  -1.031  1.00 11.27           C  
ATOM    165  O   SER A  12       2.709   4.024  -1.569  1.00 11.27           O  
ATOM    166  CB  SER A  12       3.684   3.285   1.299  1.00 11.27           C  
ATOM    167  OG  SER A  12       4.929   2.738   0.948  1.00 11.27           O  
ATOM    168  H   SER A  12       3.048   0.813   1.357  1.00 11.27           H  
ATOM    169  HA  SER A  12       1.648   3.227   0.691  1.00 11.27           H  
ATOM    170 1HB  SER A  12       3.707   4.369   1.160  1.00 11.27           H  
ATOM    171 2HB  SER A  12       3.480   3.098   2.351  1.00 11.27           H  
ATOM    172  HG  SER A  12       5.020   2.879   0.001  1.00 11.27           H  
ATOM    173  N   GLY A  13       3.310   1.853  -1.720  1.00 10.80           N  
ATOM    174  CA  GLY A  13       3.642   1.901  -3.135  1.00 10.80           C  
ATOM    175  C   GLY A  13       2.393   2.083  -3.992  1.00 10.80           C  
ATOM    176  O   GLY A  13       2.488   2.371  -5.185  1.00 10.80           O  
ATOM    177  H   GLY A  13       3.395   0.958  -1.244  1.00 10.80           H  
ATOM    178 1HA  GLY A  13       4.338   2.719  -3.319  1.00 10.80           H  
ATOM    179 2HA  GLY A  13       4.151   0.981  -3.415  1.00 10.80           H  
ATOM    180  N   LEU A  14       1.211   1.940  -3.386  1.00 10.30           N  
ATOM    181  CA  LEU A  14      -0.024   2.133  -4.110  1.00 10.30           C  
ATOM    182  C   LEU A  14      -0.472   3.583  -4.083  1.00 10.30           C  
ATOM    183  O   LEU A  14      -1.513   3.913  -4.643  1.00 10.30           O  
ATOM    184  CB  LEU A  14      -1.152   1.285  -3.539  1.00 10.30           C  
ATOM    185  CG  LEU A  14      -1.017  -0.208  -3.618  1.00 10.30           C  
ATOM    186  CD1 LEU A  14      -2.198  -0.859  -2.905  1.00 10.30           C  
ATOM    187  CD2 LEU A  14      -0.991  -0.605  -5.060  1.00 10.30           C  
ATOM    188  H   LEU A  14       1.156   1.695  -2.396  1.00 10.30           H  
ATOM    189  HA  LEU A  14       0.134   1.853  -5.150  1.00 10.30           H  
ATOM    190 1HB  LEU A  14      -1.331   1.569  -2.500  1.00 10.30           H  
ATOM    191 2HB  LEU A  14      -2.004   1.521  -4.107  1.00 10.30           H  
ATOM    192  HG  LEU A  14      -0.111  -0.528  -3.128  1.00 10.30           H  
ATOM    193 1HD1 LEU A  14      -2.102  -1.918  -2.971  1.00 10.30           H  
ATOM    194 2HD1 LEU A  14      -2.210  -0.563  -1.864  1.00 10.30           H  
ATOM    195 3HD1 LEU A  14      -3.127  -0.558  -3.378  1.00 10.30           H  
ATOM    196 1HD2 LEU A  14      -0.904  -1.688  -5.135  1.00 10.30           H  
ATOM    197 2HD2 LEU A  14      -1.915  -0.276  -5.525  1.00 10.30           H  
ATOM    198 3HD2 LEU A  14      -0.141  -0.133  -5.555  1.00 10.30           H  
ATOM    199  N   VAL A  15       0.272   4.457  -3.407  1.00  9.82           N  
ATOM    200  CA  VAL A  15      -0.142   5.842  -3.374  1.00  9.82           C  
ATOM    201  C   VAL A  15       0.812   6.819  -4.082  1.00  9.82           C  
ATOM    202  O   VAL A  15       1.731   7.369  -3.462  1.00  9.82           O  
ATOM    203  CB  VAL A  15      -0.342   6.280  -1.920  1.00  9.82           C  
ATOM    204  CG1 VAL A  15      -0.750   7.725  -1.901  1.00  9.82           C  
ATOM    205  CG2 VAL A  15      -1.430   5.382  -1.284  1.00  9.82           C  
ATOM    206  H   VAL A  15       1.123   4.172  -2.921  1.00  9.82           H  
ATOM    207  HA  VAL A  15      -1.122   5.898  -3.819  1.00  9.82           H  
ATOM    208  HB  VAL A  15       0.591   6.181  -1.366  1.00  9.82           H  
ATOM    209 1HG1 VAL A  15      -0.913   8.062  -0.876  1.00  9.82           H  
ATOM    210 2HG1 VAL A  15       0.022   8.305  -2.354  1.00  9.82           H  
ATOM    211 3HG1 VAL A  15      -1.637   7.845  -2.466  1.00  9.82           H  
ATOM    212 1HG2 VAL A  15      -1.598   5.680  -0.252  1.00  9.82           H  
ATOM    213 2HG2 VAL A  15      -2.354   5.489  -1.853  1.00  9.82           H  
ATOM    214 3HG2 VAL A  15      -1.106   4.338  -1.307  1.00  9.82           H  
ATOM    215  N   PRO A  16       0.560   7.168  -5.362  1.00  9.38           N  
ATOM    216  CA  PRO A  16       1.345   8.080  -6.181  1.00  9.38           C  
ATOM    217  C   PRO A  16       0.990   9.511  -5.817  1.00  9.38           C  
ATOM    218  O   PRO A  16       0.509  10.274  -6.660  1.00  9.38           O  
ATOM    219  CB  PRO A  16       0.928   7.695  -7.598  1.00  9.38           C  
ATOM    220  CG  PRO A  16      -0.520   7.291  -7.436  1.00  9.38           C  
ATOM    221  CD  PRO A  16      -0.596   6.600  -6.090  1.00  9.38           C  
ATOM    222  HA  PRO A  16       2.424   7.882  -6.005  1.00  9.38           H  
ATOM    223 1HB  PRO A  16       1.059   8.552  -8.284  1.00  9.38           H  
ATOM    224 2HB  PRO A  16       1.553   6.875  -7.983  1.00  9.38           H  
ATOM    225 1HG  PRO A  16      -1.147   8.172  -7.478  1.00  9.38           H  
ATOM    226 2HG  PRO A  16      -0.842   6.641  -8.266  1.00  9.38           H  
ATOM    227 1HD  PRO A  16      -1.544   6.882  -5.623  1.00  9.38           H  
ATOM    228 2HD  PRO A  16      -0.484   5.517  -6.222  1.00  9.38           H  
ATOM    229  N   ARG A  17       1.219   9.861  -4.562  1.00  8.98           N  
ATOM    230  CA  ARG A  17       0.853  11.126  -3.920  1.00  8.98           C  
ATOM    231  C   ARG A  17       1.285  12.446  -4.575  1.00  8.98           C  
ATOM    232  O   ARG A  17       0.693  13.482  -4.275  1.00  8.98           O  
ATOM    233  CB  ARG A  17       1.348  11.112  -2.483  1.00  8.98           C  
ATOM    234  CG  ARG A  17       2.844  11.068  -2.320  1.00  8.98           C  
ATOM    235  CD  ARG A  17       3.231  10.852  -0.903  1.00  8.98           C  
ATOM    236  NE  ARG A  17       4.672  10.825  -0.741  1.00  8.98           N  
ATOM    237  CZ  ARG A  17       5.442   9.737  -0.945  1.00  8.98           C  
ATOM    238  NH1 ARG A  17       4.892   8.597  -1.311  1.00  8.98           N  
ATOM    239  NH2 ARG A  17       6.750   9.816  -0.778  1.00  8.98           N  
ATOM    240  H   ARG A  17       1.652   9.143  -3.976  1.00  8.98           H  
ATOM    241  HA  ARG A  17      -0.237  11.139  -3.873  1.00  8.98           H  
ATOM    242 1HB  ARG A  17       0.999  12.008  -1.978  1.00  8.98           H  
ATOM    243 2HB  ARG A  17       0.938  10.270  -1.950  1.00  8.98           H  
ATOM    244 1HG  ARG A  17       3.238  10.241  -2.913  1.00  8.98           H  
ATOM    245 2HG  ARG A  17       3.283  12.006  -2.659  1.00  8.98           H  
ATOM    246 1HD  ARG A  17       2.833  11.661  -0.291  1.00  8.98           H  
ATOM    247 2HD  ARG A  17       2.827   9.899  -0.554  1.00  8.98           H  
ATOM    248  HE  ARG A  17       5.130  11.682  -0.461  1.00  8.98           H  
ATOM    249 1HH1 ARG A  17       3.888   8.533  -1.442  1.00  8.98           H  
ATOM    250 2HH1 ARG A  17       5.466   7.783  -1.467  1.00  8.98           H  
ATOM    251 1HH2 ARG A  17       7.170  10.692  -0.499  1.00  8.98           H  
ATOM    252 2HH2 ARG A  17       7.328   9.004  -0.931  1.00  8.98           H  
ATOM    253  N   GLY A  18       2.248  12.424  -5.493  1.00  8.58           N  
ATOM    254  CA  GLY A  18       2.723  13.664  -6.122  1.00  8.58           C  
ATOM    255  C   GLY A  18       1.572  14.410  -6.789  1.00  8.58           C  
ATOM    256  O   GLY A  18       0.589  13.801  -7.180  1.00  8.58           O  
ATOM    257  H   GLY A  18       2.664  11.538  -5.740  1.00  8.58           H  
ATOM    258 1HA  GLY A  18       3.191  14.299  -5.370  1.00  8.58           H  
ATOM    259 2HA  GLY A  18       3.482  13.423  -6.866  1.00  8.58           H  
ATOM    260  N   SER A  19       1.702  15.725  -6.976  1.00  8.05           N  
ATOM    261  CA  SER A  19       0.593  16.529  -7.516  1.00  8.05           C  
ATOM    262  C   SER A  19       0.325  16.335  -9.009  1.00  8.05           C  
ATOM    263  O   SER A  19       0.511  17.243  -9.819  1.00  8.05           O  
ATOM    264  CB  SER A  19       0.866  18.000  -7.262  1.00  8.05           C  
ATOM    265  OG  SER A  19       0.940  18.269  -5.887  1.00  8.05           O  
ATOM    266  H   SER A  19       2.555  16.183  -6.690  1.00  8.05           H  
ATOM    267  HA  SER A  19      -0.315  16.251  -6.974  1.00  8.05           H  
ATOM    268 1HB  SER A  19       1.805  18.285  -7.740  1.00  8.05           H  
ATOM    269 2HB  SER A  19       0.076  18.598  -7.712  1.00  8.05           H  
ATOM    270  HG  SER A  19       0.121  17.937  -5.510  1.00  8.05           H  
ATOM    271  N   HIS A  20      -0.166  15.155  -9.354  1.00  7.25           N  
ATOM    272  CA  HIS A  20      -0.473  14.785 -10.727  1.00  7.25           C  
ATOM    273  C   HIS A  20      -1.963  14.968 -10.974  1.00  7.25           C  
ATOM    274  O   HIS A  20      -2.689  14.017 -11.255  1.00  7.25           O  
ATOM    275  CB  HIS A  20      -0.082  13.327 -10.977  1.00  7.25           C  
ATOM    276  CG  HIS A  20       1.371  13.074 -10.756  1.00  7.25           C  
ATOM    277  ND1 HIS A  20       2.353  13.545 -11.602  1.00  7.25           N  
ATOM    278  CD2 HIS A  20       2.013  12.412  -9.763  1.00  7.25           C  
ATOM    279  CE1 HIS A  20       3.538  13.180 -11.144  1.00  7.25           C  
ATOM    280  NE2 HIS A  20       3.361  12.494 -10.030  1.00  7.25           N  
ATOM    281  H   HIS A  20      -0.274  14.476  -8.607  1.00  7.25           H  
ATOM    282  HA  HIS A  20       0.076  15.421 -11.418  1.00  7.25           H  
ATOM    283 1HB  HIS A  20      -0.654  12.667 -10.339  1.00  7.25           H  
ATOM    284 2HB  HIS A  20      -0.319  13.064 -12.007  1.00  7.25           H  
ATOM    285  HD1 HIS A  20       2.223  14.225 -12.326  1.00  7.25           H  
ATOM    286  HD2 HIS A  20       1.653  11.885  -8.870  1.00  7.25           H  
ATOM    287  HE1 HIS A  20       4.447  13.456 -11.676  1.00  7.25           H  
ATOM    288  N   MET A  21      -2.420  16.212 -10.923  1.00  6.07           N  
ATOM    289  CA  MET A  21      -3.853  16.497 -11.015  1.00  6.07           C  
ATOM    290  C   MET A  21      -4.370  16.493 -12.449  1.00  6.07           C  
ATOM    291  O   MET A  21      -5.552  16.705 -12.699  1.00  6.07           O  
ATOM    292  CB  MET A  21      -4.150  17.828 -10.335  1.00  6.07           C  
ATOM    293  CG  MET A  21      -3.858  17.826  -8.835  1.00  6.07           C  
ATOM    294  SD  MET A  21      -4.918  16.681  -7.908  1.00  6.07           S  
ATOM    295  CE  MET A  21      -3.882  15.235  -7.739  1.00  6.07           C  
ATOM    296  H   MET A  21      -1.761  16.964 -10.739  1.00  6.07           H  
ATOM    297  HA  MET A  21      -4.388  15.714 -10.477  1.00  6.07           H  
ATOM    298 1HB  MET A  21      -3.546  18.612 -10.790  1.00  6.07           H  
ATOM    299 2HB  MET A  21      -5.199  18.090 -10.481  1.00  6.07           H  
ATOM    300 1HG  MET A  21      -2.817  17.548  -8.669  1.00  6.07           H  
ATOM    301 2HG  MET A  21      -4.011  18.831  -8.437  1.00  6.07           H  
ATOM    302 1HE  MET A  21      -4.421  14.470  -7.185  1.00  6.07           H  
ATOM    303 2HE  MET A  21      -3.631  14.848  -8.718  1.00  6.07           H  
ATOM    304 3HE  MET A  21      -2.968  15.491  -7.202  1.00  6.07           H  
ATOM    305  N   ALA A  22      -3.461  16.255 -13.392  1.00  4.67           N  
ATOM    306  CA  ALA A  22      -3.782  16.152 -14.806  1.00  4.67           C  
ATOM    307  C   ALA A  22      -4.204  14.721 -15.174  1.00  4.67           C  
ATOM    308  O   ALA A  22      -4.524  14.441 -16.330  1.00  4.67           O  
ATOM    309  CB  ALA A  22      -2.587  16.573 -15.645  1.00  4.67           C  
ATOM    310  H   ALA A  22      -2.509  16.110 -13.100  1.00  4.67           H  
ATOM    311  HA  ALA A  22      -4.619  16.816 -15.014  1.00  4.67           H  
ATOM    312 1HB  ALA A  22      -2.845  16.518 -16.704  1.00  4.67           H  
ATOM    313 2HB  ALA A  22      -2.310  17.597 -15.393  1.00  4.67           H  
ATOM    314 3HB  ALA A  22      -1.751  15.909 -15.441  1.00  4.67           H  
ATOM    315  N   SER A  23      -4.153  13.809 -14.200  1.00  3.34           N  
ATOM    316  CA  SER A  23      -4.488  12.409 -14.428  1.00  3.34           C  
ATOM    317  C   SER A  23      -6.013  12.295 -14.504  1.00  3.34           C  
ATOM    318  O   SER A  23      -6.699  13.314 -14.375  1.00  3.34           O  
ATOM    319  CB  SER A  23      -3.961  11.540 -13.292  1.00  3.34           C  
ATOM    320  OG  SER A  23      -4.758  11.608 -12.124  1.00  3.34           O  
ATOM    321  H   SER A  23      -3.862  14.080 -13.259  1.00  3.34           H  
ATOM    322  HA  SER A  23      -4.037  12.094 -15.368  1.00  3.34           H  
ATOM    323 1HB  SER A  23      -3.860  10.547 -13.601  1.00  3.34           H  
ATOM    324 2HB  SER A  23      -2.955  11.874 -13.042  1.00  3.34           H  
ATOM    325  HG  SER A  23      -5.717  11.595 -12.423  1.00  3.34           H  
ATOM    326  N   PRO A  24      -6.582  11.108 -14.812  1.00  2.28           N  
ATOM    327  CA  PRO A  24      -7.996  10.831 -14.717  1.00  2.28           C  
ATOM    328  C   PRO A  24      -8.371  11.199 -13.299  1.00  2.28           C  
ATOM    329  O   PRO A  24      -7.480  11.539 -12.505  1.00  2.28           O  
ATOM    330  CB  PRO A  24      -8.095   9.339 -15.024  1.00  2.28           C  
ATOM    331  CG  PRO A  24      -6.874   9.049 -15.865  1.00  2.28           C  
ATOM    332  CD  PRO A  24      -5.798   9.958 -15.328  1.00  2.28           C  
ATOM    333  HA  PRO A  24      -8.554  11.436 -15.447  1.00  2.28           H  
ATOM    334 1HB  PRO A  24      -8.127   8.774 -14.085  1.00  2.28           H  
ATOM    335 2HB  PRO A  24      -9.024   9.131 -15.544  1.00  2.28           H  
ATOM    336 1HG  PRO A  24      -6.609   7.988 -15.778  1.00  2.28           H  
ATOM    337 2HG  PRO A  24      -7.103   9.234 -16.925  1.00  2.28           H  
ATOM    338 1HD  PRO A  24      -5.328   9.398 -14.527  1.00  2.28           H  
ATOM    339 2HD  PRO A  24      -5.098  10.250 -16.121  1.00  2.28           H  
ATOM    340  N   GLY A  25      -9.660  11.171 -12.977  1.00  1.56           N  
ATOM    341  CA  GLY A  25     -10.088  11.627 -11.668  1.00  1.56           C  
ATOM    342  C   GLY A  25      -9.301  10.894 -10.603  1.00  1.56           C  
ATOM    343  O   GLY A  25      -8.725   9.842 -10.858  1.00  1.56           O  
ATOM    344  H   GLY A  25     -10.349  10.827 -13.638  1.00  1.56           H  
ATOM    345 1HA  GLY A  25      -9.940  12.704 -11.572  1.00  1.56           H  
ATOM    346 2HA  GLY A  25     -11.154  11.431 -11.537  1.00  1.56           H  
ATOM    347  N   LYS A  26      -9.238  11.483  -9.425  1.00  1.11           N  
ATOM    348  CA  LYS A  26      -8.472  10.922  -8.318  1.00  1.11           C  
ATOM    349  C   LYS A  26      -9.199   9.745  -7.699  1.00  1.11           C  
ATOM    350  O   LYS A  26     -10.414   9.812  -7.507  1.00  1.11           O  
ATOM    351  CB  LYS A  26      -8.192  12.011  -7.288  1.00  1.11           C  
ATOM    352  CG  LYS A  26      -7.344  11.593  -6.124  1.00  1.11           C  
ATOM    353  CD  LYS A  26      -7.029  12.797  -5.266  1.00  1.11           C  
ATOM    354  CE  LYS A  26      -6.238  12.417  -4.049  1.00  1.11           C  
ATOM    355  NZ  LYS A  26      -5.958  13.601  -3.190  1.00  1.11           N  
ATOM    356  H   LYS A  26      -9.760  12.355  -9.294  1.00  1.11           H  
ATOM    357  HA  LYS A  26      -7.516  10.557  -8.706  1.00  1.11           H  
ATOM    358 1HB  LYS A  26      -7.680  12.845  -7.776  1.00  1.11           H  
ATOM    359 2HB  LYS A  26      -9.136  12.398  -6.899  1.00  1.11           H  
ATOM    360 1HG  LYS A  26      -7.879  10.854  -5.523  1.00  1.11           H  
ATOM    361 2HG  LYS A  26      -6.418  11.140  -6.483  1.00  1.11           H  
ATOM    362 1HD  LYS A  26      -6.445  13.509  -5.849  1.00  1.11           H  
ATOM    363 2HD  LYS A  26      -7.951  13.279  -4.960  1.00  1.11           H  
ATOM    364 1HE  LYS A  26      -6.788  11.679  -3.489  1.00  1.11           H  
ATOM    365 2HE  LYS A  26      -5.325  11.973  -4.337  1.00  1.11           H  
ATOM    366 1HZ  LYS A  26      -5.433  13.283  -2.374  1.00  1.11           H  
ATOM    367 2HZ  LYS A  26      -5.425  14.285  -3.691  1.00  1.11           H  
ATOM    368 3HZ  LYS A  26      -6.837  14.007  -2.885  1.00  1.11           H  
ATOM    369  N   PHE A  27      -8.476   8.665  -7.405  1.00  0.86           N  
ATOM    370  CA  PHE A  27      -9.117   7.517  -6.774  1.00  0.86           C  
ATOM    371  C   PHE A  27      -8.743   7.359  -5.303  1.00  0.86           C  
ATOM    372  O   PHE A  27      -7.593   7.038  -4.978  1.00  0.86           O  
ATOM    373  CB  PHE A  27      -8.759   6.235  -7.506  1.00  0.86           C  
ATOM    374  CG  PHE A  27      -9.508   5.057  -6.991  1.00  0.86           C  
ATOM    375  CD1 PHE A  27     -10.852   5.159  -6.681  1.00  0.86           C  
ATOM    376  CD2 PHE A  27      -8.893   3.866  -6.815  1.00  0.86           C  
ATOM    377  CE1 PHE A  27     -11.559   4.082  -6.205  1.00  0.86           C  
ATOM    378  CE2 PHE A  27      -9.582   2.770  -6.344  1.00  0.86           C  
ATOM    379  CZ  PHE A  27     -10.918   2.875  -6.039  1.00  0.86           C  
ATOM    380  H   PHE A  27      -7.477   8.654  -7.624  1.00  0.86           H  
ATOM    381  HA  PHE A  27     -10.199   7.652  -6.824  1.00  0.86           H  
ATOM    382 1HB  PHE A  27      -8.958   6.352  -8.553  1.00  0.86           H  
ATOM    383 2HB  PHE A  27      -7.695   6.040  -7.400  1.00  0.86           H  
ATOM    384  HD1 PHE A  27     -11.338   6.109  -6.809  1.00  0.86           H  
ATOM    385  HD2 PHE A  27      -7.842   3.784  -7.061  1.00  0.86           H  
ATOM    386  HE1 PHE A  27     -12.617   4.189  -5.963  1.00  0.86           H  
ATOM    387  HE2 PHE A  27      -9.063   1.822  -6.208  1.00  0.86           H  
ATOM    388  HZ  PHE A  27     -11.459   2.006  -5.656  1.00  0.86           H  
ATOM    389  N   TYR A  28      -9.717   7.544  -4.418  1.00  0.73           N  
ATOM    390  CA  TYR A  28      -9.445   7.392  -3.005  1.00  0.73           C  
ATOM    391  C   TYR A  28      -9.920   6.074  -2.408  1.00  0.73           C  
ATOM    392  O   TYR A  28     -11.041   5.625  -2.670  1.00  0.73           O  
ATOM    393  CB  TYR A  28     -10.158   8.444  -2.171  1.00  0.73           C  
ATOM    394  CG  TYR A  28      -9.718   9.842  -2.237  1.00  0.73           C  
ATOM    395  CD1 TYR A  28     -10.245  10.701  -3.189  1.00  0.73           C  
ATOM    396  CD2 TYR A  28      -8.839  10.295  -1.276  1.00  0.73           C  
ATOM    397  CE1 TYR A  28      -9.899  12.030  -3.164  1.00  0.73           C  
ATOM    398  CE2 TYR A  28      -8.484  11.612  -1.244  1.00  0.73           C  
ATOM    399  CZ  TYR A  28      -9.017  12.495  -2.175  1.00  0.73           C  
ATOM    400  OH  TYR A  28      -8.661  13.839  -2.128  1.00  0.73           O  
ATOM    401  H   TYR A  28     -10.647   7.824  -4.729  1.00  0.73           H  
ATOM    402  HA  TYR A  28      -8.385   7.484  -2.870  1.00  0.73           H  
ATOM    403 1HB  TYR A  28     -11.206   8.433  -2.430  1.00  0.73           H  
ATOM    404 2HB  TYR A  28     -10.094   8.138  -1.127  1.00  0.73           H  
ATOM    405  HD1 TYR A  28     -10.947  10.329  -3.936  1.00  0.73           H  
ATOM    406  HD2 TYR A  28      -8.440   9.602  -0.531  1.00  0.73           H  
ATOM    407  HE1 TYR A  28     -10.323  12.715  -3.903  1.00  0.73           H  
ATOM    408  HE2 TYR A  28      -7.793  11.970  -0.479  1.00  0.73           H  
ATOM    409  HH  TYR A  28      -8.363  14.059  -1.232  1.00  0.73           H  
ATOM    410  N   GLY A  29      -9.110   5.514  -1.524  1.00  0.68           N  
ATOM    411  CA  GLY A  29      -9.568   4.397  -0.705  1.00  0.68           C  
ATOM    412  C   GLY A  29     -10.013   5.013   0.573  1.00  0.68           C  
ATOM    413  O   GLY A  29      -9.280   5.835   1.124  1.00  0.68           O  
ATOM    414  H   GLY A  29      -8.182   5.920  -1.396  1.00  0.68           H  
ATOM    415 1HA  GLY A  29     -10.384   3.853  -1.179  1.00  0.68           H  
ATOM    416 2HA  GLY A  29      -8.753   3.711  -0.496  1.00  0.68           H  
ATOM    417  N   VAL A  30     -11.187   4.672   1.066  1.00  0.69           N  
ATOM    418  CA  VAL A  30     -11.561   5.308   2.302  1.00  0.69           C  
ATOM    419  C   VAL A  30     -12.118   4.312   3.298  1.00  0.69           C  
ATOM    420  O   VAL A  30     -13.116   3.637   3.013  1.00  0.69           O  
ATOM    421  CB  VAL A  30     -12.620   6.395   2.041  1.00  0.69           C  
ATOM    422  CG1 VAL A  30     -12.924   7.073   3.309  1.00  0.69           C  
ATOM    423  CG2 VAL A  30     -12.168   7.374   1.023  1.00  0.69           C  
ATOM    424  H   VAL A  30     -11.810   4.016   0.602  1.00  0.69           H  
ATOM    425  HA  VAL A  30     -10.687   5.776   2.743  1.00  0.69           H  
ATOM    426  HB  VAL A  30     -13.530   5.920   1.688  1.00  0.69           H  
ATOM    427 1HG1 VAL A  30     -13.666   7.838   3.159  1.00  0.69           H  
ATOM    428 2HG1 VAL A  30     -13.276   6.357   4.022  1.00  0.69           H  
ATOM    429 3HG1 VAL A  30     -12.008   7.533   3.680  1.00  0.69           H  
ATOM    430 1HG2 VAL A  30     -12.966   8.097   0.899  1.00  0.69           H  
ATOM    431 2HG2 VAL A  30     -11.260   7.872   1.368  1.00  0.69           H  
ATOM    432 3HG2 VAL A  30     -11.979   6.878   0.076  1.00  0.69           H  
ATOM    433  N   GLY A  31     -11.496   4.231   4.462  1.00  0.72           N  
ATOM    434  CA  GLY A  31     -12.062   3.382   5.477  1.00  0.72           C  
ATOM    435  C   GLY A  31     -13.064   4.302   6.130  1.00  0.72           C  
ATOM    436  O   GLY A  31     -12.779   5.495   6.284  1.00  0.72           O  
ATOM    437  H   GLY A  31     -10.674   4.804   4.643  1.00  0.72           H  
ATOM    438 1HA  GLY A  31     -12.545   2.515   5.030  1.00  0.72           H  
ATOM    439 2HA  GLY A  31     -11.311   3.035   6.170  1.00  0.72           H  
ATOM    440  N   ILE A  32     -14.228   3.825   6.506  1.00  0.76           N  
ATOM    441  CA  ILE A  32     -15.196   4.789   6.978  1.00  0.76           C  
ATOM    442  C   ILE A  32     -15.543   4.622   8.452  1.00  0.76           C  
ATOM    443  O   ILE A  32     -16.272   5.434   9.012  1.00  0.76           O  
ATOM    444  CB  ILE A  32     -16.415   4.779   6.078  1.00  0.76           C  
ATOM    445  CG1 ILE A  32     -17.099   3.573   6.161  1.00  0.76           C  
ATOM    446  CG2 ILE A  32     -15.963   4.949   4.681  1.00  0.76           C  
ATOM    447  CD1 ILE A  32     -18.303   3.613   5.428  1.00  0.76           C  
ATOM    448  H   ILE A  32     -14.443   2.843   6.387  1.00  0.76           H  
ATOM    449  HA  ILE A  32     -14.756   5.757   6.876  1.00  0.76           H  
ATOM    450  HB  ILE A  32     -17.089   5.573   6.358  1.00  0.76           H  
ATOM    451 1HG1 ILE A  32     -16.510   2.788   5.798  1.00  0.76           H  
ATOM    452 2HG1 ILE A  32     -17.332   3.389   7.212  1.00  0.76           H  
ATOM    453 1HG2 ILE A  32     -16.819   4.962   4.033  1.00  0.76           H  
ATOM    454 2HG2 ILE A  32     -15.428   5.871   4.609  1.00  0.76           H  
ATOM    455 3HG2 ILE A  32     -15.304   4.125   4.393  1.00  0.76           H  
ATOM    456 1HD1 ILE A  32     -18.788   2.700   5.547  1.00  0.76           H  
ATOM    457 2HD1 ILE A  32     -18.920   4.410   5.779  1.00  0.76           H  
ATOM    458 3HD1 ILE A  32     -18.081   3.770   4.392  1.00  0.76           H  
ATOM    459  N   GLY A  33     -14.967   3.605   9.084  1.00  0.81           N  
ATOM    460  CA  GLY A  33     -15.120   3.351  10.502  1.00  0.81           C  
ATOM    461  C   GLY A  33     -16.271   2.395  10.728  1.00  0.81           C  
ATOM    462  O   GLY A  33     -17.224   2.428   9.954  1.00  0.81           O  
ATOM    463  H   GLY A  33     -14.410   2.935   8.568  1.00  0.81           H  
ATOM    464 1HA  GLY A  33     -14.179   2.970  10.881  1.00  0.81           H  
ATOM    465 2HA  GLY A  33     -15.327   4.281  11.005  1.00  0.81           H  
ATOM    466  N   PRO A  34     -16.218   1.493  11.719  1.00  0.86           N  
ATOM    467  CA  PRO A  34     -17.277   0.578  12.007  1.00  0.86           C  
ATOM    468  C   PRO A  34     -18.521   1.364  12.305  1.00  0.86           C  
ATOM    469  O   PRO A  34     -18.464   2.279  13.122  1.00  0.86           O  
ATOM    470  CB  PRO A  34     -16.769  -0.129  13.268  1.00  0.86           C  
ATOM    471  CG  PRO A  34     -15.296   0.021  13.239  1.00  0.86           C  
ATOM    472  CD  PRO A  34     -15.072   1.371  12.626  1.00  0.86           C  
ATOM    473  HA  PRO A  34     -17.424  -0.111  11.162  1.00  0.86           H  
ATOM    474 1HB  PRO A  34     -17.214   0.346  14.150  1.00  0.86           H  
ATOM    475 2HB  PRO A  34     -17.094  -1.181  13.272  1.00  0.86           H  
ATOM    476 1HG  PRO A  34     -14.900  -0.039  14.258  1.00  0.86           H  
ATOM    477 2HG  PRO A  34     -14.834  -0.795  12.670  1.00  0.86           H  
ATOM    478 1HD  PRO A  34     -15.047   2.169  13.382  1.00  0.86           H  
ATOM    479 2HD  PRO A  34     -14.189   1.273  12.093  1.00  0.86           H  
ATOM    480  N   GLY A  35     -19.638   0.997  11.739  1.00  0.89           N  
ATOM    481  CA  GLY A  35     -20.879   1.655  12.087  1.00  0.89           C  
ATOM    482  C   GLY A  35     -20.952   3.178  11.972  1.00  0.89           C  
ATOM    483  O   GLY A  35     -20.667   3.771  10.944  1.00  0.89           O  
ATOM    484  H   GLY A  35     -19.630   0.257  11.057  1.00  0.89           H  
ATOM    485 1HA  GLY A  35     -21.662   1.238  11.459  1.00  0.89           H  
ATOM    486 2HA  GLY A  35     -21.123   1.377  13.098  1.00  0.89           H  
ATOM    487  N   ASN A  36     -21.387   3.795  13.055  1.00  0.90           N  
ATOM    488  CA  ASN A  36     -21.639   5.221  13.153  1.00  0.90           C  
ATOM    489  C   ASN A  36     -20.519   6.127  12.584  1.00  0.90           C  
ATOM    490  O   ASN A  36     -19.363   5.996  12.981  1.00  0.90           O  
ATOM    491  CB  ASN A  36     -21.885   5.563  14.614  1.00  0.90           C  
ATOM    492  CG  ASN A  36     -22.396   6.957  14.841  1.00  0.90           C  
ATOM    493  OD1 ASN A  36     -21.784   7.965  14.459  1.00  0.90           O  
ATOM    494  ND2 ASN A  36     -23.547   7.032  15.465  1.00  0.90           N  
ATOM    495  H   ASN A  36     -21.547   3.238  13.893  1.00  0.90           H  
ATOM    496  HA  ASN A  36     -22.569   5.392  12.632  1.00  0.90           H  
ATOM    497 1HB  ASN A  36     -22.618   4.860  15.023  1.00  0.90           H  
ATOM    498 2HB  ASN A  36     -20.965   5.416  15.178  1.00  0.90           H  
ATOM    499 1HD2 ASN A  36     -23.956   7.924  15.654  1.00  0.90           H  
ATOM    500 2HD2 ASN A  36     -24.010   6.193  15.756  1.00  0.90           H  
ATOM    501  N   PRO A  37     -20.844   7.126  11.722  1.00  0.88           N  
ATOM    502  CA  PRO A  37     -19.952   8.119  11.131  1.00  0.88           C  
ATOM    503  C   PRO A  37     -18.956   8.728  12.124  1.00  0.88           C  
ATOM    504  O   PRO A  37     -17.936   9.258  11.709  1.00  0.88           O  
ATOM    505  CB  PRO A  37     -20.929   9.159  10.576  1.00  0.88           C  
ATOM    506  CG  PRO A  37     -22.158   8.361  10.212  1.00  0.88           C  
ATOM    507  CD  PRO A  37     -22.259   7.280  11.260  1.00  0.88           C  
ATOM    508  HA  PRO A  37     -19.414   7.643  10.297  1.00  0.88           H  
ATOM    509 1HB  PRO A  37     -21.134   9.929  11.337  1.00  0.88           H  
ATOM    510 2HB  PRO A  37     -20.485   9.670   9.713  1.00  0.88           H  
ATOM    511 1HG  PRO A  37     -23.039   9.024  10.197  1.00  0.88           H  
ATOM    512 2HG  PRO A  37     -22.057   7.952   9.187  1.00  0.88           H  
ATOM    513 1HD  PRO A  37     -22.921   7.605  12.073  1.00  0.88           H  
ATOM    514 2HD  PRO A  37     -22.610   6.364  10.749  1.00  0.88           H  
ATOM    515  N   GLU A  38     -19.217   8.694  13.434  1.00  0.86           N  
ATOM    516  CA  GLU A  38     -18.253   9.245  14.395  1.00  0.86           C  
ATOM    517  C   GLU A  38     -16.876   8.531  14.309  1.00  0.86           C  
ATOM    518  O   GLU A  38     -15.880   9.034  14.828  1.00  0.86           O  
ATOM    519  CB  GLU A  38     -18.791   9.150  15.832  1.00  0.86           C  
ATOM    520  CG  GLU A  38     -18.880   7.736  16.400  1.00  0.86           C  
ATOM    521  CD  GLU A  38     -19.477   7.685  17.797  1.00  0.86           C  
ATOM    522  OE1 GLU A  38     -19.665   8.727  18.381  1.00  0.86           O  
ATOM    523  OE2 GLU A  38     -19.759   6.606  18.270  1.00  0.86           O  
ATOM    524  H   GLU A  38     -20.075   8.272  13.781  1.00  0.86           H  
ATOM    525  HA  GLU A  38     -18.102  10.299  14.159  1.00  0.86           H  
ATOM    526 1HB  GLU A  38     -18.163   9.740  16.497  1.00  0.86           H  
ATOM    527 2HB  GLU A  38     -19.794   9.573  15.865  1.00  0.86           H  
ATOM    528 1HG  GLU A  38     -19.470   7.126  15.729  1.00  0.86           H  
ATOM    529 2HG  GLU A  38     -17.876   7.318  16.429  1.00  0.86           H  
ATOM    530  N   TYR A  39     -16.825   7.375  13.618  1.00  0.83           N  
ATOM    531  CA  TYR A  39     -15.606   6.600  13.410  1.00  0.83           C  
ATOM    532  C   TYR A  39     -14.982   6.869  12.022  1.00  0.83           C  
ATOM    533  O   TYR A  39     -14.020   6.205  11.594  1.00  0.83           O  
ATOM    534  CB  TYR A  39     -15.931   5.115  13.589  1.00  0.83           C  
ATOM    535  CG  TYR A  39     -16.343   4.742  14.990  1.00  0.83           C  
ATOM    536  CD1 TYR A  39     -17.668   4.499  15.285  1.00  0.83           C  
ATOM    537  CD2 TYR A  39     -15.400   4.666  15.986  1.00  0.83           C  
ATOM    538  CE1 TYR A  39     -18.045   4.191  16.564  1.00  0.83           C  
ATOM    539  CE2 TYR A  39     -15.769   4.345  17.271  1.00  0.83           C  
ATOM    540  CZ  TYR A  39     -17.091   4.113  17.563  1.00  0.83           C  
ATOM    541  OH  TYR A  39     -17.470   3.810  18.846  1.00  0.83           O  
ATOM    542  H   TYR A  39     -17.701   7.003  13.241  1.00  0.83           H  
ATOM    543  HA  TYR A  39     -14.878   6.894  14.166  1.00  0.83           H  
ATOM    544 1HB  TYR A  39     -16.758   4.848  12.920  1.00  0.83           H  
ATOM    545 2HB  TYR A  39     -15.101   4.526  13.315  1.00  0.83           H  
ATOM    546  HD1 TYR A  39     -18.419   4.554  14.511  1.00  0.83           H  
ATOM    547  HD2 TYR A  39     -14.370   4.866  15.758  1.00  0.83           H  
ATOM    548  HE1 TYR A  39     -19.097   4.013  16.788  1.00  0.83           H  
ATOM    549  HE2 TYR A  39     -15.016   4.287  18.056  1.00  0.83           H  
ATOM    550  HH  TYR A  39     -18.430   3.873  18.914  1.00  0.83           H  
ATOM    551  N   LEU A  40     -15.530   7.865  11.334  1.00  0.80           N  
ATOM    552  CA  LEU A  40     -15.065   8.326  10.039  1.00  0.80           C  
ATOM    553  C   LEU A  40     -14.122   9.483  10.322  1.00  0.80           C  
ATOM    554  O   LEU A  40     -14.514  10.457  10.967  1.00  0.80           O  
ATOM    555  CB  LEU A  40     -16.268   8.793   9.196  1.00  0.80           C  
ATOM    556  CG  LEU A  40     -16.014   9.324   7.818  1.00  0.80           C  
ATOM    557  CD1 LEU A  40     -15.495   8.312   6.992  1.00  0.80           C  
ATOM    558  CD2 LEU A  40     -17.284   9.752   7.238  1.00  0.80           C  
ATOM    559  H   LEU A  40     -16.331   8.351  11.726  1.00  0.80           H  
ATOM    560  HA  LEU A  40     -14.526   7.526   9.530  1.00  0.80           H  
ATOM    561 1HB  LEU A  40     -16.982   7.974   9.121  1.00  0.80           H  
ATOM    562 2HB  LEU A  40     -16.737   9.607   9.723  1.00  0.80           H  
ATOM    563  HG  LEU A  40     -15.302  10.138   7.869  1.00  0.80           H  
ATOM    564 1HD1 LEU A  40     -15.336   8.710   6.002  1.00  0.80           H  
ATOM    565 2HD1 LEU A  40     -14.562   7.949   7.409  1.00  0.80           H  
ATOM    566 3HD1 LEU A  40     -16.219   7.528   6.961  1.00  0.80           H  
ATOM    567 1HD2 LEU A  40     -17.115  10.132   6.235  1.00  0.80           H  
ATOM    568 2HD2 LEU A  40     -17.946   8.887   7.201  1.00  0.80           H  
ATOM    569 3HD2 LEU A  40     -17.734  10.514   7.852  1.00  0.80           H  
ATOM    570  N   THR A  41     -12.877   9.390   9.876  1.00  0.78           N  
ATOM    571  CA  THR A  41     -11.933  10.444  10.216  1.00  0.78           C  
ATOM    572  C   THR A  41     -12.293  11.690   9.452  1.00  0.78           C  
ATOM    573  O   THR A  41     -12.873  11.590   8.377  1.00  0.78           O  
ATOM    574  CB  THR A  41     -10.505  10.009   9.846  1.00  0.78           C  
ATOM    575  OG1 THR A  41     -10.399   9.797   8.412  1.00  0.78           O  
ATOM    576  CG2 THR A  41     -10.203   8.694  10.554  1.00  0.78           C  
ATOM    577  H   THR A  41     -12.586   8.585   9.340  1.00  0.78           H  
ATOM    578  HA  THR A  41     -11.989  10.651  11.285  1.00  0.78           H  
ATOM    579  HB  THR A  41      -9.785  10.764  10.154  1.00  0.78           H  
ATOM    580  HG1 THR A  41      -9.733   9.093   8.260  1.00  0.78           H  
ATOM    581 1HG2 THR A  41      -9.195   8.356  10.298  1.00  0.78           H  
ATOM    582 2HG2 THR A  41     -10.275   8.835  11.632  1.00  0.78           H  
ATOM    583 3HG2 THR A  41     -10.923   7.947  10.241  1.00  0.78           H  
ATOM    584  N   LEU A  42     -11.852  12.859   9.917  1.00  0.77           N  
ATOM    585  CA  LEU A  42     -12.152  14.081   9.181  1.00  0.77           C  
ATOM    586  C   LEU A  42     -11.640  14.028   7.763  1.00  0.77           C  
ATOM    587  O   LEU A  42     -12.278  14.525   6.837  1.00  0.77           O  
ATOM    588  CB  LEU A  42     -11.582  15.314   9.871  1.00  0.77           C  
ATOM    589  CG  LEU A  42     -11.869  16.626   9.137  1.00  0.77           C  
ATOM    590  CD1 LEU A  42     -13.384  16.824   9.009  1.00  0.77           C  
ATOM    591  CD2 LEU A  42     -11.233  17.772   9.901  1.00  0.77           C  
ATOM    592  H   LEU A  42     -11.358  12.899  10.799  1.00  0.77           H  
ATOM    593  HA  LEU A  42     -13.234  14.190   9.143  1.00  0.77           H  
ATOM    594 1HB  LEU A  42     -12.001  15.388  10.873  1.00  0.77           H  
ATOM    595 2HB  LEU A  42     -10.501  15.209   9.950  1.00  0.77           H  
ATOM    596  HG  LEU A  42     -11.449  16.578   8.133  1.00  0.77           H  
ATOM    597 1HD1 LEU A  42     -13.586  17.753   8.475  1.00  0.77           H  
ATOM    598 2HD1 LEU A  42     -13.811  15.994   8.458  1.00  0.77           H  
ATOM    599 3HD1 LEU A  42     -13.831  16.870   9.999  1.00  0.77           H  
ATOM    600 1HD2 LEU A  42     -11.427  18.709   9.379  1.00  0.77           H  
ATOM    601 2HD2 LEU A  42     -11.656  17.819  10.904  1.00  0.77           H  
ATOM    602 3HD2 LEU A  42     -10.157  17.609   9.967  1.00  0.77           H  
ATOM    603  N   LYS A  43     -10.452  13.472   7.574  1.00  0.76           N  
ATOM    604  CA  LYS A  43      -9.944  13.411   6.225  1.00  0.76           C  
ATOM    605  C   LYS A  43     -10.909  12.574   5.388  1.00  0.76           C  
ATOM    606  O   LYS A  43     -11.280  12.985   4.293  1.00  0.76           O  
ATOM    607  CB  LYS A  43      -8.524  12.855   6.199  1.00  0.76           C  
ATOM    608  CG  LYS A  43      -7.870  12.877   4.829  1.00  0.76           C  
ATOM    609  CD  LYS A  43      -6.423  12.400   4.902  1.00  0.76           C  
ATOM    610  CE  LYS A  43      -5.750  12.461   3.543  1.00  0.76           C  
ATOM    611  NZ  LYS A  43      -4.375  11.915   3.588  1.00  0.76           N  
ATOM    612  H   LYS A  43      -9.939  13.078   8.347  1.00  0.76           H  
ATOM    613  HA  LYS A  43      -9.926  14.417   5.811  1.00  0.76           H  
ATOM    614 1HB  LYS A  43      -7.897  13.429   6.880  1.00  0.76           H  
ATOM    615 2HB  LYS A  43      -8.534  11.826   6.552  1.00  0.76           H  
ATOM    616 1HG  LYS A  43      -8.432  12.235   4.154  1.00  0.76           H  
ATOM    617 2HG  LYS A  43      -7.891  13.891   4.434  1.00  0.76           H  
ATOM    618 1HD  LYS A  43      -5.867  13.028   5.598  1.00  0.76           H  
ATOM    619 2HD  LYS A  43      -6.391  11.376   5.261  1.00  0.76           H  
ATOM    620 1HE  LYS A  43      -6.328  11.895   2.829  1.00  0.76           H  
ATOM    621 2HE  LYS A  43      -5.702  13.495   3.205  1.00  0.76           H  
ATOM    622 1HZ  LYS A  43      -4.000  11.971   2.642  1.00  0.76           H  
ATOM    623 2HZ  LYS A  43      -3.804  12.447   4.221  1.00  0.76           H  
ATOM    624 3HZ  LYS A  43      -4.399  10.953   3.876  1.00  0.76           H  
ATOM    625  N   ALA A  44     -11.352  11.420   5.918  1.00  0.75           N  
ATOM    626  CA  ALA A  44     -12.287  10.540   5.207  1.00  0.75           C  
ATOM    627  C   ALA A  44     -13.621  11.254   4.925  1.00  0.75           C  
ATOM    628  O   ALA A  44     -14.235  11.080   3.865  1.00  0.75           O  
ATOM    629  CB  ALA A  44     -12.490   9.285   6.016  1.00  0.75           C  
ATOM    630  H   ALA A  44     -11.034  11.115   6.845  1.00  0.75           H  
ATOM    631  HA  ALA A  44     -11.845  10.267   4.251  1.00  0.75           H  
ATOM    632 1HB  ALA A  44     -13.146   8.623   5.499  1.00  0.75           H  
ATOM    633 2HB  ALA A  44     -11.541   8.786   6.177  1.00  0.75           H  
ATOM    634 3HB  ALA A  44     -12.914   9.551   6.970  1.00  0.75           H  
ATOM    635  N   VAL A  45     -14.059  12.105   5.859  1.00  0.75           N  
ATOM    636  CA  VAL A  45     -15.287  12.869   5.665  1.00  0.75           C  
ATOM    637  C   VAL A  45     -15.120  13.779   4.467  1.00  0.75           C  
ATOM    638  O   VAL A  45     -15.976  13.834   3.571  1.00  0.75           O  
ATOM    639  CB  VAL A  45     -15.576  13.788   6.876  1.00  0.75           C  
ATOM    640  CG1 VAL A  45     -16.693  14.705   6.551  1.00  0.75           C  
ATOM    641  CG2 VAL A  45     -15.932  13.003   8.093  1.00  0.75           C  
ATOM    642  H   VAL A  45     -13.536  12.192   6.730  1.00  0.75           H  
ATOM    643  HA  VAL A  45     -16.117  12.186   5.499  1.00  0.75           H  
ATOM    644  HB  VAL A  45     -14.706  14.382   7.068  1.00  0.75           H  
ATOM    645 1HG1 VAL A  45     -16.871  15.366   7.395  1.00  0.75           H  
ATOM    646 2HG1 VAL A  45     -16.426  15.293   5.679  1.00  0.75           H  
ATOM    647 3HG1 VAL A  45     -17.586  14.135   6.345  1.00  0.75           H  
ATOM    648 1HG2 VAL A  45     -16.121  13.684   8.919  1.00  0.75           H  
ATOM    649 2HG2 VAL A  45     -16.813  12.448   7.892  1.00  0.75           H  
ATOM    650 3HG2 VAL A  45     -15.131  12.342   8.357  1.00  0.75           H  
ATOM    651  N   ASN A  46     -13.983  14.477   4.449  1.00  0.74           N  
ATOM    652  CA  ASN A  46     -13.670  15.398   3.389  1.00  0.74           C  
ATOM    653  C   ASN A  46     -13.493  14.670   2.066  1.00  0.74           C  
ATOM    654  O   ASN A  46     -13.842  15.216   1.013  1.00  0.74           O  
ATOM    655  CB  ASN A  46     -12.465  16.231   3.766  1.00  0.74           C  
ATOM    656  CG  ASN A  46     -12.807  17.272   4.832  1.00  0.74           C  
ATOM    657  OD1 ASN A  46     -13.975  17.650   5.017  1.00  0.74           O  
ATOM    658  ND2 ASN A  46     -11.807  17.753   5.518  1.00  0.74           N  
ATOM    659  H   ASN A  46     -13.321  14.372   5.221  1.00  0.74           H  
ATOM    660  HA  ASN A  46     -14.511  16.075   3.269  1.00  0.74           H  
ATOM    661 1HB  ASN A  46     -11.680  15.579   4.151  1.00  0.74           H  
ATOM    662 2HB  ASN A  46     -12.074  16.734   2.882  1.00  0.74           H  
ATOM    663 1HD2 ASN A  46     -11.973  18.452   6.213  1.00  0.74           H  
ATOM    664 2HD2 ASN A  46     -10.879  17.430   5.342  1.00  0.74           H  
ATOM    665  N   VAL A  47     -13.016  13.419   2.105  1.00  0.75           N  
ATOM    666  CA  VAL A  47     -12.861  12.708   0.854  1.00  0.75           C  
ATOM    667  C   VAL A  47     -14.182  12.511   0.189  1.00  0.75           C  
ATOM    668  O   VAL A  47     -14.347  12.880  -0.963  1.00  0.75           O  
ATOM    669  CB  VAL A  47     -12.289  11.300   0.994  1.00  0.75           C  
ATOM    670  CG1 VAL A  47     -12.417  10.671  -0.356  1.00  0.75           C  
ATOM    671  CG2 VAL A  47     -10.866  11.336   1.430  1.00  0.75           C  
ATOM    672  H   VAL A  47     -12.717  13.006   2.986  1.00  0.75           H  
ATOM    673  HA  VAL A  47     -12.210  13.283   0.201  1.00  0.75           H  
ATOM    674  HB  VAL A  47     -12.872  10.714   1.704  1.00  0.75           H  
ATOM    675 1HG1 VAL A  47     -12.028   9.686  -0.348  1.00  0.75           H  
ATOM    676 2HG1 VAL A  47     -13.457  10.642  -0.655  1.00  0.75           H  
ATOM    677 3HG1 VAL A  47     -11.868  11.269  -1.054  1.00  0.75           H  
ATOM    678 1HG2 VAL A  47     -10.486  10.319   1.478  1.00  0.75           H  
ATOM    679 2HG2 VAL A  47     -10.302  11.909   0.724  1.00  0.75           H  
ATOM    680 3HG2 VAL A  47     -10.786  11.786   2.383  1.00  0.75           H  
ATOM    681  N   PHE A  48     -15.167  12.027   0.920  1.00  0.75           N  
ATOM    682  CA  PHE A  48     -16.441  11.786   0.273  1.00  0.75           C  
ATOM    683  C   PHE A  48     -17.015  13.092  -0.273  1.00  0.75           C  
ATOM    684  O   PHE A  48     -17.522  13.147  -1.393  1.00  0.75           O  
ATOM    685  CB  PHE A  48     -17.392  11.121   1.239  1.00  0.75           C  
ATOM    686  CG  PHE A  48     -16.981   9.766   1.551  1.00  0.75           C  
ATOM    687  CD1 PHE A  48     -16.829   9.362   2.846  1.00  0.75           C  
ATOM    688  CD2 PHE A  48     -16.700   8.888   0.534  1.00  0.75           C  
ATOM    689  CE1 PHE A  48     -16.429   8.105   3.116  1.00  0.75           C  
ATOM    690  CE2 PHE A  48     -16.292   7.620   0.800  1.00  0.75           C  
ATOM    691  CZ  PHE A  48     -16.161   7.226   2.082  1.00  0.75           C  
ATOM    692  H   PHE A  48     -14.999  11.780   1.903  1.00  0.75           H  
ATOM    693  HA  PHE A  48     -16.270  11.103  -0.564  1.00  0.75           H  
ATOM    694 1HB  PHE A  48     -17.439  11.694   2.171  1.00  0.75           H  
ATOM    695 2HB  PHE A  48     -18.370  11.070   0.817  1.00  0.75           H  
ATOM    696  HD1 PHE A  48     -17.037  10.065   3.656  1.00  0.75           H  
ATOM    697  HD2 PHE A  48     -16.803   9.226  -0.483  1.00  0.75           H  
ATOM    698  HE1 PHE A  48     -16.321   7.799   4.144  1.00  0.75           H  
ATOM    699  HE2 PHE A  48     -16.069   6.926  -0.005  1.00  0.75           H  
ATOM    700  HZ  PHE A  48     -15.835   6.219   2.289  1.00  0.75           H  
ATOM    701  N   ARG A  49     -16.861  14.177   0.489  1.00  0.74           N  
ATOM    702  CA  ARG A  49     -17.337  15.502   0.086  1.00  0.74           C  
ATOM    703  C   ARG A  49     -16.608  16.029  -1.165  1.00  0.74           C  
ATOM    704  O   ARG A  49     -17.108  16.914  -1.865  1.00  0.74           O  
ATOM    705  CB  ARG A  49     -17.140  16.495   1.224  1.00  0.74           C  
ATOM    706  CG  ARG A  49     -18.028  16.281   2.435  1.00  0.74           C  
ATOM    707  CD  ARG A  49     -17.717  17.229   3.533  1.00  0.74           C  
ATOM    708  NE  ARG A  49     -18.620  17.075   4.676  1.00  0.74           N  
ATOM    709  CZ  ARG A  49     -18.403  17.579   5.905  1.00  0.74           C  
ATOM    710  NH1 ARG A  49     -17.309  18.264   6.182  1.00  0.74           N  
ATOM    711  NH2 ARG A  49     -19.307  17.364   6.829  1.00  0.74           N  
ATOM    712  H   ARG A  49     -16.423  14.075   1.410  1.00  0.74           H  
ATOM    713  HA  ARG A  49     -18.401  15.435  -0.146  1.00  0.74           H  
ATOM    714 1HB  ARG A  49     -16.115  16.446   1.555  1.00  0.74           H  
ATOM    715 2HB  ARG A  49     -17.318  17.508   0.864  1.00  0.74           H  
ATOM    716 1HG  ARG A  49     -19.035  16.426   2.156  1.00  0.74           H  
ATOM    717 2HG  ARG A  49     -17.902  15.270   2.798  1.00  0.74           H  
ATOM    718 1HD  ARG A  49     -16.697  17.060   3.878  1.00  0.74           H  
ATOM    719 2HD  ARG A  49     -17.810  18.244   3.161  1.00  0.74           H  
ATOM    720  HE  ARG A  49     -19.510  16.563   4.547  1.00  0.74           H  
ATOM    721 1HH1 ARG A  49     -16.612  18.422   5.463  1.00  0.74           H  
ATOM    722 2HH1 ARG A  49     -17.166  18.628   7.112  1.00  0.74           H  
ATOM    723 1HH2 ARG A  49     -20.139  16.817   6.564  1.00  0.74           H  
ATOM    724 2HH2 ARG A  49     -19.184  17.721   7.763  1.00  0.74           H  
ATOM    725  N   SER A  50     -15.396  15.520  -1.404  1.00  0.73           N  
ATOM    726  CA  SER A  50     -14.533  15.933  -2.492  1.00  0.73           C  
ATOM    727  C   SER A  50     -14.646  15.082  -3.758  1.00  0.73           C  
ATOM    728  O   SER A  50     -13.908  15.333  -4.712  1.00  0.73           O  
ATOM    729  CB  SER A  50     -13.088  15.894  -2.034  1.00  0.73           C  
ATOM    730  OG  SER A  50     -12.868  16.773  -0.961  1.00  0.73           O  
ATOM    731  H   SER A  50     -15.027  14.789  -0.797  1.00  0.73           H  
ATOM    732  HA  SER A  50     -14.792  16.957  -2.754  1.00  0.73           H  
ATOM    733 1HB  SER A  50     -12.829  14.877  -1.738  1.00  0.73           H  
ATOM    734 2HB  SER A  50     -12.443  16.166  -2.866  1.00  0.73           H  
ATOM    735  HG  SER A  50     -13.291  16.346  -0.186  1.00  0.73           H  
ATOM    736  N   VAL A  51     -15.525  14.072  -3.791  1.00  0.70           N  
ATOM    737  CA  VAL A  51     -15.569  13.222  -4.986  1.00  0.70           C  
ATOM    738  C   VAL A  51     -16.910  13.293  -5.693  1.00  0.70           C  
ATOM    739  O   VAL A  51     -17.888  13.803  -5.155  1.00  0.70           O  
ATOM    740  CB  VAL A  51     -15.225  11.754  -4.660  1.00  0.70           C  
ATOM    741  CG1 VAL A  51     -13.812  11.672  -4.080  1.00  0.70           C  
ATOM    742  CG2 VAL A  51     -16.245  11.165  -3.736  1.00  0.70           C  
ATOM    743  H   VAL A  51     -16.142  13.883  -2.993  1.00  0.70           H  
ATOM    744  HA  VAL A  51     -14.818  13.576  -5.681  1.00  0.70           H  
ATOM    745  HB  VAL A  51     -15.232  11.196  -5.558  1.00  0.70           H  
ATOM    746 1HG1 VAL A  51     -13.549  10.654  -3.883  1.00  0.70           H  
ATOM    747 2HG1 VAL A  51     -13.105  12.086  -4.781  1.00  0.70           H  
ATOM    748 3HG1 VAL A  51     -13.760  12.228  -3.165  1.00  0.70           H  
ATOM    749 1HG2 VAL A  51     -16.002  10.131  -3.542  1.00  0.70           H  
ATOM    750 2HG2 VAL A  51     -16.239  11.717  -2.821  1.00  0.70           H  
ATOM    751 3HG2 VAL A  51     -17.230  11.220  -4.193  1.00  0.70           H  
ATOM    752  N   ASP A  52     -16.945  12.807  -6.931  1.00  0.68           N  
ATOM    753  CA  ASP A  52     -18.160  12.811  -7.721  1.00  0.68           C  
ATOM    754  C   ASP A  52     -18.922  11.508  -7.526  1.00  0.68           C  
ATOM    755  O   ASP A  52     -20.159  11.506  -7.508  1.00  0.68           O  
ATOM    756  CB  ASP A  52     -17.788  13.002  -9.193  1.00  0.68           C  
ATOM    757  CG  ASP A  52     -17.109  14.379  -9.471  1.00  0.68           C  
ATOM    758  OD1 ASP A  52     -17.725  15.382  -9.205  1.00  0.68           O  
ATOM    759  OD2 ASP A  52     -15.962  14.401  -9.907  1.00  0.68           O  
ATOM    760  H   ASP A  52     -16.119  12.382  -7.336  1.00  0.68           H  
ATOM    761  HA  ASP A  52     -18.793  13.636  -7.393  1.00  0.68           H  
ATOM    762 1HB  ASP A  52     -17.104  12.207  -9.487  1.00  0.68           H  
ATOM    763 2HB  ASP A  52     -18.681  12.911  -9.807  1.00  0.68           H  
ATOM    764  N   VAL A  53     -18.170  10.412  -7.373  1.00  0.66           N  
ATOM    765  CA  VAL A  53     -18.743   9.081  -7.198  1.00  0.66           C  
ATOM    766  C   VAL A  53     -18.165   8.333  -5.991  1.00  0.66           C  
ATOM    767  O   VAL A  53     -16.944   8.260  -5.819  1.00  0.66           O  
ATOM    768  CB  VAL A  53     -18.531   8.214  -8.466  1.00  0.66           C  
ATOM    769  CG1 VAL A  53     -19.087   6.812  -8.239  1.00  0.66           C  
ATOM    770  CG2 VAL A  53     -19.242   8.853  -9.677  1.00  0.66           C  
ATOM    771  H   VAL A  53     -17.157  10.517  -7.416  1.00  0.66           H  
ATOM    772  HA  VAL A  53     -19.816   9.199  -7.048  1.00  0.66           H  
ATOM    773  HB  VAL A  53     -17.466   8.126  -8.667  1.00  0.66           H  
ATOM    774 1HG1 VAL A  53     -18.929   6.227  -9.132  1.00  0.66           H  
ATOM    775 2HG1 VAL A  53     -18.584   6.331  -7.402  1.00  0.66           H  
ATOM    776 3HG1 VAL A  53     -20.152   6.885  -8.029  1.00  0.66           H  
ATOM    777 1HG2 VAL A  53     -19.104   8.238 -10.555  1.00  0.66           H  
ATOM    778 2HG2 VAL A  53     -20.298   8.929  -9.474  1.00  0.66           H  
ATOM    779 3HG2 VAL A  53     -18.843   9.840  -9.869  1.00  0.66           H  
ATOM    780  N   VAL A  54     -19.049   7.761  -5.180  1.00  0.67           N  
ATOM    781  CA  VAL A  54     -18.641   6.942  -4.056  1.00  0.67           C  
ATOM    782  C   VAL A  54     -19.050   5.502  -4.314  1.00  0.67           C  
ATOM    783  O   VAL A  54     -20.224   5.208  -4.554  1.00  0.67           O  
ATOM    784  CB  VAL A  54     -19.281   7.394  -2.737  1.00  0.67           C  
ATOM    785  CG1 VAL A  54     -18.812   6.448  -1.624  1.00  0.67           C  
ATOM    786  CG2 VAL A  54     -18.908   8.831  -2.440  1.00  0.67           C  
ATOM    787  H   VAL A  54     -20.036   7.887  -5.374  1.00  0.67           H  
ATOM    788  HA  VAL A  54     -17.560   6.993  -3.953  1.00  0.67           H  
ATOM    789  HB  VAL A  54     -20.358   7.325  -2.817  1.00  0.67           H  
ATOM    790 1HG1 VAL A  54     -19.245   6.729  -0.692  1.00  0.67           H  
ATOM    791 2HG1 VAL A  54     -19.108   5.432  -1.861  1.00  0.67           H  
ATOM    792 3HG1 VAL A  54     -17.733   6.496  -1.552  1.00  0.67           H  
ATOM    793 1HG2 VAL A  54     -19.366   9.147  -1.504  1.00  0.67           H  
ATOM    794 2HG2 VAL A  54     -17.836   8.914  -2.369  1.00  0.67           H  
ATOM    795 3HG2 VAL A  54     -19.261   9.463  -3.245  1.00  0.67           H  
ATOM    796  N   PHE A  55     -18.079   4.619  -4.282  1.00  0.70           N  
ATOM    797  CA  PHE A  55     -18.319   3.216  -4.494  1.00  0.70           C  
ATOM    798  C   PHE A  55     -18.445   2.539  -3.159  1.00  0.70           C  
ATOM    799  O   PHE A  55     -17.713   2.873  -2.225  1.00  0.70           O  
ATOM    800  CB  PHE A  55     -17.186   2.596  -5.283  1.00  0.70           C  
ATOM    801  CG  PHE A  55     -17.144   3.052  -6.681  1.00  0.70           C  
ATOM    802  CD1 PHE A  55     -16.307   4.067  -7.078  1.00  0.70           C  
ATOM    803  CD2 PHE A  55     -17.962   2.473  -7.604  1.00  0.70           C  
ATOM    804  CE1 PHE A  55     -16.299   4.465  -8.391  1.00  0.70           C  
ATOM    805  CE2 PHE A  55     -17.954   2.863  -8.896  1.00  0.70           C  
ATOM    806  CZ  PHE A  55     -17.121   3.858  -9.297  1.00  0.70           C  
ATOM    807  H   PHE A  55     -17.137   4.938  -4.093  1.00  0.70           H  
ATOM    808  HA  PHE A  55     -19.248   3.090  -5.047  1.00  0.70           H  
ATOM    809 1HB  PHE A  55     -16.241   2.845  -4.816  1.00  0.70           H  
ATOM    810 2HB  PHE A  55     -17.285   1.529  -5.264  1.00  0.70           H  
ATOM    811  HD1 PHE A  55     -15.652   4.542  -6.347  1.00  0.70           H  
ATOM    812  HD2 PHE A  55     -18.631   1.684  -7.285  1.00  0.70           H  
ATOM    813  HE1 PHE A  55     -15.647   5.237  -8.707  1.00  0.70           H  
ATOM    814  HE2 PHE A  55     -18.615   2.381  -9.600  1.00  0.70           H  
ATOM    815  HZ  PHE A  55     -17.102   4.166 -10.332  1.00  0.70           H  
ATOM    816  N   THR A  56     -19.349   1.581  -3.063  1.00  0.77           N  
ATOM    817  CA  THR A  56     -19.482   0.873  -1.801  1.00  0.77           C  
ATOM    818  C   THR A  56     -19.351  -0.637  -1.989  1.00  0.77           C  
ATOM    819  O   THR A  56     -19.709  -1.189  -3.037  1.00  0.77           O  
ATOM    820  CB  THR A  56     -20.831   1.243  -1.153  1.00  0.77           C  
ATOM    821  OG1 THR A  56     -21.910   0.793  -1.992  1.00  0.77           O  
ATOM    822  CG2 THR A  56     -20.926   2.792  -1.016  1.00  0.77           C  
ATOM    823  H   THR A  56     -19.954   1.385  -3.863  1.00  0.77           H  
ATOM    824  HA  THR A  56     -18.685   1.189  -1.126  1.00  0.77           H  
ATOM    825  HB  THR A  56     -20.913   0.773  -0.169  1.00  0.77           H  
ATOM    826  HG1 THR A  56     -22.766   0.893  -1.527  1.00  0.77           H  
ATOM    827 1HG2 THR A  56     -21.864   3.063  -0.585  1.00  0.77           H  
ATOM    828 2HG2 THR A  56     -20.119   3.156  -0.387  1.00  0.77           H  
ATOM    829 3HG2 THR A  56     -20.855   3.255  -1.996  1.00  0.77           H  
ATOM    830  N   VAL A  57     -18.893  -1.311  -0.932  1.00  0.89           N  
ATOM    831  CA  VAL A  57     -18.730  -2.765  -0.957  1.00  0.89           C  
ATOM    832  C   VAL A  57     -19.939  -3.526  -0.435  1.00  0.89           C  
ATOM    833  O   VAL A  57     -20.276  -3.442   0.752  1.00  0.89           O  
ATOM    834  CB  VAL A  57     -17.515  -3.156  -0.100  1.00  0.89           C  
ATOM    835  CG1 VAL A  57     -17.344  -4.660  -0.071  1.00  0.89           C  
ATOM    836  CG2 VAL A  57     -16.304  -2.510  -0.659  1.00  0.89           C  
ATOM    837  H   VAL A  57     -18.612  -0.792  -0.109  1.00  0.89           H  
ATOM    838  HA  VAL A  57     -18.552  -3.069  -1.989  1.00  0.89           H  
ATOM    839  HB  VAL A  57     -17.674  -2.817   0.925  1.00  0.89           H  
ATOM    840 1HG1 VAL A  57     -16.483  -4.915   0.547  1.00  0.89           H  
ATOM    841 2HG1 VAL A  57     -18.238  -5.123   0.344  1.00  0.89           H  
ATOM    842 3HG1 VAL A  57     -17.184  -5.019  -1.068  1.00  0.89           H  
ATOM    843 1HG2 VAL A  57     -15.437  -2.775  -0.052  1.00  0.89           H  
ATOM    844 2HG2 VAL A  57     -16.166  -2.863  -1.673  1.00  0.89           H  
ATOM    845 3HG2 VAL A  57     -16.430  -1.422  -0.657  1.00  0.89           H  
ATOM    846  N   THR A  58     -20.553  -4.304  -1.328  1.00  1.06           N  
ATOM    847  CA  THR A  58     -21.753  -5.074  -1.037  1.00  1.06           C  
ATOM    848  C   THR A  58     -21.517  -6.569  -1.314  1.00  1.06           C  
ATOM    849  O   THR A  58     -20.825  -6.938  -2.265  1.00  1.06           O  
ATOM    850  CB  THR A  58     -22.948  -4.513  -1.842  1.00  1.06           C  
ATOM    851  OG1 THR A  58     -23.138  -3.135  -1.495  1.00  1.06           O  
ATOM    852  CG2 THR A  58     -24.209  -5.240  -1.504  1.00  1.06           C  
ATOM    853  H   THR A  58     -20.222  -4.305  -2.295  1.00  1.06           H  
ATOM    854  HA  THR A  58     -21.981  -4.969   0.021  1.00  1.06           H  
ATOM    855  HB  THR A  58     -22.743  -4.596  -2.909  1.00  1.06           H  
ATOM    856  HG1 THR A  58     -22.491  -2.596  -1.964  1.00  1.06           H  
ATOM    857 1HG2 THR A  58     -25.042  -4.833  -2.054  1.00  1.06           H  
ATOM    858 2HG2 THR A  58     -24.106  -6.278  -1.748  1.00  1.06           H  
ATOM    859 3HG2 THR A  58     -24.394  -5.129  -0.442  1.00  1.06           H  
ATOM    860  N   GLY A  59     -22.022  -7.433  -0.436  1.00  1.28           N  
ATOM    861  CA  GLY A  59     -21.849  -8.863  -0.646  1.00  1.28           C  
ATOM    862  C   GLY A  59     -22.846  -9.365  -1.690  1.00  1.28           C  
ATOM    863  O   GLY A  59     -23.694  -8.601  -2.143  1.00  1.28           O  
ATOM    864  H   GLY A  59     -22.555  -7.094   0.356  1.00  1.28           H  
ATOM    865 1HA  GLY A  59     -20.826  -9.066  -0.970  1.00  1.28           H  
ATOM    866 2HA  GLY A  59     -22.012  -9.366   0.302  1.00  1.28           H  
ATOM    867  N   PRO A  60     -22.805 -10.656  -2.045  1.00  1.51           N  
ATOM    868  CA  PRO A  60     -23.626 -11.303  -3.058  1.00  1.51           C  
ATOM    869  C   PRO A  60     -25.111 -11.394  -2.720  1.00  1.51           C  
ATOM    870  O   PRO A  60     -25.933 -11.595  -3.614  1.00  1.51           O  
ATOM    871  CB  PRO A  60     -22.997 -12.693  -3.147  1.00  1.51           C  
ATOM    872  CG  PRO A  60     -22.346 -12.911  -1.799  1.00  1.51           C  
ATOM    873  CD  PRO A  60     -21.874 -11.550  -1.361  1.00  1.51           C  
ATOM    874  HA  PRO A  60     -23.492 -10.767  -4.005  1.00  1.51           H  
ATOM    875 1HB  PRO A  60     -23.782 -13.436  -3.366  1.00  1.51           H  
ATOM    876 2HB  PRO A  60     -22.285 -12.725  -3.984  1.00  1.51           H  
ATOM    877 1HG  PRO A  60     -23.067 -13.345  -1.097  1.00  1.51           H  
ATOM    878 2HG  PRO A  60     -21.534 -13.631  -1.889  1.00  1.51           H  
ATOM    879 1HD  PRO A  60     -21.989 -11.487  -0.280  1.00  1.51           H  
ATOM    880 2HD  PRO A  60     -20.843 -11.356  -1.683  1.00  1.51           H  
ATOM    881  N   ASN A  61     -25.463 -11.255  -1.439  1.00  1.68           N  
ATOM    882  CA  ASN A  61     -26.857 -11.368  -1.034  1.00  1.68           C  
ATOM    883  C   ASN A  61     -27.272 -10.228  -0.110  1.00  1.68           C  
ATOM    884  O   ASN A  61     -27.742 -10.465   1.006  1.00  1.68           O  
ATOM    885  CB  ASN A  61     -27.104 -12.698  -0.331  1.00  1.68           C  
ATOM    886  CG  ASN A  61     -26.800 -13.911  -1.184  1.00  1.68           C  
ATOM    887  OD1 ASN A  61     -27.595 -14.300  -2.045  1.00  1.68           O  
ATOM    888  ND2 ASN A  61     -25.672 -14.528  -0.936  1.00  1.68           N  
ATOM    889  H   ASN A  61     -24.765 -11.073  -0.735  1.00  1.68           H  
ATOM    890  HA  ASN A  61     -27.488 -11.309  -1.921  1.00  1.68           H  
ATOM    891 1HB  ASN A  61     -26.489 -12.743   0.568  1.00  1.68           H  
ATOM    892 2HB  ASN A  61     -28.146 -12.750  -0.014  1.00  1.68           H  
ATOM    893 1HD2 ASN A  61     -25.422 -15.344  -1.460  1.00  1.68           H  
ATOM    894 2HD2 ASN A  61     -25.069 -14.194  -0.211  1.00  1.68           H  
ATOM    895  N   SER A  62     -27.120  -8.995  -0.579  1.00  1.75           N  
ATOM    896  CA  SER A  62     -27.490  -7.831   0.217  1.00  1.75           C  
ATOM    897  C   SER A  62     -28.173  -6.754  -0.627  1.00  1.75           C  
ATOM    898  O   SER A  62     -27.834  -6.548  -1.796  1.00  1.75           O  
ATOM    899  CB  SER A  62     -26.259  -7.270   0.899  1.00  1.75           C  
ATOM    900  OG  SER A  62     -25.689  -8.208   1.775  1.00  1.75           O  
ATOM    901  H   SER A  62     -26.723  -8.864  -1.502  1.00  1.75           H  
ATOM    902  HA  SER A  62     -28.197  -8.146   0.987  1.00  1.75           H  
ATOM    903 1HB  SER A  62     -25.538  -7.010   0.155  1.00  1.75           H  
ATOM    904 2HB  SER A  62     -26.520  -6.358   1.443  1.00  1.75           H  
ATOM    905  HG  SER A  62     -26.393  -8.461   2.383  1.00  1.75           H  
ATOM    906  N   ASP A  63     -29.114  -6.033  -0.019  1.00  1.69           N  
ATOM    907  CA  ASP A  63     -29.770  -4.912  -0.693  1.00  1.69           C  
ATOM    908  C   ASP A  63     -28.887  -3.664  -0.638  1.00  1.69           C  
ATOM    909  O   ASP A  63     -28.566  -3.060  -1.670  1.00  1.69           O  
ATOM    910  CB  ASP A  63     -31.169  -4.668  -0.094  1.00  1.69           C  
ATOM    911  CG  ASP A  63     -31.203  -4.487   1.444  1.00  1.69           C  
ATOM    912  OD1 ASP A  63     -30.182  -4.668   2.074  1.00  1.69           O  
ATOM    913  OD2 ASP A  63     -32.246  -4.164   1.959  1.00  1.69           O  
ATOM    914  H   ASP A  63     -29.370  -6.266   0.930  1.00  1.69           H  
ATOM    915  HA  ASP A  63     -29.909  -5.175  -1.741  1.00  1.69           H  
ATOM    916 1HB  ASP A  63     -31.599  -3.775  -0.551  1.00  1.69           H  
ATOM    917 2HB  ASP A  63     -31.817  -5.504  -0.352  1.00  1.69           H  
ATOM    918  N   PHE A  64     -28.462  -3.323   0.570  1.00  1.52           N  
ATOM    919  CA  PHE A  64     -27.575  -2.199   0.829  1.00  1.52           C  
ATOM    920  C   PHE A  64     -26.451  -2.652   1.743  1.00  1.52           C  
ATOM    921  O   PHE A  64     -26.637  -3.538   2.579  1.00  1.52           O  
ATOM    922  CB  PHE A  64     -28.321  -1.031   1.477  1.00  1.52           C  
ATOM    923  CG  PHE A  64     -29.416  -0.469   0.625  1.00  1.52           C  
ATOM    924  CD1 PHE A  64     -30.716  -0.936   0.740  1.00  1.52           C  
ATOM    925  CD2 PHE A  64     -29.145   0.515  -0.308  1.00  1.52           C  
ATOM    926  CE1 PHE A  64     -31.720  -0.428  -0.054  1.00  1.52           C  
ATOM    927  CE2 PHE A  64     -30.145   1.026  -1.105  1.00  1.52           C  
ATOM    928  CZ  PHE A  64     -31.437   0.555  -0.980  1.00  1.52           C  
ATOM    929  H   PHE A  64     -28.812  -3.879   1.348  1.00  1.52           H  
ATOM    930  HA  PHE A  64     -27.137  -1.861  -0.111  1.00  1.52           H  
ATOM    931 1HB  PHE A  64     -28.756  -1.358   2.422  1.00  1.52           H  
ATOM    932 2HB  PHE A  64     -27.611  -0.229   1.699  1.00  1.52           H  
ATOM    933  HD1 PHE A  64     -30.941  -1.716   1.472  1.00  1.52           H  
ATOM    934  HD2 PHE A  64     -28.122   0.887  -0.413  1.00  1.52           H  
ATOM    935  HE1 PHE A  64     -32.736  -0.807   0.053  1.00  1.52           H  
ATOM    936  HE2 PHE A  64     -29.911   1.800  -1.835  1.00  1.52           H  
ATOM    937  HZ  PHE A  64     -32.229   0.959  -1.610  1.00  1.52           H  
ATOM    938  N   SER A  65     -25.295  -2.035   1.610  1.00  1.33           N  
ATOM    939  CA  SER A  65     -24.189  -2.330   2.502  1.00  1.33           C  
ATOM    940  C   SER A  65     -24.199  -1.415   3.697  1.00  1.33           C  
ATOM    941  O   SER A  65     -24.615  -0.256   3.604  1.00  1.33           O  
ATOM    942  CB  SER A  65     -22.857  -2.218   1.808  1.00  1.33           C  
ATOM    943  OG  SER A  65     -21.780  -2.420   2.719  1.00  1.33           O  
ATOM    944  H   SER A  65     -25.185  -1.331   0.885  1.00  1.33           H  
ATOM    945  HA  SER A  65     -24.297  -3.355   2.863  1.00  1.33           H  
ATOM    946 1HB  SER A  65     -22.815  -2.969   1.037  1.00  1.33           H  
ATOM    947 2HB  SER A  65     -22.760  -1.251   1.321  1.00  1.33           H  
ATOM    948  HG  SER A  65     -21.054  -2.791   2.156  1.00  1.33           H  
ATOM    949  N   ILE A  66     -23.679  -1.905   4.804  1.00  1.15           N  
ATOM    950  CA  ILE A  66     -23.510  -1.069   5.971  1.00  1.15           C  
ATOM    951  C   ILE A  66     -22.565   0.062   5.594  1.00  1.15           C  
ATOM    952  O   ILE A  66     -22.711   1.184   6.058  1.00  1.15           O  
ATOM    953  CB  ILE A  66     -22.989  -1.843   7.189  1.00  1.15           C  
ATOM    954  CG1 ILE A  66     -24.016  -2.896   7.593  1.00  1.15           C  
ATOM    955  CG2 ILE A  66     -22.730  -0.878   8.355  1.00  1.15           C  
ATOM    956  CD1 ILE A  66     -25.365  -2.314   7.916  1.00  1.15           C  
ATOM    957  H   ILE A  66     -23.375  -2.872   4.820  1.00  1.15           H  
ATOM    958  HA  ILE A  66     -24.477  -0.629   6.230  1.00  1.15           H  
ATOM    959  HB  ILE A  66     -22.068  -2.357   6.925  1.00  1.15           H  
ATOM    960 1HG1 ILE A  66     -24.131  -3.614   6.782  1.00  1.15           H  
ATOM    961 2HG1 ILE A  66     -23.658  -3.420   8.478  1.00  1.15           H  
ATOM    962 1HG2 ILE A  66     -22.359  -1.433   9.216  1.00  1.15           H  
ATOM    963 2HG2 ILE A  66     -21.996  -0.140   8.057  1.00  1.15           H  
ATOM    964 3HG2 ILE A  66     -23.656  -0.373   8.624  1.00  1.15           H  
ATOM    965 1HD1 ILE A  66     -26.048  -3.114   8.203  1.00  1.15           H  
ATOM    966 2HD1 ILE A  66     -25.273  -1.608   8.732  1.00  1.15           H  
ATOM    967 3HD1 ILE A  66     -25.757  -1.800   7.038  1.00  1.15           H  
ATOM    968  N   SER A  67     -21.561  -0.242   4.757  1.00  1.00           N  
ATOM    969  CA  SER A  67     -20.615   0.784   4.363  1.00  1.00           C  
ATOM    970  C   SER A  67     -21.346   1.955   3.722  1.00  1.00           C  
ATOM    971  O   SER A  67     -21.098   3.122   4.032  1.00  1.00           O  
ATOM    972  CB  SER A  67     -19.602   0.232   3.377  1.00  1.00           C  
ATOM    973  OG  SER A  67     -18.728   1.233   2.969  1.00  1.00           O  
ATOM    974  H   SER A  67     -21.509  -1.167   4.332  1.00  1.00           H  
ATOM    975  HA  SER A  67     -20.107   1.122   5.252  1.00  1.00           H  
ATOM    976 1HB  SER A  67     -19.037  -0.578   3.836  1.00  1.00           H  
ATOM    977 2HB  SER A  67     -20.120  -0.180   2.510  1.00  1.00           H  
ATOM    978  HG  SER A  67     -18.177   0.851   2.247  1.00  1.00           H  
ATOM    979  N   GLU A  68     -22.255   1.627   2.812  1.00  0.91           N  
ATOM    980  CA  GLU A  68     -23.042   2.613   2.103  1.00  0.91           C  
ATOM    981  C   GLU A  68     -23.896   3.425   3.057  1.00  0.91           C  
ATOM    982  O   GLU A  68     -23.935   4.653   2.979  1.00  0.91           O  
ATOM    983  CB  GLU A  68     -23.918   1.905   1.070  1.00  0.91           C  
ATOM    984  CG  GLU A  68     -24.780   2.786   0.230  1.00  0.91           C  
ATOM    985  CD  GLU A  68     -25.487   1.997  -0.827  1.00  0.91           C  
ATOM    986  OE1 GLU A  68     -25.155   0.843  -1.000  1.00  0.91           O  
ATOM    987  OE2 GLU A  68     -26.369   2.541  -1.455  1.00  0.91           O  
ATOM    988  H   GLU A  68     -22.410   0.646   2.627  1.00  0.91           H  
ATOM    989  HA  GLU A  68     -22.364   3.297   1.600  1.00  0.91           H  
ATOM    990 1HB  GLU A  68     -23.303   1.305   0.418  1.00  0.91           H  
ATOM    991 2HB  GLU A  68     -24.586   1.221   1.583  1.00  0.91           H  
ATOM    992 1HG  GLU A  68     -25.520   3.250   0.878  1.00  0.91           H  
ATOM    993 2HG  GLU A  68     -24.186   3.576  -0.228  1.00  0.91           H  
ATOM    994  N   ALA A  69     -24.543   2.742   4.007  1.00  0.85           N  
ATOM    995  CA  ALA A  69     -25.385   3.440   4.970  1.00  0.85           C  
ATOM    996  C   ALA A  69     -24.569   4.461   5.761  1.00  0.85           C  
ATOM    997  O   ALA A  69     -25.010   5.597   6.001  1.00  0.85           O  
ATOM    998  CB  ALA A  69     -26.007   2.430   5.923  1.00  0.85           C  
ATOM    999  H   ALA A  69     -24.473   1.725   4.027  1.00  0.85           H  
ATOM   1000  HA  ALA A  69     -26.166   3.965   4.428  1.00  0.85           H  
ATOM   1001 1HB  ALA A  69     -26.650   2.947   6.632  1.00  0.85           H  
ATOM   1002 2HB  ALA A  69     -26.594   1.709   5.352  1.00  0.85           H  
ATOM   1003 3HB  ALA A  69     -25.217   1.908   6.461  1.00  0.85           H  
ATOM   1004  N   VAL A  70     -23.346   4.075   6.115  1.00  0.83           N  
ATOM   1005  CA  VAL A  70     -22.495   4.961   6.876  1.00  0.83           C  
ATOM   1006  C   VAL A  70     -22.051   6.160   6.058  1.00  0.83           C  
ATOM   1007  O   VAL A  70     -22.117   7.279   6.555  1.00  0.83           O  
ATOM   1008  CB  VAL A  70     -21.315   4.174   7.432  1.00  0.83           C  
ATOM   1009  CG1 VAL A  70     -20.286   5.115   8.116  1.00  0.83           C  
ATOM   1010  CG2 VAL A  70     -21.854   3.166   8.408  1.00  0.83           C  
ATOM   1011  H   VAL A  70     -23.028   3.133   5.891  1.00  0.83           H  
ATOM   1012  HA  VAL A  70     -23.058   5.321   7.728  1.00  0.83           H  
ATOM   1013  HB  VAL A  70     -20.834   3.649   6.625  1.00  0.83           H  
ATOM   1014 1HG1 VAL A  70     -19.453   4.518   8.509  1.00  0.83           H  
ATOM   1015 2HG1 VAL A  70     -19.907   5.839   7.400  1.00  0.83           H  
ATOM   1016 3HG1 VAL A  70     -20.765   5.637   8.940  1.00  0.83           H  
ATOM   1017 1HG2 VAL A  70     -21.033   2.570   8.802  1.00  0.83           H  
ATOM   1018 2HG2 VAL A  70     -22.354   3.689   9.217  1.00  0.83           H  
ATOM   1019 3HG2 VAL A  70     -22.561   2.527   7.932  1.00  0.83           H  
ATOM   1020  N   VAL A  71     -21.656   5.967   4.793  1.00  0.82           N  
ATOM   1021  CA  VAL A  71     -21.223   7.131   4.020  1.00  0.82           C  
ATOM   1022  C   VAL A  71     -22.389   8.040   3.688  1.00  0.82           C  
ATOM   1023  O   VAL A  71     -22.267   9.263   3.783  1.00  0.82           O  
ATOM   1024  CB  VAL A  71     -20.575   6.785   2.695  1.00  0.82           C  
ATOM   1025  CG1 VAL A  71     -20.287   8.102   1.975  1.00  0.82           C  
ATOM   1026  CG2 VAL A  71     -19.377   6.017   2.907  1.00  0.82           C  
ATOM   1027  H   VAL A  71     -21.614   5.021   4.409  1.00  0.82           H  
ATOM   1028  HA  VAL A  71     -20.491   7.678   4.598  1.00  0.82           H  
ATOM   1029  HB  VAL A  71     -21.271   6.205   2.095  1.00  0.82           H  
ATOM   1030 1HG1 VAL A  71     -19.842   7.926   1.018  1.00  0.82           H  
ATOM   1031 2HG1 VAL A  71     -21.202   8.643   1.852  1.00  0.82           H  
ATOM   1032 3HG1 VAL A  71     -19.609   8.694   2.577  1.00  0.82           H  
ATOM   1033 1HG2 VAL A  71     -18.935   5.798   1.949  1.00  0.82           H  
ATOM   1034 2HG2 VAL A  71     -18.690   6.584   3.514  1.00  0.82           H  
ATOM   1035 3HG2 VAL A  71     -19.642   5.103   3.411  1.00  0.82           H  
ATOM   1036  N   ARG A  72     -23.532   7.476   3.318  1.00  0.83           N  
ATOM   1037  CA  ARG A  72     -24.703   8.277   2.994  1.00  0.83           C  
ATOM   1038  C   ARG A  72     -25.145   9.137   4.177  1.00  0.83           C  
ATOM   1039  O   ARG A  72     -25.692  10.223   3.985  1.00  0.83           O  
ATOM   1040  CB  ARG A  72     -25.874   7.413   2.552  1.00  0.83           C  
ATOM   1041  CG  ARG A  72     -25.783   6.778   1.157  1.00  0.83           C  
ATOM   1042  CD  ARG A  72     -27.024   6.001   0.871  1.00  0.83           C  
ATOM   1043  NE  ARG A  72     -27.029   5.344  -0.435  1.00  0.83           N  
ATOM   1044  CZ  ARG A  72     -27.373   5.913  -1.591  1.00  0.83           C  
ATOM   1045  NH1 ARG A  72     -27.727   7.181  -1.659  1.00  0.83           N  
ATOM   1046  NH2 ARG A  72     -27.353   5.157  -2.658  1.00  0.83           N  
ATOM   1047  H   ARG A  72     -23.597   6.455   3.251  1.00  0.83           H  
ATOM   1048  HA  ARG A  72     -24.444   8.939   2.169  1.00  0.83           H  
ATOM   1049 1HB  ARG A  72     -25.989   6.594   3.268  1.00  0.83           H  
ATOM   1050 2HB  ARG A  72     -26.788   8.003   2.587  1.00  0.83           H  
ATOM   1051 1HG  ARG A  72     -25.687   7.555   0.406  1.00  0.83           H  
ATOM   1052 2HG  ARG A  72     -24.923   6.107   1.102  1.00  0.83           H  
ATOM   1053 1HD  ARG A  72     -27.129   5.227   1.634  1.00  0.83           H  
ATOM   1054 2HD  ARG A  72     -27.881   6.667   0.917  1.00  0.83           H  
ATOM   1055  HE  ARG A  72     -26.776   4.350  -0.498  1.00  0.83           H  
ATOM   1056 1HH1 ARG A  72     -27.738   7.747  -0.822  1.00  0.83           H  
ATOM   1057 2HH1 ARG A  72     -27.987   7.585  -2.545  1.00  0.83           H  
ATOM   1058 1HH2 ARG A  72     -27.073   4.172  -2.542  1.00  0.83           H  
ATOM   1059 2HH2 ARG A  72     -27.607   5.528  -3.559  1.00  0.83           H  
ATOM   1060  N   SER A  73     -24.869   8.674   5.399  1.00  0.84           N  
ATOM   1061  CA  SER A  73     -25.232   9.390   6.609  1.00  0.84           C  
ATOM   1062  C   SER A  73     -24.285  10.566   6.918  1.00  0.84           C  
ATOM   1063  O   SER A  73     -24.511  11.312   7.875  1.00  0.84           O  
ATOM   1064  CB  SER A  73     -25.243   8.426   7.781  1.00  0.84           C  
ATOM   1065  OG  SER A  73     -26.230   7.435   7.615  1.00  0.84           O  
ATOM   1066  H   SER A  73     -24.444   7.751   5.502  1.00  0.84           H  
ATOM   1067  HA  SER A  73     -26.236   9.788   6.476  1.00  0.84           H  
ATOM   1068 1HB  SER A  73     -24.266   7.954   7.866  1.00  0.84           H  
ATOM   1069 2HB  SER A  73     -25.424   8.976   8.699  1.00  0.84           H  
ATOM   1070  HG  SER A  73     -25.889   6.830   6.914  1.00  0.84           H  
ATOM   1071  N   VAL A  74     -23.215  10.721   6.134  1.00  0.85           N  
ATOM   1072  CA  VAL A  74     -22.252  11.794   6.340  1.00  0.85           C  
ATOM   1073  C   VAL A  74     -22.764  13.085   5.710  1.00  0.85           C  
ATOM   1074  O   VAL A  74     -23.024  13.165   4.501  1.00  0.85           O  
ATOM   1075  CB  VAL A  74     -20.915  11.400   5.695  1.00  0.85           C  
ATOM   1076  CG1 VAL A  74     -19.874  12.504   5.822  1.00  0.85           C  
ATOM   1077  CG2 VAL A  74     -20.449  10.146   6.301  1.00  0.85           C  
ATOM   1078  H   VAL A  74     -23.061  10.090   5.349  1.00  0.85           H  
ATOM   1079  HA  VAL A  74     -22.113  11.943   7.411  1.00  0.85           H  
ATOM   1080  HB  VAL A  74     -21.086  11.227   4.661  1.00  0.85           H  
ATOM   1081 1HG1 VAL A  74     -18.949  12.189   5.333  1.00  0.85           H  
ATOM   1082 2HG1 VAL A  74     -20.244  13.413   5.346  1.00  0.85           H  
ATOM   1083 3HG1 VAL A  74     -19.680  12.700   6.874  1.00  0.85           H  
ATOM   1084 1HG2 VAL A  74     -19.551   9.836   5.800  1.00  0.85           H  
ATOM   1085 2HG2 VAL A  74     -20.265  10.290   7.361  1.00  0.85           H  
ATOM   1086 3HG2 VAL A  74     -21.208   9.408   6.165  1.00  0.85           H  
ATOM   1087  N   GLY A  75     -22.913  14.117   6.522  1.00  0.86           N  
ATOM   1088  CA  GLY A  75     -23.455  15.337   5.970  1.00  0.86           C  
ATOM   1089  C   GLY A  75     -22.506  15.933   4.946  1.00  0.86           C  
ATOM   1090  O   GLY A  75     -21.286  15.954   5.156  1.00  0.86           O  
ATOM   1091  H   GLY A  75     -22.689  14.036   7.503  1.00  0.86           H  
ATOM   1092 1HA  GLY A  75     -24.421  15.130   5.510  1.00  0.86           H  
ATOM   1093 2HA  GLY A  75     -23.627  16.051   6.775  1.00  0.86           H  
ATOM   1094  N   GLY A  76     -23.083  16.478   3.877  1.00  0.85           N  
ATOM   1095  CA  GLY A  76     -22.324  17.151   2.835  1.00  0.85           C  
ATOM   1096  C   GLY A  76     -21.689  16.264   1.761  1.00  0.85           C  
ATOM   1097  O   GLY A  76     -21.012  16.798   0.887  1.00  0.85           O  
ATOM   1098  H   GLY A  76     -24.087  16.412   3.784  1.00  0.85           H  
ATOM   1099 1HA  GLY A  76     -22.978  17.870   2.347  1.00  0.85           H  
ATOM   1100 2HA  GLY A  76     -21.537  17.739   3.308  1.00  0.85           H  
ATOM   1101  N   VAL A  77     -21.913  14.941   1.764  1.00  0.83           N  
ATOM   1102  CA  VAL A  77     -21.225  14.142   0.733  1.00  0.83           C  
ATOM   1103  C   VAL A  77     -21.556  14.578  -0.690  1.00  0.83           C  
ATOM   1104  O   VAL A  77     -20.658  14.689  -1.516  1.00  0.83           O  
ATOM   1105  CB  VAL A  77     -21.526  12.645   0.884  1.00  0.83           C  
ATOM   1106  CG1 VAL A  77     -20.999  11.876  -0.323  1.00  0.83           C  
ATOM   1107  CG2 VAL A  77     -20.865  12.171   2.108  1.00  0.83           C  
ATOM   1108  H   VAL A  77     -22.466  14.496   2.503  1.00  0.83           H  
ATOM   1109  HA  VAL A  77     -20.152  14.264   0.885  1.00  0.83           H  
ATOM   1110  HB  VAL A  77     -22.602  12.485   0.957  1.00  0.83           H  
ATOM   1111 1HG1 VAL A  77     -21.201  10.818  -0.206  1.00  0.83           H  
ATOM   1112 2HG1 VAL A  77     -21.487  12.236  -1.207  1.00  0.83           H  
ATOM   1113 3HG1 VAL A  77     -19.934  12.032  -0.420  1.00  0.83           H  
ATOM   1114 1HG2 VAL A  77     -21.063  11.113   2.247  1.00  0.83           H  
ATOM   1115 2HG2 VAL A  77     -19.808  12.341   2.034  1.00  0.83           H  
ATOM   1116 3HG2 VAL A  77     -21.250  12.726   2.940  1.00  0.83           H  
ATOM   1117  N   LYS A  78     -22.832  14.807  -0.998  1.00  0.80           N  
ATOM   1118  CA  LYS A  78     -23.190  15.325  -2.322  1.00  0.80           C  
ATOM   1119  C   LYS A  78     -22.552  14.569  -3.495  1.00  0.80           C  
ATOM   1120  O   LYS A  78     -21.995  15.194  -4.397  1.00  0.80           O  
ATOM   1121  CB  LYS A  78     -22.786  16.794  -2.412  1.00  0.80           C  
ATOM   1122  CG  LYS A  78     -23.497  17.702  -1.427  1.00  0.80           C  
ATOM   1123  CD  LYS A  78     -23.005  19.127  -1.550  1.00  0.80           C  
ATOM   1124  CE  LYS A  78     -23.663  20.024  -0.522  1.00  0.80           C  
ATOM   1125  NZ  LYS A  78     -23.137  21.407  -0.583  1.00  0.80           N  
ATOM   1126  H   LYS A  78     -23.541  14.675  -0.292  1.00  0.80           H  
ATOM   1127  HA  LYS A  78     -24.269  15.252  -2.431  1.00  0.80           H  
ATOM   1128 1HB  LYS A  78     -21.715  16.892  -2.237  1.00  0.80           H  
ATOM   1129 2HB  LYS A  78     -22.985  17.161  -3.418  1.00  0.80           H  
ATOM   1130 1HG  LYS A  78     -24.569  17.676  -1.615  1.00  0.80           H  
ATOM   1131 2HG  LYS A  78     -23.322  17.358  -0.413  1.00  0.80           H  
ATOM   1132 1HD  LYS A  78     -21.924  19.146  -1.388  1.00  0.80           H  
ATOM   1133 2HD  LYS A  78     -23.214  19.507  -2.551  1.00  0.80           H  
ATOM   1134 1HE  LYS A  78     -24.737  20.042  -0.699  1.00  0.80           H  
ATOM   1135 2HE  LYS A  78     -23.473  19.617   0.471  1.00  0.80           H  
ATOM   1136 1HZ  LYS A  78     -23.593  21.969   0.117  1.00  0.80           H  
ATOM   1137 2HZ  LYS A  78     -22.140  21.388  -0.409  1.00  0.80           H  
ATOM   1138 3HZ  LYS A  78     -23.312  21.798  -1.498  1.00  0.80           H  
ATOM   1139  N   ALA A  79     -22.662  13.242  -3.508  1.00  0.77           N  
ATOM   1140  CA  ALA A  79     -22.014  12.440  -4.553  1.00  0.77           C  
ATOM   1141  C   ALA A  79     -22.895  11.281  -4.977  1.00  0.77           C  
ATOM   1142  O   ALA A  79     -23.822  10.895  -4.262  1.00  0.77           O  
ATOM   1143  CB  ALA A  79     -20.672  11.906  -4.058  1.00  0.77           C  
ATOM   1144  H   ALA A  79     -23.159  12.783  -2.762  1.00  0.77           H  
ATOM   1145  HA  ALA A  79     -21.845  13.077  -5.423  1.00  0.77           H  
ATOM   1146 1HB  ALA A  79     -20.191  11.333  -4.845  1.00  0.77           H  
ATOM   1147 2HB  ALA A  79     -20.024  12.744  -3.776  1.00  0.77           H  
ATOM   1148 3HB  ALA A  79     -20.834  11.269  -3.203  1.00  0.77           H  
ATOM   1149  N   GLU A  80     -22.636  10.765  -6.174  1.00  0.74           N  
ATOM   1150  CA  GLU A  80     -23.368   9.621  -6.698  1.00  0.74           C  
ATOM   1151  C   GLU A  80     -22.864   8.362  -6.045  1.00  0.74           C  
ATOM   1152  O   GLU A  80     -21.660   8.201  -5.889  1.00  0.74           O  
ATOM   1153  CB  GLU A  80     -23.198   9.511  -8.217  1.00  0.74           C  
ATOM   1154  CG  GLU A  80     -23.983   8.364  -8.877  1.00  0.74           C  
ATOM   1155  CD  GLU A  80     -23.811   8.294 -10.377  1.00  0.74           C  
ATOM   1156  OE1 GLU A  80     -22.700   8.081 -10.816  1.00  0.74           O  
ATOM   1157  OE2 GLU A  80     -24.777   8.435 -11.080  1.00  0.74           O  
ATOM   1158  H   GLU A  80     -21.857  11.139  -6.719  1.00  0.74           H  
ATOM   1159  HA  GLU A  80     -24.426   9.736  -6.459  1.00  0.74           H  
ATOM   1160 1HB  GLU A  80     -23.509  10.443  -8.681  1.00  0.74           H  
ATOM   1161 2HB  GLU A  80     -22.159   9.374  -8.437  1.00  0.74           H  
ATOM   1162 1HG  GLU A  80     -23.643   7.416  -8.456  1.00  0.74           H  
ATOM   1163 2HG  GLU A  80     -25.039   8.475  -8.639  1.00  0.74           H  
ATOM   1164  N   PHE A  81     -23.764   7.473  -5.667  1.00  0.73           N  
ATOM   1165  CA  PHE A  81     -23.340   6.204  -5.098  1.00  0.73           C  
ATOM   1166  C   PHE A  81     -23.490   5.063  -6.083  1.00  0.73           C  
ATOM   1167  O   PHE A  81     -24.504   4.964  -6.780  1.00  0.73           O  
ATOM   1168  CB  PHE A  81     -24.123   5.916  -3.829  1.00  0.73           C  
ATOM   1169  CG  PHE A  81     -23.701   6.772  -2.691  1.00  0.73           C  
ATOM   1170  CD1 PHE A  81     -24.191   8.056  -2.527  1.00  0.73           C  
ATOM   1171  CD2 PHE A  81     -22.814   6.277  -1.771  1.00  0.73           C  
ATOM   1172  CE1 PHE A  81     -23.782   8.829  -1.472  1.00  0.73           C  
ATOM   1173  CE2 PHE A  81     -22.412   7.034  -0.722  1.00  0.73           C  
ATOM   1174  CZ  PHE A  81     -22.896   8.324  -0.571  1.00  0.73           C  
ATOM   1175  H   PHE A  81     -24.750   7.668  -5.793  1.00  0.73           H  
ATOM   1176  HA  PHE A  81     -22.291   6.285  -4.829  1.00  0.73           H  
ATOM   1177 1HB  PHE A  81     -25.174   6.097  -4.014  1.00  0.73           H  
ATOM   1178 2HB  PHE A  81     -24.008   4.868  -3.547  1.00  0.73           H  
ATOM   1179  HD1 PHE A  81     -24.897   8.457  -3.251  1.00  0.73           H  
ATOM   1180  HD2 PHE A  81     -22.430   5.262  -1.896  1.00  0.73           H  
ATOM   1181  HE1 PHE A  81     -24.166   9.844  -1.358  1.00  0.73           H  
ATOM   1182  HE2 PHE A  81     -21.712   6.618  -0.022  1.00  0.73           H  
ATOM   1183  HZ  PHE A  81     -22.587   8.941   0.255  1.00  0.73           H  
ATOM   1184  N   ARG A  82     -22.482   4.196  -6.119  1.00  0.73           N  
ATOM   1185  CA  ARG A  82     -22.508   3.036  -6.994  1.00  0.73           C  
ATOM   1186  C   ARG A  82     -22.155   1.757  -6.247  1.00  0.73           C  
ATOM   1187  O   ARG A  82     -21.210   1.708  -5.455  1.00  0.73           O  
ATOM   1188  CB  ARG A  82     -21.565   3.230  -8.173  1.00  0.73           C  
ATOM   1189  CG  ARG A  82     -21.957   4.366  -9.117  1.00  0.73           C  
ATOM   1190  CD  ARG A  82     -21.158   4.372 -10.360  1.00  0.73           C  
ATOM   1191  NE  ARG A  82     -21.500   5.497 -11.198  1.00  0.73           N  
ATOM   1192  CZ  ARG A  82     -21.225   5.598 -12.494  1.00  0.73           C  
ATOM   1193  NH1 ARG A  82     -20.627   4.616 -13.129  1.00  0.73           N  
ATOM   1194  NH2 ARG A  82     -21.580   6.697 -13.118  1.00  0.73           N  
ATOM   1195  H   ARG A  82     -21.672   4.373  -5.522  1.00  0.73           H  
ATOM   1196  HA  ARG A  82     -23.518   2.927  -7.388  1.00  0.73           H  
ATOM   1197 1HB  ARG A  82     -20.583   3.479  -7.789  1.00  0.73           H  
ATOM   1198 2HB  ARG A  82     -21.475   2.307  -8.749  1.00  0.73           H  
ATOM   1199 1HG  ARG A  82     -23.011   4.272  -9.384  1.00  0.73           H  
ATOM   1200 2HG  ARG A  82     -21.808   5.323  -8.620  1.00  0.73           H  
ATOM   1201 1HD  ARG A  82     -20.105   4.436 -10.123  1.00  0.73           H  
ATOM   1202 2HD  ARG A  82     -21.346   3.461 -10.923  1.00  0.73           H  
ATOM   1203  HE  ARG A  82     -21.974   6.308 -10.776  1.00  0.73           H  
ATOM   1204 1HH1 ARG A  82     -20.370   3.779 -12.629  1.00  0.73           H  
ATOM   1205 2HH1 ARG A  82     -20.424   4.697 -14.114  1.00  0.73           H  
ATOM   1206 1HH2 ARG A  82     -22.060   7.429 -12.568  1.00  0.73           H  
ATOM   1207 2HH2 ARG A  82     -21.405   6.811 -14.096  1.00  0.73           H  
ATOM   1208  N   LYS A  83     -22.924   0.713  -6.513  1.00  0.76           N  
ATOM   1209  CA  LYS A  83     -22.721  -0.567  -5.855  1.00  0.76           C  
ATOM   1210  C   LYS A  83     -21.768  -1.493  -6.575  1.00  0.76           C  
ATOM   1211  O   LYS A  83     -21.971  -1.804  -7.751  1.00  0.76           O  
ATOM   1212  CB  LYS A  83     -24.056  -1.307  -5.737  1.00  0.76           C  
ATOM   1213  CG  LYS A  83     -23.949  -2.661  -5.061  1.00  0.76           C  
ATOM   1214  CD  LYS A  83     -25.268  -3.423  -5.077  1.00  0.76           C  
ATOM   1215  CE  LYS A  83     -26.261  -2.883  -4.077  1.00  0.76           C  
ATOM   1216  NZ  LYS A  83     -27.493  -3.705  -4.049  1.00  0.76           N  
ATOM   1217  H   LYS A  83     -23.680   0.811  -7.178  1.00  0.76           H  
ATOM   1218  HA  LYS A  83     -22.317  -0.383  -4.855  1.00  0.76           H  
ATOM   1219 1HB  LYS A  83     -24.760  -0.701  -5.165  1.00  0.76           H  
ATOM   1220 2HB  LYS A  83     -24.481  -1.458  -6.732  1.00  0.76           H  
ATOM   1221 1HG  LYS A  83     -23.189  -3.255  -5.555  1.00  0.76           H  
ATOM   1222 2HG  LYS A  83     -23.638  -2.508  -4.034  1.00  0.76           H  
ATOM   1223 1HD  LYS A  83     -25.702  -3.374  -6.076  1.00  0.76           H  
ATOM   1224 2HD  LYS A  83     -25.078  -4.468  -4.834  1.00  0.76           H  
ATOM   1225 1HE  LYS A  83     -25.807  -2.902  -3.088  1.00  0.76           H  
ATOM   1226 2HE  LYS A  83     -26.524  -1.855  -4.321  1.00  0.76           H  
ATOM   1227 1HZ  LYS A  83     -28.119  -3.335  -3.330  1.00  0.76           H  
ATOM   1228 2HZ  LYS A  83     -27.946  -3.691  -4.946  1.00  0.76           H  
ATOM   1229 3HZ  LYS A  83     -27.255  -4.657  -3.806  1.00  0.76           H  
ATOM   1230  N   LEU A  84     -20.762  -1.972  -5.862  1.00  0.84           N  
ATOM   1231  CA  LEU A  84     -19.870  -2.973  -6.403  1.00  0.84           C  
ATOM   1232  C   LEU A  84     -20.135  -4.245  -5.601  1.00  0.84           C  
ATOM   1233  O   LEU A  84     -20.274  -4.181  -4.374  1.00  0.84           O  
ATOM   1234  CB  LEU A  84     -18.430  -2.504  -6.266  1.00  0.84           C  
ATOM   1235  CG  LEU A  84     -18.100  -1.180  -6.938  1.00  0.84           C  
ATOM   1236  CD1 LEU A  84     -16.713  -0.846  -6.619  1.00  0.84           C  
ATOM   1237  CD2 LEU A  84     -18.289  -1.257  -8.444  1.00  0.84           C  
ATOM   1238  H   LEU A  84     -20.603  -1.642  -4.906  1.00  0.84           H  
ATOM   1239  HA  LEU A  84     -20.099  -3.149  -7.453  1.00  0.84           H  
ATOM   1240 1HB  LEU A  84     -18.228  -2.365  -5.215  1.00  0.84           H  
ATOM   1241 2HB  LEU A  84     -17.767  -3.267  -6.653  1.00  0.84           H  
ATOM   1242  HG  LEU A  84     -18.746  -0.405  -6.528  1.00  0.84           H  
ATOM   1243 1HD1 LEU A  84     -16.464   0.104  -7.065  1.00  0.84           H  
ATOM   1244 2HD1 LEU A  84     -16.620  -0.785  -5.545  1.00  0.84           H  
ATOM   1245 3HD1 LEU A  84     -16.054  -1.603  -7.000  1.00  0.84           H  
ATOM   1246 1HD2 LEU A  84     -18.036  -0.299  -8.895  1.00  0.84           H  
ATOM   1247 2HD2 LEU A  84     -17.648  -2.018  -8.848  1.00  0.84           H  
ATOM   1248 3HD2 LEU A  84     -19.324  -1.500  -8.675  1.00  0.84           H  
ATOM   1249  N   VAL A  85     -20.208  -5.389  -6.272  1.00  0.96           N  
ATOM   1250  CA  VAL A  85     -20.490  -6.636  -5.559  1.00  0.96           C  
ATOM   1251  C   VAL A  85     -19.340  -7.609  -5.598  1.00  0.96           C  
ATOM   1252  O   VAL A  85     -18.784  -7.906  -6.660  1.00  0.96           O  
ATOM   1253  CB  VAL A  85     -21.770  -7.303  -6.085  1.00  0.96           C  
ATOM   1254  CG1 VAL A  85     -21.997  -8.647  -5.392  1.00  0.96           C  
ATOM   1255  CG2 VAL A  85     -22.941  -6.392  -5.785  1.00  0.96           C  
ATOM   1256  H   VAL A  85     -20.080  -5.393  -7.274  1.00  0.96           H  
ATOM   1257  HA  VAL A  85     -20.676  -6.387  -4.524  1.00  0.96           H  
ATOM   1258  HB  VAL A  85     -21.682  -7.476  -7.158  1.00  0.96           H  
ATOM   1259 1HG1 VAL A  85     -22.914  -9.092  -5.768  1.00  0.96           H  
ATOM   1260 2HG1 VAL A  85     -21.162  -9.317  -5.591  1.00  0.96           H  
ATOM   1261 3HG1 VAL A  85     -22.083  -8.483  -4.322  1.00  0.96           H  
ATOM   1262 1HG2 VAL A  85     -23.859  -6.847  -6.146  1.00  0.96           H  
ATOM   1263 2HG2 VAL A  85     -23.007  -6.241  -4.706  1.00  0.96           H  
ATOM   1264 3HG2 VAL A  85     -22.791  -5.440  -6.280  1.00  0.96           H  
ATOM   1265  N   PHE A  86     -19.000  -8.103  -4.414  1.00  1.15           N  
ATOM   1266  CA  PHE A  86     -17.894  -9.023  -4.270  1.00  1.15           C  
ATOM   1267  C   PHE A  86     -18.342 -10.317  -3.588  1.00  1.15           C  
ATOM   1268  O   PHE A  86     -18.683 -10.325  -2.403  1.00  1.15           O  
ATOM   1269  CB  PHE A  86     -16.810  -8.354  -3.435  1.00  1.15           C  
ATOM   1270  CG  PHE A  86     -16.342  -7.023  -4.003  1.00  1.15           C  
ATOM   1271  CD1 PHE A  86     -17.028  -5.863  -3.681  1.00  1.15           C  
ATOM   1272  CD2 PHE A  86     -15.251  -6.923  -4.838  1.00  1.15           C  
ATOM   1273  CE1 PHE A  86     -16.629  -4.645  -4.158  1.00  1.15           C  
ATOM   1274  CE2 PHE A  86     -14.845  -5.689  -5.326  1.00  1.15           C  
ATOM   1275  CZ  PHE A  86     -15.542  -4.546  -4.978  1.00  1.15           C  
ATOM   1276  H   PHE A  86     -19.536  -7.800  -3.596  1.00  1.15           H  
ATOM   1277  HA  PHE A  86     -17.502  -9.270  -5.258  1.00  1.15           H  
ATOM   1278 1HB  PHE A  86     -17.184  -8.186  -2.426  1.00  1.15           H  
ATOM   1279 2HB  PHE A  86     -15.949  -9.017  -3.364  1.00  1.15           H  
ATOM   1280  HD1 PHE A  86     -17.905  -5.929  -3.030  1.00  1.15           H  
ATOM   1281  HD2 PHE A  86     -14.715  -7.830  -5.103  1.00  1.15           H  
ATOM   1282  HE1 PHE A  86     -17.187  -3.758  -3.878  1.00  1.15           H  
ATOM   1283  HE2 PHE A  86     -13.986  -5.622  -5.981  1.00  1.15           H  
ATOM   1284  HZ  PHE A  86     -15.234  -3.573  -5.359  1.00  1.15           H  
ATOM   1285  N   SER A  87     -18.318 -11.409  -4.339  1.00  1.41           N  
ATOM   1286  CA  SER A  87     -18.739 -12.725  -3.882  1.00  1.41           C  
ATOM   1287  C   SER A  87     -17.920 -13.235  -2.719  1.00  1.41           C  
ATOM   1288  O   SER A  87     -16.723 -12.982  -2.620  1.00  1.41           O  
ATOM   1289  CB  SER A  87     -18.652 -13.733  -5.011  1.00  1.41           C  
ATOM   1290  OG  SER A  87     -18.990 -15.028  -4.575  1.00  1.41           O  
ATOM   1291  H   SER A  87     -18.027 -11.333  -5.306  1.00  1.41           H  
ATOM   1292  HA  SER A  87     -19.774 -12.652  -3.565  1.00  1.41           H  
ATOM   1293 1HB  SER A  87     -19.331 -13.436  -5.810  1.00  1.41           H  
ATOM   1294 2HB  SER A  87     -17.642 -13.738  -5.431  1.00  1.41           H  
ATOM   1295  HG  SER A  87     -19.193 -15.525  -5.378  1.00  1.41           H  
ATOM   1296  N   MET A  88     -18.584 -13.986  -1.852  1.00  1.70           N  
ATOM   1297  CA  MET A  88     -17.954 -14.630  -0.712  1.00  1.70           C  
ATOM   1298  C   MET A  88     -17.568 -16.079  -1.025  1.00  1.70           C  
ATOM   1299  O   MET A  88     -17.111 -16.813  -0.145  1.00  1.70           O  
ATOM   1300  CB  MET A  88     -18.890 -14.532   0.487  1.00  1.70           C  
ATOM   1301  CG  MET A  88     -19.109 -13.086   0.941  1.00  1.70           C  
ATOM   1302  SD  MET A  88     -20.220 -12.918   2.349  1.00  1.70           S  
ATOM   1303  CE  MET A  88     -20.281 -11.133   2.475  1.00  1.70           C  
ATOM   1304  H   MET A  88     -19.571 -14.126  -2.005  1.00  1.70           H  
ATOM   1305  HA  MET A  88     -17.036 -14.092  -0.476  1.00  1.70           H  
ATOM   1306 1HB  MET A  88     -19.857 -14.965   0.233  1.00  1.70           H  
ATOM   1307 2HB  MET A  88     -18.480 -15.103   1.322  1.00  1.70           H  
ATOM   1308 1HG  MET A  88     -18.147 -12.652   1.215  1.00  1.70           H  
ATOM   1309 2HG  MET A  88     -19.506 -12.507   0.116  1.00  1.70           H  
ATOM   1310 1HE  MET A  88     -20.930 -10.843   3.303  1.00  1.70           H  
ATOM   1311 2HE  MET A  88     -19.277 -10.747   2.646  1.00  1.70           H  
ATOM   1312 3HE  MET A  88     -20.660 -10.722   1.558  1.00  1.70           H  
ATOM   1313  N   SER A  89     -17.778 -16.494  -2.276  1.00  1.95           N  
ATOM   1314  CA  SER A  89     -17.462 -17.852  -2.701  1.00  1.95           C  
ATOM   1315  C   SER A  89     -15.995 -18.171  -2.553  1.00  1.95           C  
ATOM   1316  O   SER A  89     -15.130 -17.339  -2.814  1.00  1.95           O  
ATOM   1317  CB  SER A  89     -17.840 -18.098  -4.147  1.00  1.95           C  
ATOM   1318  OG  SER A  89     -17.419 -19.394  -4.562  1.00  1.95           O  
ATOM   1319  H   SER A  89     -18.164 -15.851  -2.962  1.00  1.95           H  
ATOM   1320  HA  SER A  89     -18.025 -18.544  -2.071  1.00  1.95           H  
ATOM   1321 1HB  SER A  89     -18.918 -18.009  -4.259  1.00  1.95           H  
ATOM   1322 2HB  SER A  89     -17.377 -17.340  -4.782  1.00  1.95           H  
ATOM   1323  HG  SER A  89     -17.857 -19.548  -5.408  1.00  1.95           H  
ATOM   1324  N   ARG A  90     -15.723 -19.412  -2.195  1.00  2.06           N  
ATOM   1325  CA  ARG A  90     -14.368 -19.914  -2.066  1.00  2.06           C  
ATOM   1326  C   ARG A  90     -13.637 -19.934  -3.413  1.00  2.06           C  
ATOM   1327  O   ARG A  90     -12.404 -19.949  -3.455  1.00  2.06           O  
ATOM   1328  CB  ARG A  90     -14.389 -21.323  -1.493  1.00  2.06           C  
ATOM   1329  CG  ARG A  90     -14.833 -21.416  -0.039  1.00  2.06           C  
ATOM   1330  CD  ARG A  90     -14.882 -22.829   0.437  1.00  2.06           C  
ATOM   1331  NE  ARG A  90     -15.331 -22.924   1.821  1.00  2.06           N  
ATOM   1332  CZ  ARG A  90     -15.587 -24.082   2.467  1.00  2.06           C  
ATOM   1333  NH1 ARG A  90     -15.430 -25.231   1.847  1.00  2.06           N  
ATOM   1334  NH2 ARG A  90     -15.996 -24.062   3.724  1.00  2.06           N  
ATOM   1335  H   ARG A  90     -16.496 -20.031  -2.000  1.00  2.06           H  
ATOM   1336  HA  ARG A  90     -13.824 -19.262  -1.383  1.00  2.06           H  
ATOM   1337 1HB  ARG A  90     -15.060 -21.941  -2.088  1.00  2.06           H  
ATOM   1338 2HB  ARG A  90     -13.392 -21.757  -1.568  1.00  2.06           H  
ATOM   1339 1HG  ARG A  90     -14.134 -20.863   0.588  1.00  2.06           H  
ATOM   1340 2HG  ARG A  90     -15.830 -20.981   0.059  1.00  2.06           H  
ATOM   1341 1HD  ARG A  90     -15.571 -23.397  -0.185  1.00  2.06           H  
ATOM   1342 2HD  ARG A  90     -13.888 -23.268   0.370  1.00  2.06           H  
ATOM   1343  HE  ARG A  90     -15.467 -22.063   2.330  1.00  2.06           H  
ATOM   1344 1HH1 ARG A  90     -15.119 -25.247   0.886  1.00  2.06           H  
ATOM   1345 2HH1 ARG A  90     -15.623 -26.095   2.330  1.00  2.06           H  
ATOM   1346 1HH2 ARG A  90     -16.120 -23.181   4.201  1.00  2.06           H  
ATOM   1347 2HH2 ARG A  90     -16.189 -24.927   4.205  1.00  2.06           H  
ATOM   1348  N   ASP A  91     -14.395 -19.955  -4.517  1.00  1.99           N  
ATOM   1349  CA  ASP A  91     -13.799 -20.060  -5.842  1.00  1.99           C  
ATOM   1350  C   ASP A  91     -13.213 -18.723  -6.281  1.00  1.99           C  
ATOM   1351  O   ASP A  91     -13.921 -17.745  -6.576  1.00  1.99           O  
ATOM   1352  CB  ASP A  91     -14.832 -20.590  -6.846  1.00  1.99           C  
ATOM   1353  CG  ASP A  91     -14.308 -20.908  -8.299  1.00  1.99           C  
ATOM   1354  OD1 ASP A  91     -13.307 -20.362  -8.774  1.00  1.99           O  
ATOM   1355  OD2 ASP A  91     -14.943 -21.746  -8.917  1.00  1.99           O  
ATOM   1356  H   ASP A  91     -15.409 -19.884  -4.433  1.00  1.99           H  
ATOM   1357  HA  ASP A  91     -12.984 -20.782  -5.792  1.00  1.99           H  
ATOM   1358 1HB  ASP A  91     -15.275 -21.503  -6.441  1.00  1.99           H  
ATOM   1359 2HB  ASP A  91     -15.641 -19.861  -6.928  1.00  1.99           H  
ATOM   1360  N   ALA A  92     -11.888 -18.712  -6.346  1.00  1.78           N  
ATOM   1361  CA  ALA A  92     -11.116 -17.534  -6.687  1.00  1.78           C  
ATOM   1362  C   ALA A  92     -11.461 -16.998  -8.059  1.00  1.78           C  
ATOM   1363  O   ALA A  92     -11.273 -15.816  -8.311  1.00  1.78           O  
ATOM   1364  CB  ALA A  92      -9.631 -17.832  -6.633  1.00  1.78           C  
ATOM   1365  H   ALA A  92     -11.397 -19.564  -6.109  1.00  1.78           H  
ATOM   1366  HA  ALA A  92     -11.350 -16.764  -5.958  1.00  1.78           H  
ATOM   1367 1HB  ALA A  92      -9.072 -16.925  -6.862  1.00  1.78           H  
ATOM   1368 2HB  ALA A  92      -9.363 -18.184  -5.638  1.00  1.78           H  
ATOM   1369 3HB  ALA A  92      -9.392 -18.600  -7.367  1.00  1.78           H  
ATOM   1370  N   ARG A  93     -11.918 -17.842  -8.986  1.00  1.50           N  
ATOM   1371  CA  ARG A  93     -12.153 -17.301 -10.317  1.00  1.50           C  
ATOM   1372  C   ARG A  93     -13.285 -16.292 -10.278  1.00  1.50           C  
ATOM   1373  O   ARG A  93     -13.195 -15.230 -10.888  1.00  1.50           O  
ATOM   1374  CB  ARG A  93     -12.504 -18.408 -11.281  1.00  1.50           C  
ATOM   1375  CG  ARG A  93     -11.373 -19.355 -11.581  1.00  1.50           C  
ATOM   1376  CD  ARG A  93     -11.833 -20.452 -12.439  1.00  1.50           C  
ATOM   1377  NE  ARG A  93     -12.819 -21.251 -11.736  1.00  1.50           N  
ATOM   1378  CZ  ARG A  93     -13.532 -22.263 -12.273  1.00  1.50           C  
ATOM   1379  NH1 ARG A  93     -13.346 -22.624 -13.533  1.00  1.50           N  
ATOM   1380  NH2 ARG A  93     -14.421 -22.886 -11.525  1.00  1.50           N  
ATOM   1381  H   ARG A  93     -12.149 -18.823  -8.776  1.00  1.50           H  
ATOM   1382  HA  ARG A  93     -11.244 -16.802 -10.658  1.00  1.50           H  
ATOM   1383 1HB  ARG A  93     -13.328 -18.994 -10.875  1.00  1.50           H  
ATOM   1384 2HB  ARG A  93     -12.843 -17.975 -12.224  1.00  1.50           H  
ATOM   1385 1HG  ARG A  93     -10.566 -18.822 -12.083  1.00  1.50           H  
ATOM   1386 2HG  ARG A  93     -11.011 -19.779 -10.643  1.00  1.50           H  
ATOM   1387 1HD  ARG A  93     -12.295 -20.051 -13.340  1.00  1.50           H  
ATOM   1388 2HD  ARG A  93     -10.995 -21.092 -12.705  1.00  1.50           H  
ATOM   1389  HE  ARG A  93     -13.005 -21.005 -10.738  1.00  1.50           H  
ATOM   1390 1HH1 ARG A  93     -12.665 -22.142 -14.103  1.00  1.50           H  
ATOM   1391 2HH1 ARG A  93     -13.887 -23.381 -13.925  1.00  1.50           H  
ATOM   1392 1HH2 ARG A  93     -14.565 -22.571 -10.544  1.00  1.50           H  
ATOM   1393 2HH2 ARG A  93     -14.967 -23.639 -11.899  1.00  1.50           H  
ATOM   1394  N   THR A  94     -14.334 -16.591  -9.506  1.00  1.24           N  
ATOM   1395  CA  THR A  94     -15.442 -15.653  -9.392  1.00  1.24           C  
ATOM   1396  C   THR A  94     -14.995 -14.411  -8.668  1.00  1.24           C  
ATOM   1397  O   THR A  94     -15.270 -13.290  -9.105  1.00  1.24           O  
ATOM   1398  CB  THR A  94     -16.649 -16.232  -8.629  1.00  1.24           C  
ATOM   1399  OG1 THR A  94     -17.192 -17.354  -9.338  1.00  1.24           O  
ATOM   1400  CG2 THR A  94     -17.719 -15.145  -8.455  1.00  1.24           C  
ATOM   1401  H   THR A  94     -14.351 -17.470  -8.998  1.00  1.24           H  
ATOM   1402  HA  THR A  94     -15.763 -15.366 -10.393  1.00  1.24           H  
ATOM   1403  HB  THR A  94     -16.319 -16.569  -7.643  1.00  1.24           H  
ATOM   1404  HG1 THR A  94     -16.507 -18.013  -9.469  1.00  1.24           H  
ATOM   1405 1HG2 THR A  94     -18.565 -15.550  -7.904  1.00  1.24           H  
ATOM   1406 2HG2 THR A  94     -17.295 -14.303  -7.902  1.00  1.24           H  
ATOM   1407 3HG2 THR A  94     -18.054 -14.801  -9.432  1.00  1.24           H  
ATOM   1408  N   ARG A  95     -14.277 -14.596  -7.565  1.00  1.04           N  
ATOM   1409  CA  ARG A  95     -13.864 -13.435  -6.796  1.00  1.04           C  
ATOM   1410  C   ARG A  95     -12.946 -12.519  -7.611  1.00  1.04           C  
ATOM   1411  O   ARG A  95     -13.079 -11.294  -7.567  1.00  1.04           O  
ATOM   1412  CB  ARG A  95     -13.179 -13.883  -5.515  1.00  1.04           C  
ATOM   1413  CG  ARG A  95     -14.139 -14.490  -4.488  1.00  1.04           C  
ATOM   1414  CD  ARG A  95     -13.510 -14.781  -3.151  1.00  1.04           C  
ATOM   1415  NE  ARG A  95     -12.780 -16.061  -3.125  1.00  1.04           N  
ATOM   1416  CZ  ARG A  95     -11.433 -16.210  -3.092  1.00  1.04           C  
ATOM   1417  NH1 ARG A  95     -10.654 -15.144  -3.079  1.00  1.04           N  
ATOM   1418  NH2 ARG A  95     -10.884 -17.421  -3.065  1.00  1.04           N  
ATOM   1419  H   ARG A  95     -14.052 -15.549  -7.251  1.00  1.04           H  
ATOM   1420  HA  ARG A  95     -14.759 -12.871  -6.527  1.00  1.04           H  
ATOM   1421 1HB  ARG A  95     -12.424 -14.628  -5.752  1.00  1.04           H  
ATOM   1422 2HB  ARG A  95     -12.677 -13.036  -5.052  1.00  1.04           H  
ATOM   1423 1HG  ARG A  95     -14.973 -13.807  -4.331  1.00  1.04           H  
ATOM   1424 2HG  ARG A  95     -14.524 -15.438  -4.881  1.00  1.04           H  
ATOM   1425 1HD  ARG A  95     -12.817 -13.985  -2.893  1.00  1.04           H  
ATOM   1426 2HD  ARG A  95     -14.304 -14.830  -2.401  1.00  1.04           H  
ATOM   1427  HE  ARG A  95     -13.376 -16.900  -3.113  1.00  1.04           H  
ATOM   1428 1HH1 ARG A  95     -11.064 -14.221  -3.093  1.00  1.04           H  
ATOM   1429 2HH1 ARG A  95      -9.651 -15.253  -3.050  1.00  1.04           H  
ATOM   1430 1HH2 ARG A  95     -11.472 -18.271  -3.082  1.00  1.04           H  
ATOM   1431 2HH2 ARG A  95      -9.882 -17.517  -3.033  1.00  1.04           H  
ATOM   1432  N   GLN A  96     -12.040 -13.110  -8.389  1.00  0.90           N  
ATOM   1433  CA  GLN A  96     -11.124 -12.319  -9.190  1.00  0.90           C  
ATOM   1434  C   GLN A  96     -11.841 -11.614 -10.330  1.00  0.90           C  
ATOM   1435  O   GLN A  96     -11.640 -10.418 -10.530  1.00  0.90           O  
ATOM   1436  CB  GLN A  96     -10.015 -13.214  -9.738  1.00  0.90           C  
ATOM   1437  CG  GLN A  96      -9.055 -13.733  -8.672  1.00  0.90           C  
ATOM   1438  CD  GLN A  96      -8.109 -14.799  -9.201  1.00  0.90           C  
ATOM   1439  OE1 GLN A  96      -8.319 -15.385 -10.270  1.00  0.90           O  
ATOM   1440  NE2 GLN A  96      -7.053 -15.065  -8.442  1.00  0.90           N  
ATOM   1441  H   GLN A  96     -11.953 -14.124  -8.407  1.00  0.90           H  
ATOM   1442  HA  GLN A  96     -10.677 -11.556  -8.552  1.00  0.90           H  
ATOM   1443 1HB  GLN A  96     -10.467 -14.078 -10.234  1.00  0.90           H  
ATOM   1444 2HB  GLN A  96      -9.440 -12.667 -10.486  1.00  0.90           H  
ATOM   1445 1HG  GLN A  96      -8.452 -12.896  -8.324  1.00  0.90           H  
ATOM   1446 2HG  GLN A  96      -9.617 -14.143  -7.840  1.00  0.90           H  
ATOM   1447 1HE2 GLN A  96      -6.392 -15.756  -8.730  1.00  0.90           H  
ATOM   1448 2HE2 GLN A  96      -6.919 -14.570  -7.585  1.00  0.90           H  
ATOM   1449  N   GLU A  97     -12.735 -12.321 -11.045  1.00  0.81           N  
ATOM   1450  CA  GLU A  97     -13.415 -11.652 -12.147  1.00  0.81           C  
ATOM   1451  C   GLU A  97     -14.274 -10.512 -11.635  1.00  0.81           C  
ATOM   1452  O   GLU A  97     -14.306  -9.443 -12.238  1.00  0.81           O  
ATOM   1453  CB  GLU A  97     -14.293 -12.617 -12.961  1.00  0.81           C  
ATOM   1454  CG  GLU A  97     -13.527 -13.620 -13.836  1.00  0.81           C  
ATOM   1455  CD  GLU A  97     -14.437 -14.562 -14.611  1.00  0.81           C  
ATOM   1456  OE1 GLU A  97     -15.630 -14.521 -14.398  1.00  0.81           O  
ATOM   1457  OE2 GLU A  97     -13.936 -15.311 -15.421  1.00  0.81           O  
ATOM   1458  H   GLU A  97     -12.907 -13.308 -10.858  1.00  0.81           H  
ATOM   1459  HA  GLU A  97     -12.662 -11.235 -12.814  1.00  0.81           H  
ATOM   1460 1HB  GLU A  97     -14.919 -13.192 -12.274  1.00  0.81           H  
ATOM   1461 2HB  GLU A  97     -14.956 -12.045 -13.607  1.00  0.81           H  
ATOM   1462 1HG  GLU A  97     -12.910 -13.067 -14.543  1.00  0.81           H  
ATOM   1463 2HG  GLU A  97     -12.862 -14.204 -13.203  1.00  0.81           H  
ATOM   1464  N   GLN A  98     -14.944 -10.701 -10.500  1.00  0.75           N  
ATOM   1465  CA  GLN A  98     -15.757  -9.603 -10.014  1.00  0.75           C  
ATOM   1466  C   GLN A  98     -14.908  -8.420  -9.611  1.00  0.75           C  
ATOM   1467  O   GLN A  98     -15.255  -7.285  -9.938  1.00  0.75           O  
ATOM   1468  CB  GLN A  98     -16.627 -10.018  -8.844  1.00  0.75           C  
ATOM   1469  CG  GLN A  98     -17.760 -10.938  -9.197  1.00  0.75           C  
ATOM   1470  CD  GLN A  98     -18.487 -11.283  -7.977  1.00  0.75           C  
ATOM   1471  OE1 GLN A  98     -17.815 -11.455  -6.960  1.00  0.75           O  
ATOM   1472  NE2 GLN A  98     -19.821 -11.371  -8.033  1.00  0.75           N  
ATOM   1473  H   GLN A  98     -14.916 -11.592 -10.004  1.00  0.75           H  
ATOM   1474  HA  GLN A  98     -16.414  -9.283 -10.817  1.00  0.75           H  
ATOM   1475 1HB  GLN A  98     -16.002 -10.531  -8.107  1.00  0.75           H  
ATOM   1476 2HB  GLN A  98     -17.042  -9.131  -8.359  1.00  0.75           H  
ATOM   1477 1HG  GLN A  98     -18.437 -10.436  -9.886  1.00  0.75           H  
ATOM   1478 2HG  GLN A  98     -17.361 -11.850  -9.642  1.00  0.75           H  
ATOM   1479 1HE2 GLN A  98     -20.365 -11.583  -7.224  1.00  0.75           H  
ATOM   1480 2HE2 GLN A  98     -20.290 -11.207  -8.902  1.00  0.75           H  
ATOM   1481  N   ILE A  99     -13.758  -8.650  -8.979  1.00  0.71           N  
ATOM   1482  CA  ILE A  99     -12.968  -7.499  -8.596  1.00  0.71           C  
ATOM   1483  C   ILE A  99     -12.490  -6.778  -9.852  1.00  0.71           C  
ATOM   1484  O   ILE A  99     -12.533  -5.539  -9.904  1.00  0.71           O  
ATOM   1485  CB  ILE A  99     -11.760  -7.848  -7.725  1.00  0.71           C  
ATOM   1486  CG1 ILE A  99     -12.178  -8.359  -6.374  1.00  0.71           C  
ATOM   1487  CG2 ILE A  99     -11.070  -6.583  -7.477  1.00  0.71           C  
ATOM   1488  CD1 ILE A  99     -11.035  -8.957  -5.589  1.00  0.71           C  
ATOM   1489  H   ILE A  99     -13.470  -9.597  -8.722  1.00  0.71           H  
ATOM   1490  HA  ILE A  99     -13.592  -6.829  -8.031  1.00  0.71           H  
ATOM   1491  HB  ILE A  99     -11.105  -8.573  -8.210  1.00  0.71           H  
ATOM   1492 1HG1 ILE A  99     -12.576  -7.543  -5.805  1.00  0.71           H  
ATOM   1493 2HG1 ILE A  99     -12.953  -9.110  -6.501  1.00  0.71           H  
ATOM   1494 1HG2 ILE A  99     -10.249  -6.769  -6.834  1.00  0.71           H  
ATOM   1495 2HG2 ILE A  99     -10.731  -6.150  -8.412  1.00  0.71           H  
ATOM   1496 3HG2 ILE A  99     -11.759  -5.916  -6.989  1.00  0.71           H  
ATOM   1497 1HD1 ILE A  99     -11.409  -9.293  -4.627  1.00  0.71           H  
ATOM   1498 2HD1 ILE A  99     -10.611  -9.806  -6.133  1.00  0.71           H  
ATOM   1499 3HD1 ILE A  99     -10.263  -8.205  -5.433  1.00  0.71           H  
ATOM   1500  N   GLU A 100     -12.039  -7.513 -10.863  1.00  0.68           N  
ATOM   1501  CA  GLU A 100     -11.574  -6.886 -12.095  1.00  0.68           C  
ATOM   1502  C   GLU A 100     -12.706  -6.105 -12.792  1.00  0.68           C  
ATOM   1503  O   GLU A 100     -12.481  -5.003 -13.298  1.00  0.68           O  
ATOM   1504  CB  GLU A 100     -10.986  -7.942 -13.036  1.00  0.68           C  
ATOM   1505  CG  GLU A 100      -9.654  -8.544 -12.554  1.00  0.68           C  
ATOM   1506  CD  GLU A 100      -9.095  -9.601 -13.466  1.00  0.68           C  
ATOM   1507  OE1 GLU A 100      -9.749  -9.964 -14.416  1.00  0.68           O  
ATOM   1508  OE2 GLU A 100      -7.998 -10.044 -13.212  1.00  0.68           O  
ATOM   1509  H   GLU A 100     -12.014  -8.534 -10.775  1.00  0.68           H  
ATOM   1510  HA  GLU A 100     -10.788  -6.180 -11.839  1.00  0.68           H  
ATOM   1511 1HB  GLU A 100     -11.698  -8.763 -13.135  1.00  0.68           H  
ATOM   1512 2HB  GLU A 100     -10.832  -7.514 -14.023  1.00  0.68           H  
ATOM   1513 1HG  GLU A 100      -8.929  -7.768 -12.468  1.00  0.68           H  
ATOM   1514 2HG  GLU A 100      -9.798  -8.967 -11.563  1.00  0.68           H  
ATOM   1515  N   LYS A 101     -13.931  -6.640 -12.777  1.00  0.66           N  
ATOM   1516  CA  LYS A 101     -15.062  -5.933 -13.373  1.00  0.66           C  
ATOM   1517  C   LYS A 101     -15.400  -4.685 -12.569  1.00  0.66           C  
ATOM   1518  O   LYS A 101     -15.687  -3.626 -13.130  1.00  0.66           O  
ATOM   1519  CB  LYS A 101     -16.286  -6.839 -13.454  1.00  0.66           C  
ATOM   1520  CG  LYS A 101     -16.180  -7.962 -14.482  1.00  0.66           C  
ATOM   1521  CD  LYS A 101     -17.408  -8.856 -14.441  1.00  0.66           C  
ATOM   1522  CE  LYS A 101     -17.295  -9.989 -15.445  1.00  0.66           C  
ATOM   1523  NZ  LYS A 101     -18.469 -10.905 -15.381  1.00  0.66           N  
ATOM   1524  H   LYS A 101     -14.076  -7.565 -12.371  1.00  0.66           H  
ATOM   1525  HA  LYS A 101     -14.786  -5.625 -14.381  1.00  0.66           H  
ATOM   1526 1HB  LYS A 101     -16.456  -7.295 -12.475  1.00  0.66           H  
ATOM   1527 2HB  LYS A 101     -17.163  -6.240 -13.691  1.00  0.66           H  
ATOM   1528 1HG  LYS A 101     -16.086  -7.533 -15.476  1.00  0.66           H  
ATOM   1529 2HG  LYS A 101     -15.298  -8.558 -14.286  1.00  0.66           H  
ATOM   1530 1HD  LYS A 101     -17.507  -9.278 -13.439  1.00  0.66           H  
ATOM   1531 2HD  LYS A 101     -18.298  -8.266 -14.659  1.00  0.66           H  
ATOM   1532 1HE  LYS A 101     -17.227  -9.569 -16.447  1.00  0.66           H  
ATOM   1533 2HE  LYS A 101     -16.388 -10.560 -15.236  1.00  0.66           H  
ATOM   1534 1HZ  LYS A 101     -18.355 -11.644 -16.061  1.00  0.66           H  
ATOM   1535 2HZ  LYS A 101     -18.528 -11.306 -14.455  1.00  0.66           H  
ATOM   1536 3HZ  LYS A 101     -19.314 -10.389 -15.581  1.00  0.66           H  
ATOM   1537  N   ASN A 102     -15.326  -4.797 -11.242  1.00  0.66           N  
ATOM   1538  CA  ASN A 102     -15.631  -3.683 -10.365  1.00  0.66           C  
ATOM   1539  C   ASN A 102     -14.562  -2.613 -10.557  1.00  0.66           C  
ATOM   1540  O   ASN A 102     -14.854  -1.411 -10.550  1.00  0.66           O  
ATOM   1541  CB  ASN A 102     -15.715  -4.197  -8.943  1.00  0.66           C  
ATOM   1542  CG  ASN A 102     -16.973  -5.047  -8.724  1.00  0.66           C  
ATOM   1543  OD1 ASN A 102     -18.003  -4.888  -9.397  1.00  0.66           O  
ATOM   1544  ND2 ASN A 102     -16.872  -5.970  -7.818  1.00  0.66           N  
ATOM   1545  H   ASN A 102     -15.084  -5.694 -10.826  1.00  0.66           H  
ATOM   1546  HA  ASN A 102     -16.585  -3.258 -10.651  1.00  0.66           H  
ATOM   1547 1HB  ASN A 102     -14.844  -4.803  -8.725  1.00  0.66           H  
ATOM   1548 2HB  ASN A 102     -15.713  -3.380  -8.255  1.00  0.66           H  
ATOM   1549 1HD2 ASN A 102     -17.633  -6.615  -7.616  1.00  0.66           H  
ATOM   1550 2HD2 ASN A 102     -16.018  -6.071  -7.323  1.00  0.66           H  
ATOM   1551  N   THR A 103     -13.332  -3.053 -10.810  1.00  0.66           N  
ATOM   1552  CA  THR A 103     -12.223  -2.163 -11.071  1.00  0.66           C  
ATOM   1553  C   THR A 103     -12.510  -1.396 -12.347  1.00  0.66           C  
ATOM   1554  O   THR A 103     -12.330  -0.187 -12.398  1.00  0.66           O  
ATOM   1555  CB  THR A 103     -10.901  -2.921 -11.215  1.00  0.66           C  
ATOM   1556  OG1 THR A 103     -10.612  -3.641 -10.014  1.00  0.66           O  
ATOM   1557  CG2 THR A 103      -9.816  -1.951 -11.475  1.00  0.66           C  
ATOM   1558  H   THR A 103     -13.149  -4.058 -10.783  1.00  0.66           H  
ATOM   1559  HA  THR A 103     -12.137  -1.449 -10.248  1.00  0.66           H  
ATOM   1560  HB  THR A 103     -10.960  -3.616 -12.037  1.00  0.66           H  
ATOM   1561  HG1 THR A 103     -11.298  -4.332  -9.883  1.00  0.66           H  
ATOM   1562 1HG2 THR A 103      -8.874  -2.444 -11.573  1.00  0.66           H  
ATOM   1563 2HG2 THR A 103     -10.028  -1.398 -12.386  1.00  0.66           H  
ATOM   1564 3HG2 THR A 103      -9.789  -1.289 -10.650  1.00  0.66           H  
ATOM   1565  N   ALA A 104     -12.965  -2.114 -13.384  1.00  0.68           N  
ATOM   1566  CA  ALA A 104     -13.302  -1.513 -14.672  1.00  0.68           C  
ATOM   1567  C   ALA A 104     -14.403  -0.458 -14.522  1.00  0.68           C  
ATOM   1568  O   ALA A 104     -14.356   0.587 -15.178  1.00  0.68           O  
ATOM   1569  CB  ALA A 104     -13.726  -2.592 -15.649  1.00  0.68           C  
ATOM   1570  H   ALA A 104     -13.059  -3.125 -13.278  1.00  0.68           H  
ATOM   1571  HA  ALA A 104     -12.405  -1.022 -15.055  1.00  0.68           H  
ATOM   1572 1HB  ALA A 104     -13.940  -2.149 -16.616  1.00  0.68           H  
ATOM   1573 2HB  ALA A 104     -12.920  -3.317 -15.749  1.00  0.68           H  
ATOM   1574 3HB  ALA A 104     -14.611  -3.089 -15.276  1.00  0.68           H  
ATOM   1575  N   ILE A 105     -15.373  -0.701 -13.639  1.00  0.70           N  
ATOM   1576  CA  ILE A 105     -16.424   0.289 -13.407  1.00  0.70           C  
ATOM   1577  C   ILE A 105     -15.803   1.558 -12.843  1.00  0.70           C  
ATOM   1578  O   ILE A 105     -16.074   2.669 -13.319  1.00  0.70           O  
ATOM   1579  CB  ILE A 105     -17.494  -0.218 -12.418  1.00  0.70           C  
ATOM   1580  CG1 ILE A 105     -18.308  -1.362 -13.048  1.00  0.70           C  
ATOM   1581  CG2 ILE A 105     -18.401   0.937 -12.012  1.00  0.70           C  
ATOM   1582  CD1 ILE A 105     -19.192  -2.108 -12.053  1.00  0.70           C  
ATOM   1583  H   ILE A 105     -15.393  -1.600 -13.151  1.00  0.70           H  
ATOM   1584  HA  ILE A 105     -16.894   0.527 -14.356  1.00  0.70           H  
ATOM   1585  HB  ILE A 105     -17.010  -0.610 -11.534  1.00  0.70           H  
ATOM   1586 1HG1 ILE A 105     -18.938  -0.956 -13.833  1.00  0.70           H  
ATOM   1587 2HG1 ILE A 105     -17.615  -2.076 -13.494  1.00  0.70           H  
ATOM   1588 1HG2 ILE A 105     -19.141   0.586 -11.294  1.00  0.70           H  
ATOM   1589 2HG2 ILE A 105     -17.789   1.708 -11.556  1.00  0.70           H  
ATOM   1590 3HG2 ILE A 105     -18.904   1.342 -12.886  1.00  0.70           H  
ATOM   1591 1HD1 ILE A 105     -19.733  -2.897 -12.566  1.00  0.70           H  
ATOM   1592 2HD1 ILE A 105     -18.585  -2.543 -11.269  1.00  0.70           H  
ATOM   1593 3HD1 ILE A 105     -19.902  -1.416 -11.610  1.00  0.70           H  
ATOM   1594  N   ILE A 106     -14.925   1.386 -11.865  1.00  0.73           N  
ATOM   1595  CA  ILE A 106     -14.251   2.500 -11.244  1.00  0.73           C  
ATOM   1596  C   ILE A 106     -13.413   3.246 -12.275  1.00  0.73           C  
ATOM   1597  O   ILE A 106     -13.457   4.471 -12.369  1.00  0.73           O  
ATOM   1598  CB  ILE A 106     -13.383   2.007 -10.078  1.00  0.73           C  
ATOM   1599  CG1 ILE A 106     -14.268   1.451  -8.960  1.00  0.73           C  
ATOM   1600  CG2 ILE A 106     -12.520   3.119  -9.577  1.00  0.73           C  
ATOM   1601  CD1 ILE A 106     -13.519   0.692  -7.937  1.00  0.73           C  
ATOM   1602  H   ILE A 106     -14.741   0.434 -11.526  1.00  0.73           H  
ATOM   1603  HA  ILE A 106     -14.993   3.188 -10.858  1.00  0.73           H  
ATOM   1604  HB  ILE A 106     -12.749   1.202 -10.416  1.00  0.73           H  
ATOM   1605 1HG1 ILE A 106     -14.751   2.254  -8.476  1.00  0.73           H  
ATOM   1606 2HG1 ILE A 106     -15.033   0.801  -9.396  1.00  0.73           H  
ATOM   1607 1HG2 ILE A 106     -11.900   2.759  -8.775  1.00  0.73           H  
ATOM   1608 2HG2 ILE A 106     -11.903   3.449 -10.389  1.00  0.73           H  
ATOM   1609 3HG2 ILE A 106     -13.130   3.946  -9.225  1.00  0.73           H  
ATOM   1610 1HD1 ILE A 106     -14.188   0.340  -7.181  1.00  0.73           H  
ATOM   1611 2HD1 ILE A 106     -13.033  -0.153  -8.408  1.00  0.73           H  
ATOM   1612 3HD1 ILE A 106     -12.781   1.333  -7.492  1.00  0.73           H  
ATOM   1613  N   GLU A 107     -12.666   2.490 -13.090  1.00  0.78           N  
ATOM   1614  CA  GLU A 107     -11.836   3.055 -14.139  1.00  0.78           C  
ATOM   1615  C   GLU A 107     -12.674   3.868 -15.114  1.00  0.78           C  
ATOM   1616  O   GLU A 107     -12.277   4.971 -15.512  1.00  0.78           O  
ATOM   1617  CB  GLU A 107     -11.104   1.933 -14.883  1.00  0.78           C  
ATOM   1618  CG  GLU A 107     -10.155   2.372 -15.985  1.00  0.78           C  
ATOM   1619  CD  GLU A 107      -9.432   1.192 -16.583  1.00  0.78           C  
ATOM   1620  OE1 GLU A 107      -8.834   0.464 -15.835  1.00  0.78           O  
ATOM   1621  OE2 GLU A 107      -9.492   0.989 -17.777  1.00  0.78           O  
ATOM   1622  H   GLU A 107     -12.672   1.481 -12.961  1.00  0.78           H  
ATOM   1623  HA  GLU A 107     -11.098   3.711 -13.685  1.00  0.78           H  
ATOM   1624 1HB  GLU A 107     -10.560   1.320 -14.178  1.00  0.78           H  
ATOM   1625 2HB  GLU A 107     -11.839   1.288 -15.347  1.00  0.78           H  
ATOM   1626 1HG  GLU A 107     -10.724   2.880 -16.764  1.00  0.78           H  
ATOM   1627 2HG  GLU A 107      -9.432   3.073 -15.574  1.00  0.78           H  
ATOM   1628  N   GLY A 108     -13.845   3.346 -15.493  1.00  0.84           N  
ATOM   1629  CA  GLY A 108     -14.739   4.025 -16.416  1.00  0.84           C  
ATOM   1630  C   GLY A 108     -15.173   5.384 -15.887  1.00  0.84           C  
ATOM   1631  O   GLY A 108     -15.320   6.343 -16.647  1.00  0.84           O  
ATOM   1632  H   GLY A 108     -14.114   2.422 -15.147  1.00  0.84           H  
ATOM   1633 1HA  GLY A 108     -14.245   4.144 -17.380  1.00  0.84           H  
ATOM   1634 2HA  GLY A 108     -15.619   3.402 -16.578  1.00  0.84           H  
ATOM   1635  N   VAL A 109     -15.345   5.487 -14.574  1.00  0.91           N  
ATOM   1636  CA  VAL A 109     -15.731   6.750 -13.970  1.00  0.91           C  
ATOM   1637  C   VAL A 109     -14.531   7.709 -13.873  1.00  0.91           C  
ATOM   1638  O   VAL A 109     -14.603   8.876 -14.292  1.00  0.91           O  
ATOM   1639  CB  VAL A 109     -16.333   6.501 -12.581  1.00  0.91           C  
ATOM   1640  CG1 VAL A 109     -16.608   7.760 -11.932  1.00  0.91           C  
ATOM   1641  CG2 VAL A 109     -17.600   5.736 -12.702  1.00  0.91           C  
ATOM   1642  H   VAL A 109     -15.245   4.646 -13.997  1.00  0.91           H  
ATOM   1643  HA  VAL A 109     -16.496   7.208 -14.594  1.00  0.91           H  
ATOM   1644  HB  VAL A 109     -15.609   5.955 -11.968  1.00  0.91           H  
ATOM   1645 1HG1 VAL A 109     -17.009   7.551 -10.957  1.00  0.91           H  
ATOM   1646 2HG1 VAL A 109     -15.688   8.313 -11.848  1.00  0.91           H  
ATOM   1647 3HG1 VAL A 109     -17.317   8.314 -12.503  1.00  0.91           H  
ATOM   1648 1HG2 VAL A 109     -18.021   5.583 -11.719  1.00  0.91           H  
ATOM   1649 2HG2 VAL A 109     -18.296   6.311 -13.306  1.00  0.91           H  
ATOM   1650 3HG2 VAL A 109     -17.405   4.779 -13.175  1.00  0.91           H  
ATOM   1651  N   LEU A 110     -13.389   7.186 -13.421  1.00  0.96           N  
ATOM   1652  CA  LEU A 110     -12.177   7.985 -13.265  1.00  0.96           C  
ATOM   1653  C   LEU A 110     -11.755   8.553 -14.626  1.00  0.96           C  
ATOM   1654  O   LEU A 110     -11.321   9.709 -14.741  1.00  0.96           O  
ATOM   1655  CB  LEU A 110     -11.060   7.086 -12.699  1.00  0.96           C  
ATOM   1656  CG  LEU A 110     -11.246   6.577 -11.242  1.00  0.96           C  
ATOM   1657  CD1 LEU A 110     -10.209   5.522 -10.965  1.00  0.96           C  
ATOM   1658  CD2 LEU A 110     -11.079   7.708 -10.268  1.00  0.96           C  
ATOM   1659  H   LEU A 110     -13.378   6.208 -13.132  1.00  0.96           H  
ATOM   1660  HA  LEU A 110     -12.377   8.803 -12.573  1.00  0.96           H  
ATOM   1661 1HB  LEU A 110     -10.966   6.211 -13.339  1.00  0.96           H  
ATOM   1662 2HB  LEU A 110     -10.121   7.640 -12.728  1.00  0.96           H  
ATOM   1663  HG  LEU A 110     -12.232   6.152 -11.126  1.00  0.96           H  
ATOM   1664 1HD1 LEU A 110     -10.319   5.151  -9.956  1.00  0.96           H  
ATOM   1665 2HD1 LEU A 110     -10.326   4.703 -11.663  1.00  0.96           H  
ATOM   1666 3HD1 LEU A 110      -9.242   5.956 -11.081  1.00  0.96           H  
ATOM   1667 1HD2 LEU A 110     -11.189   7.346  -9.269  1.00  0.96           H  
ATOM   1668 2HD2 LEU A 110     -10.111   8.095 -10.371  1.00  0.96           H  
ATOM   1669 3HD2 LEU A 110     -11.815   8.491 -10.465  1.00  0.96           H  
ATOM   1670  N   SER A 111     -11.944   7.753 -15.684  1.00  1.00           N  
ATOM   1671  CA  SER A 111     -11.608   8.107 -17.062  1.00  1.00           C  
ATOM   1672  C   SER A 111     -12.380   9.319 -17.583  1.00  1.00           C  
ATOM   1673  O   SER A 111     -11.961   9.949 -18.553  1.00  1.00           O  
ATOM   1674  CB  SER A 111     -11.868   6.926 -17.975  1.00  1.00           C  
ATOM   1675  OG  SER A 111     -11.007   5.863 -17.673  1.00  1.00           O  
ATOM   1676  H   SER A 111     -12.297   6.811 -15.525  1.00  1.00           H  
ATOM   1677  HA  SER A 111     -10.546   8.341 -17.103  1.00  1.00           H  
ATOM   1678 1HB  SER A 111     -12.901   6.602 -17.858  1.00  1.00           H  
ATOM   1679 2HB  SER A 111     -11.732   7.227 -19.010  1.00  1.00           H  
ATOM   1680  HG  SER A 111     -11.287   5.560 -16.784  1.00  1.00           H  
ATOM   1681  N   ARG A 112     -13.510   9.647 -16.952  1.00  1.01           N  
ATOM   1682  CA  ARG A 112     -14.338  10.769 -17.363  1.00  1.01           C  
ATOM   1683  C   ARG A 112     -13.968  12.040 -16.615  1.00  1.01           C  
ATOM   1684  O   ARG A 112     -14.592  13.086 -16.803  1.00  1.01           O  
ATOM   1685  CB  ARG A 112     -15.803  10.459 -17.125  1.00  1.01           C  
ATOM   1686  CG  ARG A 112     -16.366   9.354 -17.980  1.00  1.01           C  
ATOM   1687  CD  ARG A 112     -17.760   9.036 -17.601  1.00  1.01           C  
ATOM   1688  NE  ARG A 112     -18.668  10.153 -17.841  1.00  1.01           N  
ATOM   1689  CZ  ARG A 112     -19.937  10.209 -17.398  1.00  1.01           C  
ATOM   1690  NH1 ARG A 112     -20.428   9.209 -16.704  1.00  1.01           N  
ATOM   1691  NH2 ARG A 112     -20.687  11.266 -17.658  1.00  1.01           N  
ATOM   1692  H   ARG A 112     -13.814   9.116 -16.136  1.00  1.01           H  
ATOM   1693  HA  ARG A 112     -14.188  10.938 -18.428  1.00  1.01           H  
ATOM   1694 1HB  ARG A 112     -15.939  10.163 -16.089  1.00  1.01           H  
ATOM   1695 2HB  ARG A 112     -16.400  11.352 -17.292  1.00  1.01           H  
ATOM   1696 1HG  ARG A 112     -16.342   9.650 -19.026  1.00  1.01           H  
ATOM   1697 2HG  ARG A 112     -15.766   8.459 -17.847  1.00  1.01           H  
ATOM   1698 1HD  ARG A 112     -18.104   8.184 -18.182  1.00  1.01           H  
ATOM   1699 2HD  ARG A 112     -17.793   8.785 -16.540  1.00  1.01           H  
ATOM   1700  HE  ARG A 112     -18.318  10.939 -18.374  1.00  1.01           H  
ATOM   1701 1HH1 ARG A 112     -19.850   8.402 -16.511  1.00  1.01           H  
ATOM   1702 2HH1 ARG A 112     -21.380   9.247 -16.372  1.00  1.01           H  
ATOM   1703 1HH2 ARG A 112     -20.308  12.036 -18.192  1.00  1.01           H  
ATOM   1704 2HH2 ARG A 112     -21.639  11.305 -17.323  1.00  1.01           H  
ATOM   1705  N   GLY A 113     -12.950  11.946 -15.759  1.00  0.97           N  
ATOM   1706  CA  GLY A 113     -12.518  13.074 -14.957  1.00  0.97           C  
ATOM   1707  C   GLY A 113     -13.326  13.182 -13.673  1.00  0.97           C  
ATOM   1708  O   GLY A 113     -13.312  14.218 -13.009  1.00  0.97           O  
ATOM   1709  H   GLY A 113     -12.459  11.062 -15.644  1.00  0.97           H  
ATOM   1710 1HA  GLY A 113     -11.460  12.957 -14.718  1.00  0.97           H  
ATOM   1711 2HA  GLY A 113     -12.620  13.991 -15.535  1.00  0.97           H  
ATOM   1712  N   LEU A 114     -14.050  12.119 -13.334  1.00  0.92           N  
ATOM   1713  CA  LEU A 114     -14.870  12.118 -12.141  1.00  0.92           C  
ATOM   1714  C   LEU A 114     -14.063  11.576 -10.972  1.00  0.92           C  
ATOM   1715  O   LEU A 114     -13.519  10.474 -11.034  1.00  0.92           O  
ATOM   1716  CB  LEU A 114     -16.101  11.267 -12.421  1.00  0.92           C  
ATOM   1717  CG  LEU A 114     -16.980  11.770 -13.572  1.00  0.92           C  
ATOM   1718  CD1 LEU A 114     -18.057  10.753 -13.887  1.00  0.92           C  
ATOM   1719  CD2 LEU A 114     -17.591  13.091 -13.173  1.00  0.92           C  
ATOM   1720  H   LEU A 114     -14.037  11.270 -13.899  1.00  0.92           H  
ATOM   1721  HA  LEU A 114     -15.176  13.139 -11.914  1.00  0.92           H  
ATOM   1722 1HB  LEU A 114     -15.761  10.310 -12.699  1.00  0.92           H  
ATOM   1723 2HB  LEU A 114     -16.701  11.184 -11.522  1.00  0.92           H  
ATOM   1724  HG  LEU A 114     -16.370  11.906 -14.466  1.00  0.92           H  
ATOM   1725 1HD1 LEU A 114     -18.666  11.127 -14.708  1.00  0.92           H  
ATOM   1726 2HD1 LEU A 114     -17.589   9.816 -14.183  1.00  0.92           H  
ATOM   1727 3HD1 LEU A 114     -18.682  10.592 -13.011  1.00  0.92           H  
ATOM   1728 1HD2 LEU A 114     -18.214  13.468 -13.983  1.00  0.92           H  
ATOM   1729 2HD2 LEU A 114     -18.201  12.953 -12.282  1.00  0.92           H  
ATOM   1730 3HD2 LEU A 114     -16.798  13.810 -12.958  1.00  0.92           H  
ATOM   1731  N   ASP A 115     -13.937  12.376  -9.923  1.00  0.84           N  
ATOM   1732  CA  ASP A 115     -13.161  11.939  -8.755  1.00  0.84           C  
ATOM   1733  C   ASP A 115     -13.943  10.836  -8.059  1.00  0.84           C  
ATOM   1734  O   ASP A 115     -15.175  10.937  -7.961  1.00  0.84           O  
ATOM   1735  CB  ASP A 115     -12.846  13.117  -7.816  1.00  0.84           C  
ATOM   1736  CG  ASP A 115     -11.734  14.097  -8.330  1.00  0.84           C  
ATOM   1737  OD1 ASP A 115     -10.904  13.706  -9.135  1.00  0.84           O  
ATOM   1738  OD2 ASP A 115     -11.715  15.215  -7.885  1.00  0.84           O  
ATOM   1739  H   ASP A 115     -14.449  13.269  -9.932  1.00  0.84           H  
ATOM   1740  HA  ASP A 115     -12.216  11.514  -9.092  1.00  0.84           H  
ATOM   1741 1HB  ASP A 115     -13.752  13.706  -7.675  1.00  0.84           H  
ATOM   1742 2HB  ASP A 115     -12.538  12.744  -6.846  1.00  0.84           H  
ATOM   1743  N   CYS A 116     -13.257   9.809  -7.561  1.00  0.78           N  
ATOM   1744  CA  CYS A 116     -13.961   8.724  -6.886  1.00  0.78           C  
ATOM   1745  C   CYS A 116     -13.428   8.366  -5.509  1.00  0.78           C  
ATOM   1746  O   CYS A 116     -12.244   8.549  -5.219  1.00  0.78           O  
ATOM   1747  CB  CYS A 116     -13.893   7.457  -7.716  1.00  0.78           C  
ATOM   1748  SG  CYS A 116     -14.561   7.613  -9.335  1.00  0.78           S  
ATOM   1749  H   CYS A 116     -12.241   9.778  -7.652  1.00  0.78           H  
ATOM   1750  HA  CYS A 116     -14.996   9.016  -6.794  1.00  0.78           H  
ATOM   1751 1HB  CYS A 116     -12.877   7.161  -7.810  1.00  0.78           H  
ATOM   1752 2HB  CYS A 116     -14.419   6.667  -7.200  1.00  0.78           H  
ATOM   1753  HG  CYS A 116     -13.711   8.565  -9.766  1.00  0.78           H  
ATOM   1754  N   ALA A 117     -14.290   7.755  -4.706  1.00  0.73           N  
ATOM   1755  CA  ALA A 117     -13.886   7.207  -3.417  1.00  0.73           C  
ATOM   1756  C   ALA A 117     -14.457   5.815  -3.268  1.00  0.73           C  
ATOM   1757  O   ALA A 117     -15.559   5.558  -3.732  1.00  0.73           O  
ATOM   1758  CB  ALA A 117     -14.366   8.076  -2.267  1.00  0.73           C  
ATOM   1759  H   ALA A 117     -15.264   7.697  -5.010  1.00  0.73           H  
ATOM   1760  HA  ALA A 117     -12.807   7.137  -3.399  1.00  0.73           H  
ATOM   1761 1HB  ALA A 117     -14.043   7.636  -1.329  1.00  0.73           H  
ATOM   1762 2HB  ALA A 117     -13.950   9.062  -2.359  1.00  0.73           H  
ATOM   1763 3HB  ALA A 117     -15.447   8.134  -2.286  1.00  0.73           H  
ATOM   1764  N   PHE A 118     -13.713   4.934  -2.612  1.00  0.71           N  
ATOM   1765  CA  PHE A 118     -14.154   3.565  -2.360  1.00  0.71           C  
ATOM   1766  C   PHE A 118     -14.327   3.318  -0.863  1.00  0.71           C  
ATOM   1767  O   PHE A 118     -13.359   3.326  -0.101  1.00  0.71           O  
ATOM   1768  CB  PHE A 118     -13.117   2.625  -2.921  1.00  0.71           C  
ATOM   1769  CG  PHE A 118     -13.464   1.209  -2.929  1.00  0.71           C  
ATOM   1770  CD1 PHE A 118     -13.883   0.619  -4.093  1.00  0.71           C  
ATOM   1771  CD2 PHE A 118     -13.368   0.451  -1.795  1.00  0.71           C  
ATOM   1772  CE1 PHE A 118     -14.174  -0.712  -4.125  1.00  0.71           C  
ATOM   1773  CE2 PHE A 118     -13.664  -0.883  -1.832  1.00  0.71           C  
ATOM   1774  CZ  PHE A 118     -14.059  -1.466  -3.003  1.00  0.71           C  
ATOM   1775  H   PHE A 118     -12.779   5.214  -2.320  1.00  0.71           H  
ATOM   1776  HA  PHE A 118     -15.113   3.401  -2.848  1.00  0.71           H  
ATOM   1777 1HB  PHE A 118     -12.908   2.917  -3.932  1.00  0.71           H  
ATOM   1778 2HB  PHE A 118     -12.200   2.746  -2.359  1.00  0.71           H  
ATOM   1779  HD1 PHE A 118     -13.964   1.225  -4.994  1.00  0.71           H  
ATOM   1780  HD2 PHE A 118     -13.043   0.920  -0.863  1.00  0.71           H  
ATOM   1781  HE1 PHE A 118     -14.484  -1.175  -5.046  1.00  0.71           H  
ATOM   1782  HE2 PHE A 118     -13.578  -1.479  -0.933  1.00  0.71           H  
ATOM   1783  HZ  PHE A 118     -14.282  -2.532  -3.033  1.00  0.71           H  
ATOM   1784  N   ALA A 119     -15.567   3.135  -0.434  1.00  0.72           N  
ATOM   1785  CA  ALA A 119     -15.901   3.032   0.979  1.00  0.72           C  
ATOM   1786  C   ALA A 119     -16.004   1.616   1.558  1.00  0.72           C  
ATOM   1787  O   ALA A 119     -16.832   0.801   1.125  1.00  0.72           O  
ATOM   1788  CB  ALA A 119     -17.235   3.707   1.187  1.00  0.72           C  
ATOM   1789  H   ALA A 119     -16.322   3.097  -1.113  1.00  0.72           H  
ATOM   1790  HA  ALA A 119     -15.130   3.563   1.539  1.00  0.72           H  
ATOM   1791 1HB  ALA A 119     -17.481   3.691   2.227  1.00  0.72           H  
ATOM   1792 2HB  ALA A 119     -17.178   4.725   0.834  1.00  0.72           H  
ATOM   1793 3HB  ALA A 119     -17.994   3.173   0.628  1.00  0.72           H  
ATOM   1794  N   THR A 120     -15.286   1.401   2.656  1.00  0.76           N  
ATOM   1795  CA  THR A 120     -15.356   0.144   3.408  1.00  0.76           C  
ATOM   1796  C   THR A 120     -15.272   0.484   4.883  1.00  0.76           C  
ATOM   1797  O   THR A 120     -14.656   1.475   5.238  1.00  0.76           O  
ATOM   1798  CB  THR A 120     -14.225  -0.823   3.067  1.00  0.76           C  
ATOM   1799  OG1 THR A 120     -14.464  -2.073   3.740  1.00  0.76           O  
ATOM   1800  CG2 THR A 120     -12.916  -0.247   3.551  1.00  0.76           C  
ATOM   1801  H   THR A 120     -14.619   2.128   2.938  1.00  0.76           H  
ATOM   1802  HA  THR A 120     -16.313  -0.340   3.217  1.00  0.76           H  
ATOM   1803  HB  THR A 120     -14.186  -0.990   1.990  1.00  0.76           H  
ATOM   1804  HG1 THR A 120     -13.716  -2.664   3.609  1.00  0.76           H  
ATOM   1805 1HG2 THR A 120     -12.136  -0.942   3.336  1.00  0.76           H  
ATOM   1806 2HG2 THR A 120     -12.718   0.705   3.052  1.00  0.76           H  
ATOM   1807 3HG2 THR A 120     -12.963  -0.088   4.624  1.00  0.76           H  
ATOM   1808  N   LEU A 121     -15.855  -0.315   5.763  1.00  0.81           N  
ATOM   1809  CA  LEU A 121     -15.829   0.061   7.184  1.00  0.81           C  
ATOM   1810  C   LEU A 121     -14.421   0.080   7.822  1.00  0.81           C  
ATOM   1811  O   LEU A 121     -14.079   0.994   8.578  1.00  0.81           O  
ATOM   1812  CB  LEU A 121     -16.738  -0.898   7.965  1.00  0.81           C  
ATOM   1813  CG  LEU A 121     -18.266  -0.792   7.633  1.00  0.81           C  
ATOM   1814  CD1 LEU A 121     -19.013  -1.904   8.337  1.00  0.81           C  
ATOM   1815  CD2 LEU A 121     -18.806   0.552   8.061  1.00  0.81           C  
ATOM   1816  H   LEU A 121     -16.326  -1.151   5.449  1.00  0.81           H  
ATOM   1817  HA  LEU A 121     -16.246   1.057   7.280  1.00  0.81           H  
ATOM   1818 1HB  LEU A 121     -16.419  -1.920   7.775  1.00  0.81           H  
ATOM   1819 2HB  LEU A 121     -16.613  -0.691   9.022  1.00  0.81           H  
ATOM   1820  HG  LEU A 121     -18.408  -0.906   6.558  1.00  0.81           H  
ATOM   1821 1HD1 LEU A 121     -20.061  -1.841   8.096  1.00  0.81           H  
ATOM   1822 2HD1 LEU A 121     -18.625  -2.866   8.009  1.00  0.81           H  
ATOM   1823 3HD1 LEU A 121     -18.883  -1.810   9.413  1.00  0.81           H  
ATOM   1824 1HD2 LEU A 121     -19.857   0.619   7.814  1.00  0.81           H  
ATOM   1825 2HD2 LEU A 121     -18.682   0.667   9.120  1.00  0.81           H  
ATOM   1826 3HD2 LEU A 121     -18.276   1.337   7.556  1.00  0.81           H  
ATOM   1827  N   GLY A 122     -13.574  -0.884   7.470  1.00  0.87           N  
ATOM   1828  CA  GLY A 122     -12.244  -0.977   8.078  1.00  0.87           C  
ATOM   1829  C   GLY A 122     -11.155  -0.331   7.233  1.00  0.87           C  
ATOM   1830  O   GLY A 122     -11.372   0.666   6.553  1.00  0.87           O  
ATOM   1831  H   GLY A 122     -13.870  -1.586   6.805  1.00  0.87           H  
ATOM   1832 1HA  GLY A 122     -12.263  -0.504   9.063  1.00  0.87           H  
ATOM   1833 2HA  GLY A 122     -11.998  -2.026   8.239  1.00  0.87           H  
ATOM   1834  N   ASP A 123      -9.961  -0.898   7.293  1.00  0.95           N  
ATOM   1835  CA  ASP A 123      -8.817  -0.380   6.555  1.00  0.95           C  
ATOM   1836  C   ASP A 123      -8.907  -0.757   5.092  1.00  0.95           C  
ATOM   1837  O   ASP A 123      -8.811  -1.935   4.733  1.00  0.95           O  
ATOM   1838  CB  ASP A 123      -7.500  -0.909   7.101  1.00  0.95           C  
ATOM   1839  CG  ASP A 123      -6.261  -0.346   6.360  1.00  0.95           C  
ATOM   1840  OD1 ASP A 123      -6.413   0.369   5.379  1.00  0.95           O  
ATOM   1841  OD2 ASP A 123      -5.181  -0.698   6.750  1.00  0.95           O  
ATOM   1842  H   ASP A 123      -9.841  -1.717   7.870  1.00  0.95           H  
ATOM   1843  HA  ASP A 123      -8.817   0.709   6.632  1.00  0.95           H  
ATOM   1844 1HB  ASP A 123      -7.416  -0.652   8.157  1.00  0.95           H  
ATOM   1845 2HB  ASP A 123      -7.498  -1.977   7.033  1.00  0.95           H  
ATOM   1846  N   ALA A 124      -9.070   0.241   4.232  1.00  1.03           N  
ATOM   1847  CA  ALA A 124      -9.231  -0.008   2.807  1.00  1.03           C  
ATOM   1848  C   ALA A 124      -8.081  -0.844   2.246  1.00  1.03           C  
ATOM   1849  O   ALA A 124      -8.292  -1.631   1.336  1.00  1.03           O  
ATOM   1850  CB  ALA A 124      -9.343   1.316   2.050  1.00  1.03           C  
ATOM   1851  H   ALA A 124      -9.100   1.184   4.582  1.00  1.03           H  
ATOM   1852  HA  ALA A 124     -10.139  -0.565   2.664  1.00  1.03           H  
ATOM   1853 1HB  ALA A 124      -9.500   1.126   0.995  1.00  1.03           H  
ATOM   1854 2HB  ALA A 124     -10.187   1.888   2.440  1.00  1.03           H  
ATOM   1855 3HB  ALA A 124      -8.429   1.880   2.184  1.00  1.03           H  
ATOM   1856  N   MET A 125      -6.859  -0.702   2.739  1.00  1.08           N  
ATOM   1857  CA  MET A 125      -5.808  -1.516   2.134  1.00  1.08           C  
ATOM   1858  C   MET A 125      -5.540  -2.852   2.824  1.00  1.08           C  
ATOM   1859  O   MET A 125      -4.693  -3.609   2.354  1.00  1.08           O  
ATOM   1860  CB  MET A 125      -4.513  -0.745   1.954  1.00  1.08           C  
ATOM   1861  CG  MET A 125      -4.552   0.310   0.875  1.00  1.08           C  
ATOM   1862  SD  MET A 125      -2.910   1.039   0.521  1.00  1.08           S  
ATOM   1863  CE  MET A 125      -2.519   1.935   2.010  1.00  1.08           C  
ATOM   1864  H   MET A 125      -6.668  -0.099   3.550  1.00  1.08           H  
ATOM   1865  HA  MET A 125      -6.130  -1.767   1.124  1.00  1.08           H  
ATOM   1866 1HB  MET A 125      -4.255  -0.261   2.897  1.00  1.08           H  
ATOM   1867 2HB  MET A 125      -3.735  -1.429   1.727  1.00  1.08           H  
ATOM   1868 1HG  MET A 125      -4.918  -0.149  -0.043  1.00  1.08           H  
ATOM   1869 2HG  MET A 125      -5.235   1.069   1.145  1.00  1.08           H  
ATOM   1870 1HE  MET A 125      -1.544   2.410   1.900  1.00  1.08           H  
ATOM   1871 2HE  MET A 125      -3.269   2.689   2.195  1.00  1.08           H  
ATOM   1872 3HE  MET A 125      -2.495   1.241   2.853  1.00  1.08           H  
ATOM   1873  N   THR A 126      -6.247  -3.163   3.913  1.00  1.10           N  
ATOM   1874  CA  THR A 126      -5.942  -4.409   4.616  1.00  1.10           C  
ATOM   1875  C   THR A 126      -7.142  -5.357   4.679  1.00  1.10           C  
ATOM   1876  O   THR A 126      -6.976  -6.574   4.605  1.00  1.10           O  
ATOM   1877  CB  THR A 126      -5.491  -4.162   6.064  1.00  1.10           C  
ATOM   1878  OG1 THR A 126      -4.388  -3.256   6.108  1.00  1.10           O  
ATOM   1879  CG2 THR A 126      -5.027  -5.489   6.622  1.00  1.10           C  
ATOM   1880  H   THR A 126      -6.978  -2.542   4.243  1.00  1.10           H  
ATOM   1881  HA  THR A 126      -5.141  -4.922   4.095  1.00  1.10           H  
ATOM   1882  HB  THR A 126      -6.294  -3.784   6.652  1.00  1.10           H  
ATOM   1883  HG1 THR A 126      -4.707  -2.327   6.213  1.00  1.10           H  
ATOM   1884 1HG2 THR A 126      -4.695  -5.361   7.647  1.00  1.10           H  
ATOM   1885 2HG2 THR A 126      -5.847  -6.196   6.592  1.00  1.10           H  
ATOM   1886 3HG2 THR A 126      -4.208  -5.870   6.021  1.00  1.10           H  
ATOM   1887  N   TYR A 127      -8.335  -4.813   4.891  1.00  1.08           N  
ATOM   1888  CA  TYR A 127      -9.532  -5.623   5.110  1.00  1.08           C  
ATOM   1889  C   TYR A 127     -10.581  -5.409   4.019  1.00  1.08           C  
ATOM   1890  O   TYR A 127     -11.786  -5.475   4.278  1.00  1.08           O  
ATOM   1891  CB  TYR A 127     -10.091  -5.340   6.502  1.00  1.08           C  
ATOM   1892  CG  TYR A 127      -9.047  -5.601   7.557  1.00  1.08           C  
ATOM   1893  CD1 TYR A 127      -8.516  -4.552   8.278  1.00  1.08           C  
ATOM   1894  CD2 TYR A 127      -8.582  -6.893   7.764  1.00  1.08           C  
ATOM   1895  CE1 TYR A 127      -7.521  -4.786   9.199  1.00  1.08           C  
ATOM   1896  CE2 TYR A 127      -7.590  -7.129   8.684  1.00  1.08           C  
ATOM   1897  CZ  TYR A 127      -7.056  -6.080   9.390  1.00  1.08           C  
ATOM   1898  OH  TYR A 127      -6.042  -6.301  10.271  1.00  1.08           O  
ATOM   1899  H   TYR A 127      -8.427  -3.798   4.914  1.00  1.08           H  
ATOM   1900  HA  TYR A 127      -9.244  -6.675   5.072  1.00  1.08           H  
ATOM   1901 1HB  TYR A 127     -10.407  -4.296   6.573  1.00  1.08           H  
ATOM   1902 2HB  TYR A 127     -10.956  -5.974   6.698  1.00  1.08           H  
ATOM   1903  HD1 TYR A 127      -8.871  -3.546   8.107  1.00  1.08           H  
ATOM   1904  HD2 TYR A 127      -8.996  -7.718   7.185  1.00  1.08           H  
ATOM   1905  HE1 TYR A 127      -7.090  -3.957   9.762  1.00  1.08           H  
ATOM   1906  HE2 TYR A 127      -7.217  -8.141   8.839  1.00  1.08           H  
ATOM   1907  HH  TYR A 127      -5.802  -5.471  10.692  1.00  1.08           H  
ATOM   1908  N   SER A 128     -10.113  -5.133   2.807  1.00  1.02           N  
ATOM   1909  CA  SER A 128     -10.980  -4.841   1.679  1.00  1.02           C  
ATOM   1910  C   SER A 128     -10.394  -5.186   0.330  1.00  1.02           C  
ATOM   1911  O   SER A 128      -9.177  -5.098   0.092  1.00  1.02           O  
ATOM   1912  CB  SER A 128     -11.364  -3.382   1.673  1.00  1.02           C  
ATOM   1913  OG  SER A 128     -12.163  -3.072   0.558  1.00  1.02           O  
ATOM   1914  H   SER A 128      -9.112  -5.111   2.684  1.00  1.02           H  
ATOM   1915  HA  SER A 128     -11.893  -5.429   1.795  1.00  1.02           H  
ATOM   1916 1HB  SER A 128     -11.907  -3.162   2.584  1.00  1.02           H  
ATOM   1917 2HB  SER A 128     -10.476  -2.772   1.669  1.00  1.02           H  
ATOM   1918  HG  SER A 128     -12.631  -2.268   0.806  1.00  1.02           H  
ATOM   1919  N   THR A 129     -11.302  -5.478  -0.603  1.00  0.95           N  
ATOM   1920  CA  THR A 129     -11.002  -5.784  -1.995  1.00  0.95           C  
ATOM   1921  C   THR A 129     -10.378  -4.573  -2.689  1.00  0.95           C  
ATOM   1922  O   THR A 129      -9.698  -4.699  -3.706  1.00  0.95           O  
ATOM   1923  CB  THR A 129     -12.281  -6.214  -2.721  1.00  0.95           C  
ATOM   1924  OG1 THR A 129     -13.247  -5.163  -2.621  1.00  0.95           O  
ATOM   1925  CG2 THR A 129     -12.840  -7.481  -2.098  1.00  0.95           C  
ATOM   1926  H   THR A 129     -12.273  -5.502  -0.308  1.00  0.95           H  
ATOM   1927  HA  THR A 129     -10.287  -6.606  -2.031  1.00  0.95           H  
ATOM   1928  HB  THR A 129     -12.057  -6.388  -3.770  1.00  0.95           H  
ATOM   1929  HG1 THR A 129     -14.036  -5.400  -3.121  1.00  0.95           H  
ATOM   1930 1HG2 THR A 129     -13.743  -7.779  -2.612  1.00  0.95           H  
ATOM   1931 2HG2 THR A 129     -12.101  -8.278  -2.175  1.00  0.95           H  
ATOM   1932 3HG2 THR A 129     -13.067  -7.297  -1.050  1.00  0.95           H  
ATOM   1933  N   PHE A 130     -10.536  -3.412  -2.051  1.00  0.87           N  
ATOM   1934  CA  PHE A 130      -9.926  -2.178  -2.499  1.00  0.87           C  
ATOM   1935  C   PHE A 130      -8.453  -2.341  -2.805  1.00  0.87           C  
ATOM   1936  O   PHE A 130      -7.958  -1.745  -3.763  1.00  0.87           O  
ATOM   1937  CB  PHE A 130     -10.020  -1.106  -1.450  1.00  0.87           C  
ATOM   1938  CG  PHE A 130      -9.295   0.096  -1.847  1.00  0.87           C  
ATOM   1939  CD1 PHE A 130      -9.847   0.999  -2.695  1.00  0.87           C  
ATOM   1940  CD2 PHE A 130      -8.025   0.316  -1.374  1.00  0.87           C  
ATOM   1941  CE1 PHE A 130      -9.165   2.110  -3.056  1.00  0.87           C  
ATOM   1942  CE2 PHE A 130      -7.340   1.414  -1.741  1.00  0.87           C  
ATOM   1943  CZ  PHE A 130      -7.926   2.325  -2.592  1.00  0.87           C  
ATOM   1944  H   PHE A 130     -11.114  -3.387  -1.213  1.00  0.87           H  
ATOM   1945  HA  PHE A 130     -10.443  -1.835  -3.385  1.00  0.87           H  
ATOM   1946 1HB  PHE A 130     -11.025  -0.851  -1.260  1.00  0.87           H  
ATOM   1947 2HB  PHE A 130      -9.610  -1.469  -0.543  1.00  0.87           H  
ATOM   1948  HD1 PHE A 130     -10.833   0.822  -3.079  1.00  0.87           H  
ATOM   1949  HD2 PHE A 130      -7.575  -0.413  -0.703  1.00  0.87           H  
ATOM   1950  HE1 PHE A 130      -9.613   2.835  -3.706  1.00  0.87           H  
ATOM   1951  HE2 PHE A 130      -6.340   1.567  -1.365  1.00  0.87           H  
ATOM   1952  HZ  PHE A 130      -7.405   3.228  -2.893  1.00  0.87           H  
ATOM   1953  N   GLY A 131      -7.705  -3.057  -1.960  1.00  0.82           N  
ATOM   1954  CA  GLY A 131      -6.271  -3.168  -2.197  1.00  0.82           C  
ATOM   1955  C   GLY A 131      -5.971  -3.778  -3.575  1.00  0.82           C  
ATOM   1956  O   GLY A 131      -5.003  -3.393  -4.242  1.00  0.82           O  
ATOM   1957  H   GLY A 131      -8.148  -3.561  -1.179  1.00  0.82           H  
ATOM   1958 1HA  GLY A 131      -5.820  -2.174  -2.128  1.00  0.82           H  
ATOM   1959 2HA  GLY A 131      -5.821  -3.775  -1.413  1.00  0.82           H  
ATOM   1960  N   TYR A 132      -6.803  -4.735  -4.010  1.00  0.79           N  
ATOM   1961  CA  TYR A 132      -6.637  -5.394  -5.297  1.00  0.79           C  
ATOM   1962  C   TYR A 132      -6.960  -4.386  -6.384  1.00  0.79           C  
ATOM   1963  O   TYR A 132      -6.245  -4.268  -7.381  1.00  0.79           O  
ATOM   1964  CB  TYR A 132      -7.565  -6.592  -5.440  1.00  0.79           C  
ATOM   1965  CG  TYR A 132      -7.324  -7.446  -6.692  1.00  0.79           C  
ATOM   1966  CD1 TYR A 132      -6.540  -8.578  -6.606  1.00  0.79           C  
ATOM   1967  CD2 TYR A 132      -7.846  -7.080  -7.924  1.00  0.79           C  
ATOM   1968  CE1 TYR A 132      -6.302  -9.346  -7.718  1.00  0.79           C  
ATOM   1969  CE2 TYR A 132      -7.623  -7.849  -9.034  1.00  0.79           C  
ATOM   1970  CZ  TYR A 132      -6.853  -8.983  -8.939  1.00  0.79           C  
ATOM   1971  OH  TYR A 132      -6.611  -9.759 -10.053  1.00  0.79           O  
ATOM   1972  H   TYR A 132      -7.624  -4.967  -3.456  1.00  0.79           H  
ATOM   1973  HA  TYR A 132      -5.602  -5.704  -5.417  1.00  0.79           H  
ATOM   1974 1HB  TYR A 132      -7.448  -7.234  -4.567  1.00  0.79           H  
ATOM   1975 2HB  TYR A 132      -8.583  -6.249  -5.448  1.00  0.79           H  
ATOM   1976  HD1 TYR A 132      -6.115  -8.868  -5.650  1.00  0.79           H  
ATOM   1977  HD2 TYR A 132      -8.437  -6.175  -8.010  1.00  0.79           H  
ATOM   1978  HE1 TYR A 132      -5.687 -10.239  -7.639  1.00  0.79           H  
ATOM   1979  HE2 TYR A 132      -8.046  -7.561  -9.987  1.00  0.79           H  
ATOM   1980  HH  TYR A 132      -7.094  -9.406 -10.819  1.00  0.79           H  
ATOM   1981  N   ILE A 133      -8.069  -3.675  -6.172  1.00  0.79           N  
ATOM   1982  CA  ILE A 133      -8.584  -2.705  -7.131  1.00  0.79           C  
ATOM   1983  C   ILE A 133      -7.608  -1.578  -7.377  1.00  0.79           C  
ATOM   1984  O   ILE A 133      -7.330  -1.230  -8.523  1.00  0.79           O  
ATOM   1985  CB  ILE A 133      -9.894  -2.095  -6.622  1.00  0.79           C  
ATOM   1986  CG1 ILE A 133     -10.977  -3.158  -6.611  1.00  0.79           C  
ATOM   1987  CG2 ILE A 133     -10.280  -0.895  -7.460  1.00  0.79           C  
ATOM   1988  CD1 ILE A 133     -12.209  -2.771  -5.887  1.00  0.79           C  
ATOM   1989  H   ILE A 133      -8.588  -3.837  -5.306  1.00  0.79           H  
ATOM   1990  HA  ILE A 133      -8.773  -3.220  -8.073  1.00  0.79           H  
ATOM   1991  HB  ILE A 133      -9.754  -1.769  -5.599  1.00  0.79           H  
ATOM   1992 1HG1 ILE A 133     -11.245  -3.390  -7.633  1.00  0.79           H  
ATOM   1993 2HG1 ILE A 133     -10.570  -4.057  -6.142  1.00  0.79           H  
ATOM   1994 1HG2 ILE A 133     -11.181  -0.472  -7.069  1.00  0.79           H  
ATOM   1995 2HG2 ILE A 133      -9.493  -0.154  -7.429  1.00  0.79           H  
ATOM   1996 3HG2 ILE A 133     -10.437  -1.204  -8.479  1.00  0.79           H  
ATOM   1997 1HD1 ILE A 133     -12.912  -3.580  -5.937  1.00  0.79           H  
ATOM   1998 2HD1 ILE A 133     -11.981  -2.561  -4.853  1.00  0.79           H  
ATOM   1999 3HD1 ILE A 133     -12.633  -1.891  -6.352  1.00  0.79           H  
ATOM   2000  N   LEU A 134      -7.055  -1.013  -6.307  1.00  0.81           N  
ATOM   2001  CA  LEU A 134      -6.099   0.066  -6.441  1.00  0.81           C  
ATOM   2002  C   LEU A 134      -4.869  -0.436  -7.167  1.00  0.81           C  
ATOM   2003  O   LEU A 134      -4.381   0.203  -8.098  1.00  0.81           O  
ATOM   2004  CB  LEU A 134      -5.742   0.661  -5.085  1.00  0.81           C  
ATOM   2005  CG  LEU A 134      -4.731   1.812  -5.155  1.00  0.81           C  
ATOM   2006  CD1 LEU A 134      -5.288   2.882  -6.028  1.00  0.81           C  
ATOM   2007  CD2 LEU A 134      -4.477   2.399  -3.768  1.00  0.81           C  
ATOM   2008  H   LEU A 134      -7.321  -1.338  -5.380  1.00  0.81           H  
ATOM   2009  HA  LEU A 134      -6.548   0.852  -7.044  1.00  0.81           H  
ATOM   2010 1HB  LEU A 134      -6.648   1.022  -4.636  1.00  0.81           H  
ATOM   2011 2HB  LEU A 134      -5.343  -0.135  -4.449  1.00  0.81           H  
ATOM   2012  HG  LEU A 134      -3.806   1.450  -5.584  1.00  0.81           H  
ATOM   2013 1HD1 LEU A 134      -4.578   3.689  -6.089  1.00  0.81           H  
ATOM   2014 2HD1 LEU A 134      -5.478   2.489  -7.023  1.00  0.81           H  
ATOM   2015 3HD1 LEU A 134      -6.210   3.238  -5.592  1.00  0.81           H  
ATOM   2016 1HD2 LEU A 134      -3.767   3.213  -3.851  1.00  0.81           H  
ATOM   2017 2HD2 LEU A 134      -5.367   2.779  -3.367  1.00  0.81           H  
ATOM   2018 3HD2 LEU A 134      -4.081   1.638  -3.103  1.00  0.81           H  
ATOM   2019  N   SER A 135      -4.392  -1.619  -6.784  1.00  0.85           N  
ATOM   2020  CA  SER A 135      -3.252  -2.183  -7.472  1.00  0.85           C  
ATOM   2021  C   SER A 135      -3.533  -2.348  -8.957  1.00  0.85           C  
ATOM   2022  O   SER A 135      -2.686  -2.000  -9.791  1.00  0.85           O  
ATOM   2023  CB  SER A 135      -2.916  -3.524  -6.883  1.00  0.85           C  
ATOM   2024  OG  SER A 135      -1.877  -4.100  -7.601  1.00  0.85           O  
ATOM   2025  H   SER A 135      -4.801  -2.135  -6.005  1.00  0.85           H  
ATOM   2026  HA  SER A 135      -2.406  -1.517  -7.363  1.00  0.85           H  
ATOM   2027 1HB  SER A 135      -2.639  -3.415  -5.829  1.00  0.85           H  
ATOM   2028 2HB  SER A 135      -3.784  -4.168  -6.922  1.00  0.85           H  
ATOM   2029  HG  SER A 135      -2.099  -3.938  -8.528  1.00  0.85           H  
ATOM   2030  N   LEU A 136      -4.698  -2.886  -9.295  1.00  0.89           N  
ATOM   2031  CA  LEU A 136      -5.057  -3.117 -10.680  1.00  0.89           C  
ATOM   2032  C   LEU A 136      -5.211  -1.812 -11.459  1.00  0.89           C  
ATOM   2033  O   LEU A 136      -4.703  -1.705 -12.573  1.00  0.89           O  
ATOM   2034  CB  LEU A 136      -6.311  -3.975 -10.773  1.00  0.89           C  
ATOM   2035  CG  LEU A 136      -6.740  -4.308 -12.180  1.00  0.89           C  
ATOM   2036  CD1 LEU A 136      -5.616  -5.035 -12.886  1.00  0.89           C  
ATOM   2037  CD2 LEU A 136      -7.943  -5.190 -12.132  1.00  0.89           C  
ATOM   2038  H   LEU A 136      -5.356  -3.168  -8.566  1.00  0.89           H  
ATOM   2039  HA  LEU A 136      -4.250  -3.685 -11.138  1.00  0.89           H  
ATOM   2040 1HB  LEU A 136      -6.138  -4.910 -10.238  1.00  0.89           H  
ATOM   2041 2HB  LEU A 136      -7.127  -3.449 -10.276  1.00  0.89           H  
ATOM   2042  HG  LEU A 136      -6.966  -3.393 -12.711  1.00  0.89           H  
ATOM   2043 1HD1 LEU A 136      -5.919  -5.280 -13.902  1.00  0.89           H  
ATOM   2044 2HD1 LEU A 136      -4.730  -4.403 -12.914  1.00  0.89           H  
ATOM   2045 3HD1 LEU A 136      -5.388  -5.955 -12.343  1.00  0.89           H  
ATOM   2046 1HD2 LEU A 136      -8.261  -5.440 -13.143  1.00  0.89           H  
ATOM   2047 2HD2 LEU A 136      -7.676  -6.086 -11.601  1.00  0.89           H  
ATOM   2048 3HD2 LEU A 136      -8.742  -4.700 -11.616  1.00  0.89           H  
ATOM   2049  N   LEU A 137      -5.868  -0.799 -10.878  1.00  0.95           N  
ATOM   2050  CA  LEU A 137      -6.026   0.466 -11.590  1.00  0.95           C  
ATOM   2051  C   LEU A 137      -4.677   1.088 -11.884  1.00  0.95           C  
ATOM   2052  O   LEU A 137      -4.446   1.586 -12.984  1.00  0.95           O  
ATOM   2053  CB  LEU A 137      -6.814   1.466 -10.740  1.00  0.95           C  
ATOM   2054  CG  LEU A 137      -8.263   1.189 -10.542  1.00  0.95           C  
ATOM   2055  CD1 LEU A 137      -8.768   2.066  -9.513  1.00  0.95           C  
ATOM   2056  CD2 LEU A 137      -9.029   1.443 -11.817  1.00  0.95           C  
ATOM   2057  H   LEU A 137      -6.274  -0.918  -9.954  1.00  0.95           H  
ATOM   2058  HA  LEU A 137      -6.547   0.281 -12.528  1.00  0.95           H  
ATOM   2059 1HB  LEU A 137      -6.363   1.500  -9.749  1.00  0.95           H  
ATOM   2060 2HB  LEU A 137      -6.717   2.435 -11.193  1.00  0.95           H  
ATOM   2061  HG  LEU A 137      -8.374   0.189 -10.219  1.00  0.95           H  
ATOM   2062 1HD1 LEU A 137      -9.812   1.858  -9.339  1.00  0.95           H  
ATOM   2063 2HD1 LEU A 137      -8.195   1.877  -8.614  1.00  0.95           H  
ATOM   2064 3HD1 LEU A 137      -8.646   3.097  -9.820  1.00  0.95           H  
ATOM   2065 1HD2 LEU A 137     -10.089   1.240 -11.651  1.00  0.95           H  
ATOM   2066 2HD2 LEU A 137      -8.900   2.484 -12.108  1.00  0.95           H  
ATOM   2067 3HD2 LEU A 137      -8.654   0.794 -12.615  1.00  0.95           H  
ATOM   2068  N   LEU A 138      -3.764   1.020 -10.916  1.00  1.04           N  
ATOM   2069  CA  LEU A 138      -2.443   1.588 -11.094  1.00  1.04           C  
ATOM   2070  C   LEU A 138      -1.589   0.735 -12.031  1.00  1.04           C  
ATOM   2071  O   LEU A 138      -0.737   1.258 -12.739  1.00  1.04           O  
ATOM   2072  CB  LEU A 138      -1.786   1.759  -9.727  1.00  1.04           C  
ATOM   2073  CG  LEU A 138      -2.477   2.805  -8.842  1.00  1.04           C  
ATOM   2074  CD1 LEU A 138      -1.848   2.830  -7.481  1.00  1.04           C  
ATOM   2075  CD2 LEU A 138      -2.382   4.155  -9.518  1.00  1.04           C  
ATOM   2076  H   LEU A 138      -4.003   0.598 -10.016  1.00  1.04           H  
ATOM   2077  HA  LEU A 138      -2.555   2.576 -11.542  1.00  1.04           H  
ATOM   2078 1HB  LEU A 138      -1.833   0.801  -9.205  1.00  1.04           H  
ATOM   2079 2HB  LEU A 138      -0.746   2.045  -9.858  1.00  1.04           H  
ATOM   2080  HG  LEU A 138      -3.529   2.536  -8.722  1.00  1.04           H  
ATOM   2081 1HD1 LEU A 138      -2.358   3.568  -6.874  1.00  1.04           H  
ATOM   2082 2HD1 LEU A 138      -1.935   1.854  -7.016  1.00  1.04           H  
ATOM   2083 3HD1 LEU A 138      -0.802   3.099  -7.569  1.00  1.04           H  
ATOM   2084 1HD2 LEU A 138      -2.887   4.909  -8.917  1.00  1.04           H  
ATOM   2085 2HD2 LEU A 138      -1.336   4.437  -9.643  1.00  1.04           H  
ATOM   2086 3HD2 LEU A 138      -2.852   4.089 -10.491  1.00  1.04           H  
ATOM   2087  N   SER A 139      -1.802  -0.582 -12.042  1.00  1.15           N  
ATOM   2088  CA  SER A 139      -1.055  -1.445 -12.947  1.00  1.15           C  
ATOM   2089  C   SER A 139      -1.482  -1.156 -14.387  1.00  1.15           C  
ATOM   2090  O   SER A 139      -0.650  -1.060 -15.293  1.00  1.15           O  
ATOM   2091  CB  SER A 139      -1.321  -2.902 -12.615  1.00  1.15           C  
ATOM   2092  OG  SER A 139      -0.838  -3.223 -11.335  1.00  1.15           O  
ATOM   2093  H   SER A 139      -2.473  -1.001 -11.403  1.00  1.15           H  
ATOM   2094  HA  SER A 139       0.008  -1.235 -12.842  1.00  1.15           H  
ATOM   2095 1HB  SER A 139      -2.391  -3.089 -12.659  1.00  1.15           H  
ATOM   2096 2HB  SER A 139      -0.850  -3.538 -13.359  1.00  1.15           H  
ATOM   2097  HG  SER A 139      -1.339  -2.647 -10.718  1.00  1.15           H  
ATOM   2098  N   ARG A 140      -2.797  -0.997 -14.583  1.00  1.27           N  
ATOM   2099  CA  ARG A 140      -3.388  -0.692 -15.881  1.00  1.27           C  
ATOM   2100  C   ARG A 140      -3.061   0.731 -16.325  1.00  1.27           C  
ATOM   2101  O   ARG A 140      -2.800   0.976 -17.507  1.00  1.27           O  
ATOM   2102  CB  ARG A 140      -4.898  -0.892 -15.822  1.00  1.27           C  
ATOM   2103  CG  ARG A 140      -5.350  -2.356 -15.738  1.00  1.27           C  
ATOM   2104  CD  ARG A 140      -6.825  -2.487 -15.525  1.00  1.27           C  
ATOM   2105  NE  ARG A 140      -7.597  -1.920 -16.611  1.00  1.27           N  
ATOM   2106  CZ  ARG A 140      -7.901  -2.532 -17.771  1.00  1.27           C  
ATOM   2107  NH1 ARG A 140      -7.484  -3.766 -18.014  1.00  1.27           N  
ATOM   2108  NH2 ARG A 140      -8.625  -1.879 -18.668  1.00  1.27           N  
ATOM   2109  H   ARG A 140      -3.425  -1.114 -13.789  1.00  1.27           H  
ATOM   2110  HA  ARG A 140      -2.979  -1.386 -16.616  1.00  1.27           H  
ATOM   2111 1HB  ARG A 140      -5.289  -0.387 -14.935  1.00  1.27           H  
ATOM   2112 2HB  ARG A 140      -5.371  -0.439 -16.690  1.00  1.27           H  
ATOM   2113 1HG  ARG A 140      -5.089  -2.873 -16.658  1.00  1.27           H  
ATOM   2114 2HG  ARG A 140      -4.846  -2.832 -14.901  1.00  1.27           H  
ATOM   2115 1HD  ARG A 140      -7.095  -3.536 -15.424  1.00  1.27           H  
ATOM   2116 2HD  ARG A 140      -7.097  -1.952 -14.612  1.00  1.27           H  
ATOM   2117  HE  ARG A 140      -7.965  -0.972 -16.470  1.00  1.27           H  
ATOM   2118 1HH1 ARG A 140      -6.932  -4.257 -17.325  1.00  1.27           H  
ATOM   2119 2HH1 ARG A 140      -7.717  -4.217 -18.888  1.00  1.27           H  
ATOM   2120 1HH2 ARG A 140      -8.938  -0.909 -18.461  1.00  1.27           H  
ATOM   2121 2HH2 ARG A 140      -8.866  -2.312 -19.542  1.00  1.27           H  
ATOM   2122  N   ASN A 141      -3.049   1.661 -15.368  1.00  1.38           N  
ATOM   2123  CA  ASN A 141      -2.722   3.047 -15.632  1.00  1.38           C  
ATOM   2124  C   ASN A 141      -1.947   3.678 -14.478  1.00  1.38           C  
ATOM   2125  O   ASN A 141      -2.540   4.362 -13.633  1.00  1.38           O  
ATOM   2126  CB  ASN A 141      -3.953   3.879 -15.880  1.00  1.38           C  
ATOM   2127  CG  ASN A 141      -3.554   5.276 -16.256  1.00  1.38           C  
ATOM   2128  OD1 ASN A 141      -2.344   5.581 -16.360  1.00  1.38           O  
ATOM   2129  ND2 ASN A 141      -4.505   6.133 -16.468  1.00  1.38           N  
ATOM   2130  H   ASN A 141      -3.305   1.407 -14.418  1.00  1.38           H  
ATOM   2131  HA  ASN A 141      -2.125   3.097 -16.535  1.00  1.38           H  
ATOM   2132 1HB  ASN A 141      -4.545   3.439 -16.688  1.00  1.38           H  
ATOM   2133 2HB  ASN A 141      -4.571   3.894 -14.978  1.00  1.38           H  
ATOM   2134 1HD2 ASN A 141      -4.257   7.062 -16.743  1.00  1.38           H  
ATOM   2135 2HD2 ASN A 141      -5.464   5.858 -16.375  1.00  1.38           H  
ATOM   2136  N   PRO A 142      -0.608   3.603 -14.495  1.00  1.45           N  
ATOM   2137  CA  PRO A 142       0.309   4.123 -13.493  1.00  1.45           C  
ATOM   2138  C   PRO A 142       0.183   5.635 -13.316  1.00  1.45           C  
ATOM   2139  O   PRO A 142       0.655   6.177 -12.312  1.00  1.45           O  
ATOM   2140  CB  PRO A 142       1.683   3.785 -14.102  1.00  1.45           C  
ATOM   2141  CG  PRO A 142       1.425   2.579 -14.966  1.00  1.45           C  
ATOM   2142  CD  PRO A 142       0.063   2.823 -15.561  1.00  1.45           C  
ATOM   2143  HA  PRO A 142       0.149   3.606 -12.550  1.00  1.45           H  
ATOM   2144 1HB  PRO A 142       2.060   4.641 -14.676  1.00  1.45           H  
ATOM   2145 2HB  PRO A 142       2.410   3.597 -13.293  1.00  1.45           H  
ATOM   2146 1HG  PRO A 142       2.212   2.457 -15.720  1.00  1.45           H  
ATOM   2147 2HG  PRO A 142       1.430   1.672 -14.342  1.00  1.45           H  
ATOM   2148 1HD  PRO A 142       0.130   3.410 -16.488  1.00  1.45           H  
ATOM   2149 2HD  PRO A 142      -0.412   1.838 -15.713  1.00  1.45           H  
ATOM   2150  N   GLY A 143      -0.412   6.327 -14.289  1.00  1.44           N  
ATOM   2151  CA  GLY A 143      -0.546   7.768 -14.201  1.00  1.44           C  
ATOM   2152  C   GLY A 143      -1.730   8.214 -13.347  1.00  1.44           C  
ATOM   2153  O   GLY A 143      -1.886   9.403 -13.104  1.00  1.44           O  
ATOM   2154  H   GLY A 143      -0.830   5.865 -15.094  1.00  1.44           H  
ATOM   2155 1HA  GLY A 143       0.372   8.185 -13.785  1.00  1.44           H  
ATOM   2156 2HA  GLY A 143      -0.652   8.172 -15.205  1.00  1.44           H  
ATOM   2157  N   LEU A 144      -2.556   7.280 -12.880  1.00  1.36           N  
ATOM   2158  CA  LEU A 144      -3.720   7.615 -12.062  1.00  1.36           C  
ATOM   2159  C   LEU A 144      -3.384   8.101 -10.661  1.00  1.36           C  
ATOM   2160  O   LEU A 144      -2.802   7.362  -9.865  1.00  1.36           O  
ATOM   2161  CB  LEU A 144      -4.607   6.385 -11.904  1.00  1.36           C  
ATOM   2162  CG  LEU A 144      -5.833   6.537 -10.981  1.00  1.36           C  
ATOM   2163  CD1 LEU A 144      -6.834   7.522 -11.574  1.00  1.36           C  
ATOM   2164  CD2 LEU A 144      -6.431   5.173 -10.733  1.00  1.36           C  
ATOM   2165  H   LEU A 144      -2.390   6.294 -13.105  1.00  1.36           H  
ATOM   2166  HA  LEU A 144      -4.281   8.402 -12.570  1.00  1.36           H  
ATOM   2167 1HB  LEU A 144      -4.971   6.099 -12.891  1.00  1.36           H  
ATOM   2168 2HB  LEU A 144      -4.004   5.582 -11.543  1.00  1.36           H  
ATOM   2169  HG  LEU A 144      -5.509   6.942 -10.030  1.00  1.36           H  
ATOM   2170 1HD1 LEU A 144      -7.670   7.625 -10.889  1.00  1.36           H  
ATOM   2171 2HD1 LEU A 144      -6.370   8.500 -11.711  1.00  1.36           H  
ATOM   2172 3HD1 LEU A 144      -7.189   7.155 -12.529  1.00  1.36           H  
ATOM   2173 1HD2 LEU A 144      -7.271   5.266 -10.056  1.00  1.36           H  
ATOM   2174 2HD2 LEU A 144      -6.763   4.748 -11.678  1.00  1.36           H  
ATOM   2175 3HD2 LEU A 144      -5.670   4.524 -10.289  1.00  1.36           H  
ATOM   2176  N   HIS A 145      -3.774   9.329 -10.317  1.00  1.23           N  
ATOM   2177  CA  HIS A 145      -3.513   9.787  -8.969  1.00  1.23           C  
ATOM   2178  C   HIS A 145      -4.433   9.023  -8.021  1.00  1.23           C  
ATOM   2179  O   HIS A 145      -5.608   8.796  -8.342  1.00  1.23           O  
ATOM   2180  CB  HIS A 145      -3.707  11.294  -8.812  1.00  1.23           C  
ATOM   2181  CG  HIS A 145      -3.083  11.801  -7.555  1.00  1.23           C  
ATOM   2182  ND1 HIS A 145      -3.653  11.676  -6.322  1.00  1.23           N  
ATOM   2183  CD2 HIS A 145      -1.912  12.392  -7.361  1.00  1.23           C  
ATOM   2184  CE1 HIS A 145      -2.829  12.173  -5.406  1.00  1.23           C  
ATOM   2185  NE2 HIS A 145      -1.778  12.624  -6.006  1.00  1.23           N  
ATOM   2186  H   HIS A 145      -4.224   9.963 -10.982  1.00  1.23           H  
ATOM   2187  HA  HIS A 145      -2.484   9.561  -8.701  1.00  1.23           H  
ATOM   2188 1HB  HIS A 145      -3.271  11.823  -9.665  1.00  1.23           H  
ATOM   2189 2HB  HIS A 145      -4.774  11.521  -8.791  1.00  1.23           H  
ATOM   2190  HD2 HIS A 145      -1.209  12.620  -8.136  1.00  1.23           H  
ATOM   2191  HE1 HIS A 145      -2.995  12.204  -4.319  1.00  1.23           H  
ATOM   2192  HE2 HIS A 145      -0.967  13.060  -5.523  1.00  1.23           H  
ATOM   2193  N   ALA A 146      -3.919   8.636  -6.872  1.00  1.08           N  
ATOM   2194  CA  ALA A 146      -4.717   7.906  -5.903  1.00  1.08           C  
ATOM   2195  C   ALA A 146      -4.206   8.162  -4.493  1.00  1.08           C  
ATOM   2196  O   ALA A 146      -3.061   8.584  -4.308  1.00  1.08           O  
ATOM   2197  CB  ALA A 146      -4.709   6.419  -6.232  1.00  1.08           C  
ATOM   2198  H   ALA A 146      -2.961   8.876  -6.656  1.00  1.08           H  
ATOM   2199  HA  ALA A 146      -5.734   8.280  -5.958  1.00  1.08           H  
ATOM   2200 1HB  ALA A 146      -5.336   5.895  -5.513  1.00  1.08           H  
ATOM   2201 2HB  ALA A 146      -5.106   6.257  -7.236  1.00  1.08           H  
ATOM   2202 3HB  ALA A 146      -3.695   6.031  -6.180  1.00  1.08           H  
ATOM   2203  N   GLU A 147      -5.068   7.937  -3.509  1.00  0.96           N  
ATOM   2204  CA  GLU A 147      -4.716   8.147  -2.100  1.00  0.96           C  
ATOM   2205  C   GLU A 147      -5.564   7.287  -1.181  1.00  0.96           C  
ATOM   2206  O   GLU A 147      -6.718   7.024  -1.487  1.00  0.96           O  
ATOM   2207  CB  GLU A 147      -4.839   9.642  -1.763  1.00  0.96           C  
ATOM   2208  CG  GLU A 147      -4.346  10.070  -0.364  1.00  0.96           C  
ATOM   2209  CD  GLU A 147      -4.351  11.585  -0.170  1.00  0.96           C  
ATOM   2210  OE1 GLU A 147      -4.744  12.293  -1.075  1.00  0.96           O  
ATOM   2211  OE2 GLU A 147      -3.958  12.037   0.881  1.00  0.96           O  
ATOM   2212  H   GLU A 147      -5.999   7.602  -3.768  1.00  0.96           H  
ATOM   2213  HA  GLU A 147      -3.690   7.847  -1.951  1.00  0.96           H  
ATOM   2214 1HB  GLU A 147      -4.279  10.219  -2.497  1.00  0.96           H  
ATOM   2215 2HB  GLU A 147      -5.880   9.934  -1.845  1.00  0.96           H  
ATOM   2216 1HG  GLU A 147      -4.997   9.621   0.387  1.00  0.96           H  
ATOM   2217 2HG  GLU A 147      -3.337   9.683  -0.212  1.00  0.96           H  
ATOM   2218  N   VAL A 148      -4.994   6.802  -0.080  1.00  0.89           N  
ATOM   2219  CA  VAL A 148      -5.803   6.017   0.847  1.00  0.89           C  
ATOM   2220  C   VAL A 148      -5.912   6.649   2.216  1.00  0.89           C  
ATOM   2221  O   VAL A 148      -4.908   7.038   2.817  1.00  0.89           O  
ATOM   2222  CB  VAL A 148      -5.253   4.606   0.993  1.00  0.89           C  
ATOM   2223  CG1 VAL A 148      -6.112   3.833   2.017  1.00  0.89           C  
ATOM   2224  CG2 VAL A 148      -5.266   3.953  -0.362  1.00  0.89           C  
ATOM   2225  H   VAL A 148      -4.023   7.011   0.129  1.00  0.89           H  
ATOM   2226  HA  VAL A 148      -6.812   5.945   0.449  1.00  0.89           H  
ATOM   2227  HB  VAL A 148      -4.236   4.646   1.375  1.00  0.89           H  
ATOM   2228 1HG1 VAL A 148      -5.748   2.845   2.149  1.00  0.89           H  
ATOM   2229 2HG1 VAL A 148      -6.079   4.332   2.976  1.00  0.89           H  
ATOM   2230 3HG1 VAL A 148      -7.136   3.795   1.665  1.00  0.89           H  
ATOM   2231 1HG2 VAL A 148      -4.889   2.961  -0.291  1.00  0.89           H  
ATOM   2232 2HG2 VAL A 148      -6.283   3.933  -0.723  1.00  0.89           H  
ATOM   2233 3HG2 VAL A 148      -4.647   4.519  -1.052  1.00  0.89           H  
ATOM   2234  N   VAL A 149      -7.150   6.748   2.694  1.00  0.85           N  
ATOM   2235  CA  VAL A 149      -7.469   7.305   3.992  1.00  0.85           C  
ATOM   2236  C   VAL A 149      -8.176   6.282   4.881  1.00  0.85           C  
ATOM   2237  O   VAL A 149      -9.389   6.108   4.751  1.00  0.85           O  
ATOM   2238  CB  VAL A 149      -8.424   8.478   3.795  1.00  0.85           C  
ATOM   2239  CG1 VAL A 149      -8.724   9.097   5.114  1.00  0.85           C  
ATOM   2240  CG2 VAL A 149      -7.810   9.440   2.834  1.00  0.85           C  
ATOM   2241  H   VAL A 149      -7.914   6.414   2.112  1.00  0.85           H  
ATOM   2242  HA  VAL A 149      -6.554   7.667   4.462  1.00  0.85           H  
ATOM   2243  HB  VAL A 149      -9.373   8.119   3.386  1.00  0.85           H  
ATOM   2244 1HG1 VAL A 149      -9.400   9.912   4.969  1.00  0.85           H  
ATOM   2245 2HG1 VAL A 149      -9.176   8.350   5.772  1.00  0.85           H  
ATOM   2246 3HG1 VAL A 149      -7.805   9.459   5.562  1.00  0.85           H  
ATOM   2247 1HG2 VAL A 149      -8.471  10.281   2.685  1.00  0.85           H  
ATOM   2248 2HG2 VAL A 149      -6.874   9.772   3.247  1.00  0.85           H  
ATOM   2249 3HG2 VAL A 149      -7.632   8.951   1.875  1.00  0.85           H  
ATOM   2250  N   PRO A 150      -7.459   5.568   5.761  1.00  0.85           N  
ATOM   2251  CA  PRO A 150      -8.004   4.580   6.673  1.00  0.85           C  
ATOM   2252  C   PRO A 150      -8.992   5.221   7.648  1.00  0.85           C  
ATOM   2253  O   PRO A 150      -8.803   6.357   8.080  1.00  0.85           O  
ATOM   2254  CB  PRO A 150      -6.759   4.081   7.409  1.00  0.85           C  
ATOM   2255  CG  PRO A 150      -5.614   4.389   6.483  1.00  0.85           C  
ATOM   2256  CD  PRO A 150      -5.998   5.687   5.819  1.00  0.85           C  
ATOM   2257  HA  PRO A 150      -8.488   3.777   6.097  1.00  0.85           H  
ATOM   2258 1HB  PRO A 150      -6.672   4.568   8.395  1.00  0.85           H  
ATOM   2259 2HB  PRO A 150      -6.863   2.996   7.599  1.00  0.85           H  
ATOM   2260 1HG  PRO A 150      -4.683   4.469   7.056  1.00  0.85           H  
ATOM   2261 2HG  PRO A 150      -5.481   3.565   5.765  1.00  0.85           H  
ATOM   2262 1HD  PRO A 150      -5.706   6.543   6.436  1.00  0.85           H  
ATOM   2263 2HD  PRO A 150      -5.535   5.713   4.836  1.00  0.85           H  
ATOM   2264  N   GLY A 151     -10.020   4.467   8.010  1.00  0.87           N  
ATOM   2265  CA  GLY A 151     -10.979   4.896   9.017  1.00  0.87           C  
ATOM   2266  C   GLY A 151     -10.581   4.222  10.310  1.00  0.87           C  
ATOM   2267  O   GLY A 151      -9.540   3.564  10.366  1.00  0.87           O  
ATOM   2268  H   GLY A 151     -10.130   3.555   7.608  1.00  0.87           H  
ATOM   2269 1HA  GLY A 151     -10.970   5.975   9.117  1.00  0.87           H  
ATOM   2270 2HA  GLY A 151     -11.988   4.592   8.737  1.00  0.87           H  
ATOM   2271  N   VAL A 152     -11.397   4.343  11.339  1.00  0.91           N  
ATOM   2272  CA  VAL A 152     -11.094   3.663  12.588  1.00  0.91           C  
ATOM   2273  C   VAL A 152     -11.214   2.161  12.335  1.00  0.91           C  
ATOM   2274  O   VAL A 152     -12.094   1.752  11.594  1.00  0.91           O  
ATOM   2275  CB  VAL A 152     -12.084   4.109  13.670  1.00  0.91           C  
ATOM   2276  CG1 VAL A 152     -11.899   3.318  14.914  1.00  0.91           C  
ATOM   2277  CG2 VAL A 152     -11.878   5.582  13.952  1.00  0.91           C  
ATOM   2278  H   VAL A 152     -12.243   4.916  11.281  1.00  0.91           H  
ATOM   2279  HA  VAL A 152     -10.076   3.902  12.897  1.00  0.91           H  
ATOM   2280  HB  VAL A 152     -13.069   3.930  13.316  1.00  0.91           H  
ATOM   2281 1HG1 VAL A 152     -12.601   3.617  15.670  1.00  0.91           H  
ATOM   2282 2HG1 VAL A 152     -12.041   2.269  14.693  1.00  0.91           H  
ATOM   2283 3HG1 VAL A 152     -10.907   3.494  15.274  1.00  0.91           H  
ATOM   2284 1HG2 VAL A 152     -12.586   5.916  14.704  1.00  0.91           H  
ATOM   2285 2HG2 VAL A 152     -10.865   5.739  14.316  1.00  0.91           H  
ATOM   2286 3HG2 VAL A 152     -12.027   6.153  13.040  1.00  0.91           H  
ATOM   2287  N   THR A 153     -10.283   1.344  12.812  1.00  0.93           N  
ATOM   2288  CA  THR A 153     -10.432  -0.091  12.563  1.00  0.93           C  
ATOM   2289  C   THR A 153     -11.325  -0.759  13.595  1.00  0.93           C  
ATOM   2290  O   THR A 153     -11.460  -0.274  14.723  1.00  0.93           O  
ATOM   2291  CB  THR A 153      -9.070  -0.805  12.567  1.00  0.93           C  
ATOM   2292  OG1 THR A 153      -8.435  -0.662  13.880  1.00  0.93           O  
ATOM   2293  CG2 THR A 153      -8.185  -0.210  11.486  1.00  0.93           C  
ATOM   2294  H   THR A 153      -9.521   1.708  13.369  1.00  0.93           H  
ATOM   2295  HA  THR A 153     -10.891  -0.226  11.583  1.00  0.93           H  
ATOM   2296  HB  THR A 153      -9.213  -1.867  12.363  1.00  0.93           H  
ATOM   2297  HG1 THR A 153      -7.495  -0.895  13.795  1.00  0.93           H  
ATOM   2298 1HG2 THR A 153      -7.221  -0.714  11.477  1.00  0.93           H  
ATOM   2299 2HG2 THR A 153      -8.669  -0.332  10.514  1.00  0.93           H  
ATOM   2300 3HG2 THR A 153      -8.038   0.856  11.679  1.00  0.93           H  
ATOM   2301  N   SER A 154     -11.851  -1.938  13.251  1.00  0.94           N  
ATOM   2302  CA  SER A 154     -12.644  -2.710  14.201  1.00  0.94           C  
ATOM   2303  C   SER A 154     -11.794  -3.228  15.353  1.00  0.94           C  
ATOM   2304  O   SER A 154     -12.289  -3.491  16.449  1.00  0.94           O  
ATOM   2305  CB  SER A 154     -13.345  -3.852  13.478  1.00  0.94           C  
ATOM   2306  OG  SER A 154     -12.431  -4.779  12.963  1.00  0.94           O  
ATOM   2307  H   SER A 154     -11.716  -2.290  12.314  1.00  0.94           H  
ATOM   2308  HA  SER A 154     -13.414  -2.058  14.613  1.00  0.94           H  
ATOM   2309 1HB  SER A 154     -14.009  -4.356  14.173  1.00  0.94           H  
ATOM   2310 2HB  SER A 154     -13.959  -3.455  12.674  1.00  0.94           H  
ATOM   2311  HG  SER A 154     -12.953  -5.545  12.703  1.00  0.94           H  
ATOM   2312  N   PHE A 155     -10.479  -3.311  15.126  1.00  0.94           N  
ATOM   2313  CA  PHE A 155      -9.564  -3.813  16.136  1.00  0.94           C  
ATOM   2314  C   PHE A 155      -9.420  -2.799  17.229  1.00  0.94           C  
ATOM   2315  O   PHE A 155      -9.572  -3.126  18.414  1.00  0.94           O  
ATOM   2316  CB  PHE A 155      -8.182  -4.054  15.544  1.00  0.94           C  
ATOM   2317  CG  PHE A 155      -8.153  -5.078  14.522  1.00  0.94           C  
ATOM   2318  CD1 PHE A 155      -9.313  -5.648  14.064  1.00  0.94           C  
ATOM   2319  CD2 PHE A 155      -6.960  -5.510  14.022  1.00  0.94           C  
ATOM   2320  CE1 PHE A 155      -9.292  -6.624  13.129  1.00  0.94           C  
ATOM   2321  CE2 PHE A 155      -6.928  -6.488  13.084  1.00  0.94           C  
ATOM   2322  CZ  PHE A 155      -8.099  -7.059  12.626  1.00  0.94           C  
ATOM   2323  H   PHE A 155     -10.135  -3.063  14.214  1.00  0.94           H  
ATOM   2324  HA  PHE A 155      -9.946  -4.722  16.565  1.00  0.94           H  
ATOM   2325 1HB  PHE A 155      -7.794  -3.133  15.120  1.00  0.94           H  
ATOM   2326 2HB  PHE A 155      -7.512  -4.366  16.330  1.00  0.94           H  
ATOM   2327  HD1 PHE A 155     -10.254  -5.319  14.456  1.00  0.94           H  
ATOM   2328  HD2 PHE A 155      -6.033  -5.067  14.386  1.00  0.94           H  
ATOM   2329  HE1 PHE A 155     -10.223  -7.056  12.804  1.00  0.94           H  
ATOM   2330  HE2 PHE A 155      -5.979  -6.816  12.709  1.00  0.94           H  
ATOM   2331  HZ  PHE A 155      -8.071  -7.849  11.875  1.00  0.94           H  
ATOM   2332  N   CYS A 156      -9.150  -1.554  16.844  1.00  0.92           N  
ATOM   2333  CA  CYS A 156      -8.997  -0.537  17.861  1.00  0.92           C  
ATOM   2334  C   CYS A 156     -10.352  -0.133  18.449  1.00  0.92           C  
ATOM   2335  O   CYS A 156     -10.416   0.350  19.575  1.00  0.92           O  
ATOM   2336  CB  CYS A 156      -8.236   0.661  17.312  1.00  0.92           C  
ATOM   2337  SG  CYS A 156      -9.093   1.547  16.044  1.00  0.92           S  
ATOM   2338  H   CYS A 156      -9.041  -1.312  15.851  1.00  0.92           H  
ATOM   2339  HA  CYS A 156      -8.387  -0.953  18.658  1.00  0.92           H  
ATOM   2340 1HB  CYS A 156      -8.015   1.354  18.122  1.00  0.92           H  
ATOM   2341 2HB  CYS A 156      -7.288   0.322  16.898  1.00  0.92           H  
ATOM   2342  HG  CYS A 156      -9.378   0.470  15.282  1.00  0.92           H  
ATOM   2343  N   THR A 157     -11.448  -0.374  17.715  1.00  0.90           N  
ATOM   2344  CA  THR A 157     -12.770  -0.073  18.249  1.00  0.90           C  
ATOM   2345  C   THR A 157     -13.125  -1.066  19.354  1.00  0.90           C  
ATOM   2346  O   THR A 157     -13.540  -0.664  20.444  1.00  0.90           O  
ATOM   2347  CB  THR A 157     -13.844  -0.108  17.147  1.00  0.90           C  
ATOM   2348  OG1 THR A 157     -13.521   0.867  16.162  1.00  0.90           O  
ATOM   2349  CG2 THR A 157     -15.235   0.201  17.721  1.00  0.90           C  
ATOM   2350  H   THR A 157     -11.366  -0.716  16.762  1.00  0.90           H  
ATOM   2351  HA  THR A 157     -12.754   0.925  18.677  1.00  0.90           H  
ATOM   2352  HB  THR A 157     -13.861  -1.091  16.690  1.00  0.90           H  
ATOM   2353  HG1 THR A 157     -12.775   0.529  15.613  1.00  0.90           H  
ATOM   2354 1HG2 THR A 157     -15.974   0.178  16.918  1.00  0.90           H  
ATOM   2355 2HG2 THR A 157     -15.492  -0.545  18.474  1.00  0.90           H  
ATOM   2356 3HG2 THR A 157     -15.230   1.191  18.178  1.00  0.90           H  
ATOM   2357  N   LEU A 158     -12.902  -2.365  19.119  1.00  0.88           N  
ATOM   2358  CA  LEU A 158     -13.210  -3.358  20.144  1.00  0.88           C  
ATOM   2359  C   LEU A 158     -12.315  -3.079  21.342  1.00  0.88           C  
ATOM   2360  O   LEU A 158     -12.771  -3.054  22.488  1.00  0.88           O  
ATOM   2361  CB  LEU A 158     -12.955  -4.793  19.634  1.00  0.88           C  
ATOM   2362  CG  LEU A 158     -13.288  -5.984  20.615  1.00  0.88           C  
ATOM   2363  CD1 LEU A 158     -14.773  -5.946  20.958  1.00  0.88           C  
ATOM   2364  CD2 LEU A 158     -12.946  -7.340  19.941  1.00  0.88           C  
ATOM   2365  H   LEU A 158     -12.554  -2.676  18.211  1.00  0.88           H  
ATOM   2366  HA  LEU A 158     -14.253  -3.255  20.442  1.00  0.88           H  
ATOM   2367 1HB  LEU A 158     -13.511  -4.939  18.749  1.00  0.88           H  
ATOM   2368 2HB  LEU A 158     -11.898  -4.873  19.367  1.00  0.88           H  
ATOM   2369  HG  LEU A 158     -12.711  -5.873  21.535  1.00  0.88           H  
ATOM   2370 1HD1 LEU A 158     -15.025  -6.758  21.633  1.00  0.88           H  
ATOM   2371 2HD1 LEU A 158     -15.012  -4.998  21.430  1.00  0.88           H  
ATOM   2372 3HD1 LEU A 158     -15.346  -6.056  20.047  1.00  0.88           H  
ATOM   2373 1HD2 LEU A 158     -13.181  -8.164  20.618  1.00  0.88           H  
ATOM   2374 2HD2 LEU A 158     -13.534  -7.449  19.031  1.00  0.88           H  
ATOM   2375 3HD2 LEU A 158     -11.886  -7.370  19.693  1.00  0.88           H  
ATOM   2376  N   ALA A 159     -11.019  -2.859  21.083  1.00  0.85           N  
ATOM   2377  CA  ALA A 159     -10.064  -2.596  22.149  1.00  0.85           C  
ATOM   2378  C   ALA A 159     -10.417  -1.348  22.955  1.00  0.85           C  
ATOM   2379  O   ALA A 159     -10.366  -1.339  24.189  1.00  0.85           O  
ATOM   2380  CB  ALA A 159      -8.693  -2.421  21.535  1.00  0.85           C  
ATOM   2381  H   ALA A 159     -10.669  -2.886  20.124  1.00  0.85           H  
ATOM   2382  HA  ALA A 159     -10.056  -3.453  22.825  1.00  0.85           H  
ATOM   2383 1HB  ALA A 159      -7.955  -2.243  22.292  1.00  0.85           H  
ATOM   2384 2HB  ALA A 159      -8.446  -3.314  20.985  1.00  0.85           H  
ATOM   2385 3HB  ALA A 159      -8.715  -1.576  20.865  1.00  0.85           H  
ATOM   2386  N   ALA A 160     -10.828  -0.277  22.279  1.00  0.84           N  
ATOM   2387  CA  ALA A 160     -11.175   0.925  23.006  1.00  0.84           C  
ATOM   2388  C   ALA A 160     -12.415   0.725  23.858  1.00  0.84           C  
ATOM   2389  O   ALA A 160     -12.419   1.012  25.054  1.00  0.84           O  
ATOM   2390  CB  ALA A 160     -11.417   2.060  22.032  1.00  0.84           C  
ATOM   2391  H   ALA A 160     -10.863  -0.266  21.262  1.00  0.84           H  
ATOM   2392  HA  ALA A 160     -10.345   1.177  23.663  1.00  0.84           H  
ATOM   2393 1HB  ALA A 160     -11.659   2.966  22.580  1.00  0.84           H  
ATOM   2394 2HB  ALA A 160     -10.522   2.221  21.433  1.00  0.84           H  
ATOM   2395 3HB  ALA A 160     -12.248   1.797  21.374  1.00  0.84           H  
ATOM   2396  N   ARG A 161     -13.454   0.148  23.269  1.00  0.84           N  
ATOM   2397  CA  ARG A 161     -14.728   0.005  23.957  1.00  0.84           C  
ATOM   2398  C   ARG A 161     -14.644  -0.970  25.131  1.00  0.84           C  
ATOM   2399  O   ARG A 161     -15.212  -0.731  26.204  1.00  0.84           O  
ATOM   2400  CB  ARG A 161     -15.773  -0.459  22.961  1.00  0.84           C  
ATOM   2401  CG  ARG A 161     -16.109   0.541  21.838  1.00  0.84           C  
ATOM   2402  CD  ARG A 161     -16.828   1.754  22.313  1.00  0.84           C  
ATOM   2403  NE  ARG A 161     -18.201   1.461  22.713  1.00  0.84           N  
ATOM   2404  CZ  ARG A 161     -18.990   2.289  23.435  1.00  0.84           C  
ATOM   2405  NH1 ARG A 161     -18.529   3.457  23.839  1.00  0.84           N  
ATOM   2406  NH2 ARG A 161     -20.229   1.931  23.737  1.00  0.84           N  
ATOM   2407  H   ARG A 161     -13.388  -0.146  22.293  1.00  0.84           H  
ATOM   2408  HA  ARG A 161     -15.018   0.982  24.338  1.00  0.84           H  
ATOM   2409 1HB  ARG A 161     -15.408  -1.364  22.477  1.00  0.84           H  
ATOM   2410 2HB  ARG A 161     -16.695  -0.696  23.481  1.00  0.84           H  
ATOM   2411 1HG  ARG A 161     -15.190   0.875  21.367  1.00  0.84           H  
ATOM   2412 2HG  ARG A 161     -16.736   0.040  21.093  1.00  0.84           H  
ATOM   2413 1HD  ARG A 161     -16.304   2.175  23.169  1.00  0.84           H  
ATOM   2414 2HD  ARG A 161     -16.859   2.488  21.507  1.00  0.84           H  
ATOM   2415  HE  ARG A 161     -18.607   0.568  22.392  1.00  0.84           H  
ATOM   2416 1HH1 ARG A 161     -17.586   3.735  23.605  1.00  0.84           H  
ATOM   2417 2HH1 ARG A 161     -19.121   4.075  24.374  1.00  0.84           H  
ATOM   2418 1HH2 ARG A 161     -20.586   1.031  23.428  1.00  0.84           H  
ATOM   2419 2HH2 ARG A 161     -20.817   2.550  24.272  1.00  0.84           H  
ATOM   2420  N   SER A 162     -13.870  -2.039  24.959  1.00  0.85           N  
ATOM   2421  CA  SER A 162     -13.687  -3.042  25.997  1.00  0.85           C  
ATOM   2422  C   SER A 162     -12.578  -2.666  26.987  1.00  0.85           C  
ATOM   2423  O   SER A 162     -12.298  -3.424  27.916  1.00  0.85           O  
ATOM   2424  CB  SER A 162     -13.396  -4.392  25.379  1.00  0.85           C  
ATOM   2425  OG  SER A 162     -12.179  -4.388  24.706  1.00  0.85           O  
ATOM   2426  H   SER A 162     -13.413  -2.197  24.060  1.00  0.85           H  
ATOM   2427  HA  SER A 162     -14.620  -3.123  26.554  1.00  0.85           H  
ATOM   2428 1HB  SER A 162     -13.382  -5.150  26.159  1.00  0.85           H  
ATOM   2429 2HB  SER A 162     -14.182  -4.650  24.682  1.00  0.85           H  
ATOM   2430  HG  SER A 162     -12.308  -3.790  23.939  1.00  0.85           H  
ATOM   2431  N   ARG A 163     -11.917  -1.519  26.765  1.00  0.87           N  
ATOM   2432  CA  ARG A 163     -10.807  -1.041  27.583  1.00  0.87           C  
ATOM   2433  C   ARG A 163      -9.659  -2.054  27.687  1.00  0.87           C  
ATOM   2434  O   ARG A 163      -9.107  -2.274  28.769  1.00  0.87           O  
ATOM   2435  CB  ARG A 163     -11.297  -0.677  28.980  1.00  0.87           C  
ATOM   2436  CG  ARG A 163     -11.923   0.709  29.107  1.00  0.87           C  
ATOM   2437  CD  ARG A 163     -13.294   0.793  28.478  1.00  0.87           C  
ATOM   2438  NE  ARG A 163     -13.930   2.072  28.780  1.00  0.87           N  
ATOM   2439  CZ  ARG A 163     -15.136   2.498  28.327  1.00  0.87           C  
ATOM   2440  NH1 ARG A 163     -15.882   1.765  27.520  1.00  0.87           N  
ATOM   2441  NH2 ARG A 163     -15.581   3.685  28.712  1.00  0.87           N  
ATOM   2442  H   ARG A 163     -12.203  -0.907  26.004  1.00  0.87           H  
ATOM   2443  HA  ARG A 163     -10.421  -0.136  27.111  1.00  0.87           H  
ATOM   2444 1HB  ARG A 163     -12.037  -1.393  29.321  1.00  0.87           H  
ATOM   2445 2HB  ARG A 163     -10.462  -0.721  29.678  1.00  0.87           H  
ATOM   2446 1HG  ARG A 163     -12.013   0.970  30.160  1.00  0.87           H  
ATOM   2447 2HG  ARG A 163     -11.282   1.433  28.606  1.00  0.87           H  
ATOM   2448 1HD  ARG A 163     -13.207   0.701  27.400  1.00  0.87           H  
ATOM   2449 2HD  ARG A 163     -13.930  -0.007  28.856  1.00  0.87           H  
ATOM   2450  HE  ARG A 163     -13.425   2.695  29.390  1.00  0.87           H  
ATOM   2451 1HH1 ARG A 163     -15.566   0.843  27.181  1.00  0.87           H  
ATOM   2452 2HH1 ARG A 163     -16.774   2.112  27.219  1.00  0.87           H  
ATOM   2453 1HH2 ARG A 163     -15.023   4.257  29.331  1.00  0.87           H  
ATOM   2454 2HH2 ARG A 163     -16.476   4.016  28.388  1.00  0.87           H  
ATOM   2455  N   GLN A 164      -9.301  -2.664  26.556  1.00  0.91           N  
ATOM   2456  CA  GLN A 164      -8.236  -3.667  26.490  1.00  0.91           C  
ATOM   2457  C   GLN A 164      -7.162  -3.349  25.471  1.00  0.91           C  
ATOM   2458  O   GLN A 164      -7.416  -3.335  24.275  1.00  0.91           O  
ATOM   2459  CB  GLN A 164      -8.815  -5.035  26.147  1.00  0.91           C  
ATOM   2460  CG  GLN A 164      -7.761  -6.137  25.915  1.00  0.91           C  
ATOM   2461  CD  GLN A 164      -7.000  -6.543  27.153  1.00  0.91           C  
ATOM   2462  OE1 GLN A 164      -7.595  -7.003  28.146  1.00  0.91           O  
ATOM   2463  NE2 GLN A 164      -5.679  -6.404  27.103  1.00  0.91           N  
ATOM   2464  H   GLN A 164      -9.786  -2.396  25.700  1.00  0.91           H  
ATOM   2465  HA  GLN A 164      -7.759  -3.722  27.467  1.00  0.91           H  
ATOM   2466 1HB  GLN A 164      -9.474  -5.352  26.955  1.00  0.91           H  
ATOM   2467 2HB  GLN A 164      -9.428  -4.951  25.246  1.00  0.91           H  
ATOM   2468 1HG  GLN A 164      -8.226  -7.000  25.523  1.00  0.91           H  
ATOM   2469 2HG  GLN A 164      -7.038  -5.767  25.189  1.00  0.91           H  
ATOM   2470 1HE2 GLN A 164      -5.114  -6.655  27.884  1.00  0.91           H  
ATOM   2471 2HE2 GLN A 164      -5.230  -6.037  26.247  1.00  0.91           H  
ATOM   2472  N   ILE A 165      -5.941  -3.162  25.918  1.00  0.97           N  
ATOM   2473  CA  ILE A 165      -4.865  -2.870  24.987  1.00  0.97           C  
ATOM   2474  C   ILE A 165      -4.632  -4.087  24.082  1.00  0.97           C  
ATOM   2475  O   ILE A 165      -4.530  -5.217  24.581  1.00  0.97           O  
ATOM   2476  CB  ILE A 165      -3.583  -2.503  25.755  1.00  0.97           C  
ATOM   2477  CG1 ILE A 165      -3.786  -1.220  26.549  1.00  0.97           C  
ATOM   2478  CG2 ILE A 165      -2.444  -2.357  24.821  1.00  0.97           C  
ATOM   2479  CD1 ILE A 165      -2.647  -0.934  27.506  1.00  0.97           C  
ATOM   2480  H   ILE A 165      -5.756  -3.202  26.912  1.00  0.97           H  
ATOM   2481  HA  ILE A 165      -5.161  -2.025  24.362  1.00  0.97           H  
ATOM   2482  HB  ILE A 165      -3.348  -3.297  26.470  1.00  0.97           H  
ATOM   2483 1HG1 ILE A 165      -3.875  -0.385  25.856  1.00  0.97           H  
ATOM   2484 2HG1 ILE A 165      -4.710  -1.297  27.124  1.00  0.97           H  
ATOM   2485 1HG2 ILE A 165      -1.538  -2.118  25.371  1.00  0.97           H  
ATOM   2486 2HG2 ILE A 165      -2.316  -3.277  24.320  1.00  0.97           H  
ATOM   2487 3HG2 ILE A 165      -2.649  -1.569  24.103  1.00  0.97           H  
ATOM   2488 1HD1 ILE A 165      -2.845  -0.006  28.044  1.00  0.97           H  
ATOM   2489 2HD1 ILE A 165      -2.554  -1.757  28.222  1.00  0.97           H  
ATOM   2490 3HD1 ILE A 165      -1.717  -0.838  26.946  1.00  0.97           H  
ATOM   2491  N   LEU A 166      -4.571  -3.892  22.758  1.00  1.04           N  
ATOM   2492  CA  LEU A 166      -4.383  -5.033  21.860  1.00  1.04           C  
ATOM   2493  C   LEU A 166      -3.079  -5.759  22.115  1.00  1.04           C  
ATOM   2494  O   LEU A 166      -3.002  -6.974  22.004  1.00  1.04           O  
ATOM   2495  CB  LEU A 166      -4.416  -4.620  20.386  1.00  1.04           C  
ATOM   2496  CG  LEU A 166      -5.755  -4.153  19.833  1.00  1.04           C  
ATOM   2497  CD1 LEU A 166      -5.564  -3.620  18.431  1.00  1.04           C  
ATOM   2498  CD2 LEU A 166      -6.729  -5.322  19.829  1.00  1.04           C  
ATOM   2499  H   LEU A 166      -4.662  -2.956  22.380  1.00  1.04           H  
ATOM   2500  HA  LEU A 166      -5.205  -5.733  22.045  1.00  1.04           H  
ATOM   2501 1HB  LEU A 166      -3.699  -3.813  20.243  1.00  1.04           H  
ATOM   2502 2HB  LEU A 166      -4.091  -5.468  19.787  1.00  1.04           H  
ATOM   2503  HG  LEU A 166      -6.141  -3.350  20.448  1.00  1.04           H  
ATOM   2504 1HD1 LEU A 166      -6.521  -3.276  18.054  1.00  1.04           H  
ATOM   2505 2HD1 LEU A 166      -4.864  -2.786  18.451  1.00  1.04           H  
ATOM   2506 3HD1 LEU A 166      -5.175  -4.407  17.787  1.00  1.04           H  
ATOM   2507 1HD2 LEU A 166      -7.693  -4.996  19.430  1.00  1.04           H  
ATOM   2508 2HD2 LEU A 166      -6.329  -6.115  19.213  1.00  1.04           H  
ATOM   2509 3HD2 LEU A 166      -6.864  -5.684  20.850  1.00  1.04           H  
ATOM   2510  N   VAL A 167      -2.035  -4.994  22.401  1.00  1.10           N  
ATOM   2511  CA  VAL A 167      -0.730  -5.564  22.695  1.00  1.10           C  
ATOM   2512  C   VAL A 167       0.050  -4.608  23.598  1.00  1.10           C  
ATOM   2513  O   VAL A 167       0.042  -3.398  23.358  1.00  1.10           O  
ATOM   2514  CB  VAL A 167      -0.017  -5.817  21.374  1.00  1.10           C  
ATOM   2515  CG1 VAL A 167       0.176  -4.515  20.642  1.00  1.10           C  
ATOM   2516  CG2 VAL A 167       1.267  -6.520  21.597  1.00  1.10           C  
ATOM   2517  H   VAL A 167      -2.161  -3.996  22.452  1.00  1.10           H  
ATOM   2518  HA  VAL A 167      -0.859  -6.510  23.222  1.00  1.10           H  
ATOM   2519  HB  VAL A 167      -0.647  -6.433  20.775  1.00  1.10           H  
ATOM   2520 1HG1 VAL A 167       0.655  -4.705  19.685  1.00  1.10           H  
ATOM   2521 2HG1 VAL A 167      -0.792  -4.041  20.475  1.00  1.10           H  
ATOM   2522 3HG1 VAL A 167       0.807  -3.859  21.241  1.00  1.10           H  
ATOM   2523 1HG2 VAL A 167       1.750  -6.713  20.648  1.00  1.10           H  
ATOM   2524 2HG2 VAL A 167       1.928  -5.908  22.213  1.00  1.10           H  
ATOM   2525 3HG2 VAL A 167       1.067  -7.466  22.098  1.00  1.10           H  
ATOM   2526  N   GLU A 168       0.747  -5.132  24.602  1.00  1.14           N  
ATOM   2527  CA  GLU A 168       1.526  -4.285  25.507  1.00  1.14           C  
ATOM   2528  C   GLU A 168       3.026  -4.384  25.227  1.00  1.14           C  
ATOM   2529  O   GLU A 168       3.456  -5.187  24.406  1.00  1.14           O  
ATOM   2530  CB  GLU A 168       1.209  -4.631  26.967  1.00  1.14           C  
ATOM   2531  CG  GLU A 168      -0.266  -4.391  27.364  1.00  1.14           C  
ATOM   2532  CD  GLU A 168      -0.589  -4.762  28.804  1.00  1.14           C  
ATOM   2533  OE1 GLU A 168       0.174  -4.424  29.677  1.00  1.14           O  
ATOM   2534  OE2 GLU A 168      -1.606  -5.402  29.018  1.00  1.14           O  
ATOM   2535  H   GLU A 168       0.725  -6.142  24.776  1.00  1.14           H  
ATOM   2536  HA  GLU A 168       1.227  -3.251  25.343  1.00  1.14           H  
ATOM   2537 1HB  GLU A 168       1.442  -5.677  27.150  1.00  1.14           H  
ATOM   2538 2HB  GLU A 168       1.837  -4.038  27.628  1.00  1.14           H  
ATOM   2539 1HG  GLU A 168      -0.497  -3.338  27.219  1.00  1.14           H  
ATOM   2540 2HG  GLU A 168      -0.908  -4.966  26.695  1.00  1.14           H  
ATOM   2541  N   ASN A 169       3.813  -3.525  25.868  1.00  1.15           N  
ATOM   2542  CA  ASN A 169       5.264  -3.499  25.673  1.00  1.15           C  
ATOM   2543  C   ASN A 169       5.908  -4.878  25.867  1.00  1.15           C  
ATOM   2544  O   ASN A 169       5.798  -5.481  26.934  1.00  1.15           O  
ATOM   2545  CB  ASN A 169       5.899  -2.477  26.610  1.00  1.15           C  
ATOM   2546  CG  ASN A 169       7.375  -2.206  26.328  1.00  1.15           C  
ATOM   2547  OD1 ASN A 169       8.073  -2.984  25.668  1.00  1.15           O  
ATOM   2548  ND2 ASN A 169       7.854  -1.092  26.830  1.00  1.15           N  
ATOM   2549  H   ASN A 169       3.395  -2.877  26.520  1.00  1.15           H  
ATOM   2550  HA  ASN A 169       5.463  -3.194  24.646  1.00  1.15           H  
ATOM   2551 1HB  ASN A 169       5.356  -1.535  26.536  1.00  1.15           H  
ATOM   2552 2HB  ASN A 169       5.804  -2.826  27.638  1.00  1.15           H  
ATOM   2553 1HD2 ASN A 169       8.814  -0.850  26.686  1.00  1.15           H  
ATOM   2554 2HD2 ASN A 169       7.261  -0.487  27.360  1.00  1.15           H  
ATOM   2555  N   GLY A 170       6.561  -5.374  24.810  1.00  1.12           N  
ATOM   2556  CA  GLY A 170       7.237  -6.673  24.806  1.00  1.12           C  
ATOM   2557  C   GLY A 170       6.378  -7.812  24.255  1.00  1.12           C  
ATOM   2558  O   GLY A 170       6.883  -8.903  23.958  1.00  1.12           O  
ATOM   2559  H   GLY A 170       6.595  -4.813  23.971  1.00  1.12           H  
ATOM   2560 1HA  GLY A 170       8.151  -6.596  24.218  1.00  1.12           H  
ATOM   2561 2HA  GLY A 170       7.541  -6.916  25.823  1.00  1.12           H  
ATOM   2562  N   GLU A 171       5.094  -7.557  24.085  1.00  1.06           N  
ATOM   2563  CA  GLU A 171       4.195  -8.570  23.564  1.00  1.06           C  
ATOM   2564  C   GLU A 171       4.113  -8.433  22.059  1.00  1.06           C  
ATOM   2565  O   GLU A 171       4.270  -7.339  21.513  1.00  1.06           O  
ATOM   2566  CB  GLU A 171       2.813  -8.443  24.208  1.00  1.06           C  
ATOM   2567  CG  GLU A 171       2.803  -8.698  25.696  1.00  1.06           C  
ATOM   2568  CD  GLU A 171       1.459  -8.487  26.317  1.00  1.06           C  
ATOM   2569  OE1 GLU A 171       0.623  -7.846  25.702  1.00  1.06           O  
ATOM   2570  OE2 GLU A 171       1.248  -8.938  27.431  1.00  1.06           O  
ATOM   2571  H   GLU A 171       4.713  -6.640  24.321  1.00  1.06           H  
ATOM   2572  HA  GLU A 171       4.595  -9.557  23.796  1.00  1.06           H  
ATOM   2573 1HB  GLU A 171       2.434  -7.452  24.058  1.00  1.06           H  
ATOM   2574 2HB  GLU A 171       2.120  -9.141  23.733  1.00  1.06           H  
ATOM   2575 1HG  GLU A 171       3.126  -9.725  25.877  1.00  1.06           H  
ATOM   2576 2HG  GLU A 171       3.525  -8.026  26.166  1.00  1.06           H  
ATOM   2577  N   ARG A 172       3.887  -9.545  21.382  1.00  1.00           N  
ATOM   2578  CA  ARG A 172       3.714  -9.520  19.940  1.00  1.00           C  
ATOM   2579  C   ARG A 172       2.231  -9.522  19.592  1.00  1.00           C  
ATOM   2580  O   ARG A 172       1.436 -10.122  20.321  1.00  1.00           O  
ATOM   2581  CB  ARG A 172       4.415 -10.713  19.326  1.00  1.00           C  
ATOM   2582  CG  ARG A 172       5.913 -10.537  19.070  1.00  1.00           C  
ATOM   2583  CD  ARG A 172       6.719 -10.414  20.355  1.00  1.00           C  
ATOM   2584  NE  ARG A 172       8.153 -10.494  20.086  1.00  1.00           N  
ATOM   2585  CZ  ARG A 172       9.159 -10.273  20.974  1.00  1.00           C  
ATOM   2586  NH1 ARG A 172       8.939  -9.924  22.234  1.00  1.00           N  
ATOM   2587  NH2 ARG A 172      10.409 -10.410  20.563  1.00  1.00           N  
ATOM   2588  H   ARG A 172       3.817 -10.424  21.898  1.00  1.00           H  
ATOM   2589  HA  ARG A 172       4.166  -8.609  19.546  1.00  1.00           H  
ATOM   2590 1HB  ARG A 172       4.326 -11.547  20.001  1.00  1.00           H  
ATOM   2591 2HB  ARG A 172       3.932 -10.986  18.388  1.00  1.00           H  
ATOM   2592 1HG  ARG A 172       6.284 -11.399  18.517  1.00  1.00           H  
ATOM   2593 2HG  ARG A 172       6.072  -9.633  18.481  1.00  1.00           H  
ATOM   2594 1HD  ARG A 172       6.520  -9.453  20.825  1.00  1.00           H  
ATOM   2595 2HD  ARG A 172       6.449 -11.217  21.043  1.00  1.00           H  
ATOM   2596  HE  ARG A 172       8.423 -10.756  19.147  1.00  1.00           H  
ATOM   2597 1HH1 ARG A 172       7.994  -9.783  22.616  1.00  1.00           H  
ATOM   2598 2HH1 ARG A 172       9.721  -9.773  22.850  1.00  1.00           H  
ATOM   2599 1HH2 ARG A 172      10.601 -10.675  19.606  1.00  1.00           H  
ATOM   2600 2HH2 ARG A 172      11.170 -10.249  21.205  1.00  1.00           H  
ATOM   2601  N   LEU A 173       1.855  -8.859  18.488  1.00  0.97           N  
ATOM   2602  CA  LEU A 173       0.452  -8.857  18.062  1.00  0.97           C  
ATOM   2603  C   LEU A 173       0.285  -9.558  16.725  1.00  0.97           C  
ATOM   2604  O   LEU A 173       0.880  -9.156  15.722  1.00  0.97           O  
ATOM   2605  CB  LEU A 173      -0.089  -7.428  17.919  1.00  0.97           C  
ATOM   2606  CG  LEU A 173      -1.596  -7.303  17.503  1.00  0.97           C  
ATOM   2607  CD1 LEU A 173      -2.465  -7.900  18.595  1.00  0.97           C  
ATOM   2608  CD2 LEU A 173      -1.966  -5.836  17.313  1.00  0.97           C  
ATOM   2609  H   LEU A 173       2.544  -8.367  17.938  1.00  0.97           H  
ATOM   2610  HA  LEU A 173      -0.146  -9.384  18.807  1.00  0.97           H  
ATOM   2611 1HB  LEU A 173       0.053  -6.927  18.824  1.00  0.97           H  
ATOM   2612 2HB  LEU A 173       0.499  -6.918  17.159  1.00  0.97           H  
ATOM   2613  HG  LEU A 173      -1.774  -7.858  16.578  1.00  0.97           H  
ATOM   2614 1HD1 LEU A 173      -3.485  -7.815  18.328  1.00  0.97           H  
ATOM   2615 2HD1 LEU A 173      -2.211  -8.951  18.733  1.00  0.97           H  
ATOM   2616 3HD1 LEU A 173      -2.305  -7.366  19.514  1.00  0.97           H  
ATOM   2617 1HD2 LEU A 173      -3.018  -5.761  17.033  1.00  0.97           H  
ATOM   2618 2HD2 LEU A 173      -1.799  -5.295  18.245  1.00  0.97           H  
ATOM   2619 3HD2 LEU A 173      -1.348  -5.405  16.525  1.00  0.97           H  
ATOM   2620  N   ARG A 174      -0.522 -10.601  16.721  1.00  0.97           N  
ATOM   2621  CA  ARG A 174      -0.803 -11.382  15.529  1.00  0.97           C  
ATOM   2622  C   ARG A 174      -2.213 -11.117  15.034  1.00  0.97           C  
ATOM   2623  O   ARG A 174      -3.128 -10.997  15.843  1.00  0.97           O  
ATOM   2624  CB  ARG A 174      -0.643 -12.854  15.834  1.00  0.97           C  
ATOM   2625  CG  ARG A 174      -0.880 -13.812  14.685  1.00  0.97           C  
ATOM   2626  CD  ARG A 174      -0.590 -15.173  15.136  1.00  0.97           C  
ATOM   2627  NE  ARG A 174      -0.856 -16.184  14.146  1.00  0.97           N  
ATOM   2628  CZ  ARG A 174      -0.970 -17.477  14.475  1.00  0.97           C  
ATOM   2629  NH1 ARG A 174      -0.826 -17.791  15.732  1.00  0.97           N  
ATOM   2630  NH2 ARG A 174      -1.240 -18.398  13.572  1.00  0.97           N  
ATOM   2631  H   ARG A 174      -0.955 -10.878  17.606  1.00  0.97           H  
ATOM   2632  HA  ARG A 174      -0.096 -11.102  14.747  1.00  0.97           H  
ATOM   2633 1HB  ARG A 174       0.365 -13.032  16.205  1.00  0.97           H  
ATOM   2634 2HB  ARG A 174      -1.329 -13.125  16.635  1.00  0.97           H  
ATOM   2635 1HG  ARG A 174      -1.922 -13.766  14.371  1.00  0.97           H  
ATOM   2636 2HG  ARG A 174      -0.232 -13.565  13.846  1.00  0.97           H  
ATOM   2637 1HD  ARG A 174       0.460 -15.242  15.415  1.00  0.97           H  
ATOM   2638 2HD  ARG A 174      -1.208 -15.388  16.010  1.00  0.97           H  
ATOM   2639  HE  ARG A 174      -0.973 -15.913  13.178  1.00  0.97           H  
ATOM   2640 1HH1 ARG A 174      -0.630 -17.076  16.411  1.00  0.97           H  
ATOM   2641 2HH1 ARG A 174      -0.930 -18.751  16.061  1.00  0.97           H  
ATOM   2642 1HH2 ARG A 174      -1.359 -18.142  12.607  1.00  0.97           H  
ATOM   2643 2HH2 ARG A 174      -1.349 -19.388  13.853  1.00  0.97           H  
ATOM   2644  N   VAL A 175      -2.392 -11.006  13.726  1.00  1.01           N  
ATOM   2645  CA  VAL A 175      -3.736 -10.837  13.189  1.00  1.01           C  
ATOM   2646  C   VAL A 175      -4.075 -11.971  12.237  1.00  1.01           C  
ATOM   2647  O   VAL A 175      -3.300 -12.288  11.332  1.00  1.01           O  
ATOM   2648  CB  VAL A 175      -3.888  -9.496  12.462  1.00  1.01           C  
ATOM   2649  CG1 VAL A 175      -5.310  -9.409  11.885  1.00  1.01           C  
ATOM   2650  CG2 VAL A 175      -3.587  -8.329  13.445  1.00  1.01           C  
ATOM   2651  H   VAL A 175      -1.602 -11.069  13.098  1.00  1.01           H  
ATOM   2652  HA  VAL A 175      -4.453 -10.860  14.009  1.00  1.01           H  
ATOM   2653  HB  VAL A 175      -3.190  -9.454  11.625  1.00  1.01           H  
ATOM   2654 1HG1 VAL A 175      -5.425  -8.483  11.351  1.00  1.01           H  
ATOM   2655 2HG1 VAL A 175      -5.478 -10.233  11.195  1.00  1.01           H  
ATOM   2656 3HG1 VAL A 175      -6.038  -9.464  12.698  1.00  1.01           H  
ATOM   2657 1HG2 VAL A 175      -3.690  -7.379  12.925  1.00  1.01           H  
ATOM   2658 2HG2 VAL A 175      -4.276  -8.359  14.278  1.00  1.01           H  
ATOM   2659 3HG2 VAL A 175      -2.569  -8.421  13.823  1.00  1.01           H  
ATOM   2660  N   ILE A 176      -5.227 -12.586  12.459  1.00  1.10           N  
ATOM   2661  CA  ILE A 176      -5.685 -13.688  11.636  1.00  1.10           C  
ATOM   2662  C   ILE A 176      -7.041 -13.315  10.981  1.00  1.10           C  
ATOM   2663  O   ILE A 176      -7.922 -12.798  11.678  1.00  1.10           O  
ATOM   2664  CB  ILE A 176      -5.829 -14.963  12.498  1.00  1.10           C  
ATOM   2665  CG1 ILE A 176      -4.497 -15.311  13.132  1.00  1.10           C  
ATOM   2666  CG2 ILE A 176      -6.300 -16.142  11.695  1.00  1.10           C  
ATOM   2667  CD1 ILE A 176      -4.600 -16.430  14.096  1.00  1.10           C  
ATOM   2668  H   ILE A 176      -5.801 -12.273  13.240  1.00  1.10           H  
ATOM   2669  HA  ILE A 176      -4.921 -13.873  10.896  1.00  1.10           H  
ATOM   2670  HB  ILE A 176      -6.542 -14.769  13.281  1.00  1.10           H  
ATOM   2671 1HG1 ILE A 176      -3.779 -15.568  12.355  1.00  1.10           H  
ATOM   2672 2HG1 ILE A 176      -4.129 -14.446  13.674  1.00  1.10           H  
ATOM   2673 1HG2 ILE A 176      -6.407 -17.014  12.340  1.00  1.10           H  
ATOM   2674 2HG2 ILE A 176      -7.236 -15.905  11.258  1.00  1.10           H  
ATOM   2675 3HG2 ILE A 176      -5.585 -16.366  10.915  1.00  1.10           H  
ATOM   2676 1HD1 ILE A 176      -3.643 -16.635  14.541  1.00  1.10           H  
ATOM   2677 2HD1 ILE A 176      -5.298 -16.159  14.864  1.00  1.10           H  
ATOM   2678 3HD1 ILE A 176      -4.953 -17.317  13.579  1.00  1.10           H  
ATOM   2679  N   PRO A 177      -7.193 -13.482   9.649  1.00  1.23           N  
ATOM   2680  CA  PRO A 177      -8.387 -13.239   8.849  1.00  1.23           C  
ATOM   2681  C   PRO A 177      -9.353 -14.368   9.108  1.00  1.23           C  
ATOM   2682  O   PRO A 177      -8.984 -15.319   9.785  1.00  1.23           O  
ATOM   2683  CB  PRO A 177      -7.853 -13.270   7.418  1.00  1.23           C  
ATOM   2684  CG  PRO A 177      -6.701 -14.233   7.486  1.00  1.23           C  
ATOM   2685  CD  PRO A 177      -6.056 -13.975   8.828  1.00  1.23           C  
ATOM   2686  HA  PRO A 177      -8.827 -12.266   9.108  1.00  1.23           H  
ATOM   2687 1HB  PRO A 177      -8.643 -13.608   6.729  1.00  1.23           H  
ATOM   2688 2HB  PRO A 177      -7.553 -12.263   7.095  1.00  1.23           H  
ATOM   2689 1HG  PRO A 177      -7.082 -15.264   7.385  1.00  1.23           H  
ATOM   2690 2HG  PRO A 177      -6.012 -14.073   6.652  1.00  1.23           H  
ATOM   2691 1HD  PRO A 177      -5.673 -14.929   9.179  1.00  1.23           H  
ATOM   2692 2HD  PRO A 177      -5.270 -13.203   8.739  1.00  1.23           H  
ATOM   2693  N   ALA A 178     -10.531 -14.355   8.499  1.00  1.39           N  
ATOM   2694  CA  ALA A 178     -11.426 -15.474   8.766  1.00  1.39           C  
ATOM   2695  C   ALA A 178     -10.703 -16.774   8.463  1.00  1.39           C  
ATOM   2696  O   ALA A 178     -10.155 -16.953   7.373  1.00  1.39           O  
ATOM   2697  CB  ALA A 178     -12.683 -15.386   7.917  1.00  1.39           C  
ATOM   2698  H   ALA A 178     -10.825 -13.583   7.919  1.00  1.39           H  
ATOM   2699  HA  ALA A 178     -11.697 -15.456   9.826  1.00  1.39           H  
ATOM   2700 1HB  ALA A 178     -13.333 -16.226   8.152  1.00  1.39           H  
ATOM   2701 2HB  ALA A 178     -13.199 -14.478   8.126  1.00  1.39           H  
ATOM   2702 3HB  ALA A 178     -12.416 -15.413   6.867  1.00  1.39           H  
ATOM   2703  N   PHE A 179     -10.749 -17.703   9.396  1.00  1.54           N  
ATOM   2704  CA  PHE A 179     -10.080 -18.983   9.243  1.00  1.54           C  
ATOM   2705  C   PHE A 179     -11.044 -20.151   9.278  1.00  1.54           C  
ATOM   2706  O   PHE A 179     -12.154 -20.043   9.783  1.00  1.54           O  
ATOM   2707  CB  PHE A 179      -8.954 -19.064  10.289  1.00  1.54           C  
ATOM   2708  CG  PHE A 179      -9.378 -18.872  11.744  1.00  1.54           C  
ATOM   2709  CD1 PHE A 179      -9.728 -19.903  12.590  1.00  1.54           C  
ATOM   2710  CD2 PHE A 179      -9.437 -17.583  12.245  1.00  1.54           C  
ATOM   2711  CE1 PHE A 179     -10.100 -19.610  13.919  1.00  1.54           C  
ATOM   2712  CE2 PHE A 179      -9.797 -17.309  13.516  1.00  1.54           C  
ATOM   2713  CZ  PHE A 179     -10.124 -18.312  14.359  1.00  1.54           C  
ATOM   2714  H   PHE A 179     -11.224 -17.491  10.262  1.00  1.54           H  
ATOM   2715  HA  PHE A 179      -9.599 -18.993   8.267  1.00  1.54           H  
ATOM   2716 1HB  PHE A 179      -8.467 -20.031  10.215  1.00  1.54           H  
ATOM   2717 2HB  PHE A 179      -8.200 -18.307  10.057  1.00  1.54           H  
ATOM   2718  HD1 PHE A 179      -9.704 -20.936  12.224  1.00  1.54           H  
ATOM   2719  HD2 PHE A 179      -9.189 -16.770  11.595  1.00  1.54           H  
ATOM   2720  HE1 PHE A 179     -10.373 -20.407  14.607  1.00  1.54           H  
ATOM   2721  HE2 PHE A 179      -9.821 -16.283  13.847  1.00  1.54           H  
ATOM   2722  HZ  PHE A 179     -10.401 -18.083  15.370  1.00  1.54           H  
ATOM   2723  N   LYS A 180     -10.618 -21.269   8.720  1.00  1.66           N  
ATOM   2724  CA  LYS A 180     -11.420 -22.479   8.675  1.00  1.66           C  
ATOM   2725  C   LYS A 180     -11.353 -23.175  10.021  1.00  1.66           C  
ATOM   2726  O   LYS A 180     -10.364 -23.005  10.723  1.00  1.66           O  
ATOM   2727  CB  LYS A 180     -10.860 -23.424   7.610  1.00  1.66           C  
ATOM   2728  CG  LYS A 180     -10.949 -22.933   6.186  1.00  1.66           C  
ATOM   2729  CD  LYS A 180     -10.326 -23.966   5.255  1.00  1.66           C  
ATOM   2730  CE  LYS A 180     -10.374 -23.536   3.804  1.00  1.66           C  
ATOM   2731  NZ  LYS A 180      -9.730 -24.545   2.921  1.00  1.66           N  
ATOM   2732  H   LYS A 180      -9.699 -21.287   8.304  1.00  1.66           H  
ATOM   2733  HA  LYS A 180     -12.443 -22.201   8.434  1.00  1.66           H  
ATOM   2734 1HB  LYS A 180      -9.807 -23.618   7.822  1.00  1.66           H  
ATOM   2735 2HB  LYS A 180     -11.368 -24.385   7.650  1.00  1.66           H  
ATOM   2736 1HG  LYS A 180     -11.997 -22.793   5.917  1.00  1.66           H  
ATOM   2737 2HG  LYS A 180     -10.434 -21.979   6.084  1.00  1.66           H  
ATOM   2738 1HD  LYS A 180      -9.284 -24.131   5.542  1.00  1.66           H  
ATOM   2739 2HD  LYS A 180     -10.854 -24.917   5.360  1.00  1.66           H  
ATOM   2740 1HE  LYS A 180     -11.413 -23.411   3.503  1.00  1.66           H  
ATOM   2741 2HE  LYS A 180      -9.856 -22.582   3.693  1.00  1.66           H  
ATOM   2742 1HZ  LYS A 180      -9.777 -24.238   1.962  1.00  1.66           H  
ATOM   2743 2HZ  LYS A 180      -8.762 -24.659   3.192  1.00  1.66           H  
ATOM   2744 3HZ  LYS A 180     -10.211 -25.432   3.020  1.00  1.66           H  
ATOM   2745  N   PRO A 181     -12.348 -23.991  10.421  1.00  1.74           N  
ATOM   2746  CA  PRO A 181     -12.303 -24.837  11.611  1.00  1.74           C  
ATOM   2747  C   PRO A 181     -11.006 -25.645  11.637  1.00  1.74           C  
ATOM   2748  O   PRO A 181     -10.386 -25.832  12.677  1.00  1.74           O  
ATOM   2749  CB  PRO A 181     -13.506 -25.754  11.394  1.00  1.74           C  
ATOM   2750  CG  PRO A 181     -14.477 -24.906  10.603  1.00  1.74           C  
ATOM   2751  CD  PRO A 181     -13.611 -24.086   9.659  1.00  1.74           C  
ATOM   2752  HA  PRO A 181     -12.418 -24.225  12.512  1.00  1.74           H  
ATOM   2753 1HB  PRO A 181     -13.197 -26.668  10.863  1.00  1.74           H  
ATOM   2754 2HB  PRO A 181     -13.913 -26.070  12.365  1.00  1.74           H  
ATOM   2755 1HG  PRO A 181     -15.187 -25.554  10.065  1.00  1.74           H  
ATOM   2756 2HG  PRO A 181     -15.079 -24.285  11.272  1.00  1.74           H  
ATOM   2757 1HD  PRO A 181     -13.475 -24.611   8.705  1.00  1.74           H  
ATOM   2758 2HD  PRO A 181     -14.085 -23.099   9.540  1.00  1.74           H  
ATOM   2759  N   GLU A 182     -10.543 -26.009  10.444  1.00  1.76           N  
ATOM   2760  CA  GLU A 182      -9.330 -26.773  10.206  1.00  1.76           C  
ATOM   2761  C   GLU A 182      -8.083 -26.062  10.718  1.00  1.76           C  
ATOM   2762  O   GLU A 182      -7.069 -26.695  11.006  1.00  1.76           O  
ATOM   2763  CB  GLU A 182      -9.188 -27.001   8.696  1.00  1.76           C  
ATOM   2764  CG  GLU A 182     -10.245 -27.916   8.092  1.00  1.76           C  
ATOM   2765  CD  GLU A 182     -10.147 -28.052   6.577  1.00  1.76           C  
ATOM   2766  OE1 GLU A 182      -9.406 -27.313   5.963  1.00  1.76           O  
ATOM   2767  OE2 GLU A 182     -10.824 -28.897   6.039  1.00  1.76           O  
ATOM   2768  H   GLU A 182     -11.101 -25.788   9.635  1.00  1.76           H  
ATOM   2769  HA  GLU A 182      -9.418 -27.730  10.722  1.00  1.76           H  
ATOM   2770 1HB  GLU A 182      -9.242 -26.041   8.181  1.00  1.76           H  
ATOM   2771 2HB  GLU A 182      -8.207 -27.426   8.484  1.00  1.76           H  
ATOM   2772 1HG  GLU A 182     -10.146 -28.904   8.541  1.00  1.76           H  
ATOM   2773 2HG  GLU A 182     -11.231 -27.526   8.357  1.00  1.76           H  
ATOM   2774  N   MET A 183      -8.143 -24.734  10.735  1.00  1.72           N  
ATOM   2775  CA  MET A 183      -7.055 -23.864  11.126  1.00  1.72           C  
ATOM   2776  C   MET A 183      -7.349 -23.147  12.443  1.00  1.72           C  
ATOM   2777  O   MET A 183      -6.718 -22.147  12.782  1.00  1.72           O  
ATOM   2778  CB  MET A 183      -6.805 -22.852  10.014  1.00  1.72           C  
ATOM   2779  CG  MET A 183      -6.326 -23.462   8.709  1.00  1.72           C  
ATOM   2780  SD  MET A 183      -5.837 -22.209   7.500  1.00  1.72           S  
ATOM   2781  CE  MET A 183      -7.397 -21.448   7.099  1.00  1.72           C  
ATOM   2782  H   MET A 183      -9.022 -24.278  10.519  1.00  1.72           H  
ATOM   2783  HA  MET A 183      -6.163 -24.472  11.271  1.00  1.72           H  
ATOM   2784 1HB  MET A 183      -7.736 -22.326   9.810  1.00  1.72           H  
ATOM   2785 2HB  MET A 183      -6.083 -22.118  10.328  1.00  1.72           H  
ATOM   2786 1HG  MET A 183      -5.471 -24.107   8.912  1.00  1.72           H  
ATOM   2787 2HG  MET A 183      -7.123 -24.071   8.277  1.00  1.72           H  
ATOM   2788 1HE  MET A 183      -7.239 -20.659   6.362  1.00  1.72           H  
ATOM   2789 2HE  MET A 183      -8.062 -22.197   6.692  1.00  1.72           H  
ATOM   2790 3HE  MET A 183      -7.821 -21.021   7.997  1.00  1.72           H  
ATOM   2791  N   ALA A 184      -8.313 -23.624  13.197  1.00  1.65           N  
ATOM   2792  CA  ALA A 184      -8.670 -22.955  14.430  1.00  1.65           C  
ATOM   2793  C   ALA A 184      -7.862 -23.190  15.735  1.00  1.65           C  
ATOM   2794  O   ALA A 184      -8.145 -22.448  16.674  1.00  1.65           O  
ATOM   2795  CB  ALA A 184     -10.110 -23.289  14.732  1.00  1.65           C  
ATOM   2796  H   ALA A 184      -8.840 -24.459  12.925  1.00  1.65           H  
ATOM   2797  HA  ALA A 184      -8.591 -21.898  14.223  1.00  1.65           H  
ATOM   2798 1HB  ALA A 184     -10.454 -22.729  15.600  1.00  1.65           H  
ATOM   2799 2HB  ALA A 184     -10.722 -23.042  13.869  1.00  1.65           H  
ATOM   2800 3HB  ALA A 184     -10.174 -24.350  14.932  1.00  1.65           H  
ATOM   2801  N   ASP A 185      -6.903 -24.140  15.945  1.00  1.54           N  
ATOM   2802  CA  ASP A 185      -6.133 -25.181  15.204  1.00  1.54           C  
ATOM   2803  C   ASP A 185      -5.026 -24.717  14.223  1.00  1.54           C  
ATOM   2804  O   ASP A 185      -4.407 -25.547  13.561  1.00  1.54           O  
ATOM   2805  CB  ASP A 185      -7.045 -26.256  14.569  1.00  1.54           C  
ATOM   2806  CG  ASP A 185      -7.823 -27.094  15.619  1.00  1.54           C  
ATOM   2807  OD1 ASP A 185      -7.270 -27.517  16.611  1.00  1.54           O  
ATOM   2808  OD2 ASP A 185      -8.987 -27.287  15.421  1.00  1.54           O  
ATOM   2809  H   ASP A 185      -6.596 -24.103  16.904  1.00  1.54           H  
ATOM   2810  HA  ASP A 185      -5.601 -25.746  15.968  1.00  1.54           H  
ATOM   2811 1HB  ASP A 185      -7.743 -25.869  13.882  1.00  1.54           H  
ATOM   2812 2HB  ASP A 185      -6.414 -26.948  13.999  1.00  1.54           H  
ATOM   2813  N   SER A 186      -4.686 -23.420  14.221  1.00  1.44           N  
ATOM   2814  CA  SER A 186      -3.464 -22.936  13.562  1.00  1.44           C  
ATOM   2815  C   SER A 186      -3.037 -21.734  14.375  1.00  1.44           C  
ATOM   2816  O   SER A 186      -2.044 -21.067  14.071  1.00  1.44           O  
ATOM   2817  CB  SER A 186      -3.609 -22.501  12.110  1.00  1.44           C  
ATOM   2818  OG  SER A 186      -4.375 -21.340  11.981  1.00  1.44           O  
ATOM   2819  H   SER A 186      -5.257 -22.744  14.710  1.00  1.44           H  
ATOM   2820  HA  SER A 186      -2.689 -23.699  13.628  1.00  1.44           H  
ATOM   2821 1HB  SER A 186      -2.621 -22.331  11.688  1.00  1.44           H  
ATOM   2822 2HB  SER A 186      -4.067 -23.306  11.541  1.00  1.44           H  
ATOM   2823  HG  SER A 186      -5.243 -21.560  12.327  1.00  1.44           H  
ATOM   2824  N   LEU A 187      -3.851 -21.462  15.397  1.00  1.34           N  
ATOM   2825  CA  LEU A 187      -3.700 -20.299  16.262  1.00  1.34           C  
ATOM   2826  C   LEU A 187      -2.643 -20.467  17.343  1.00  1.34           C  
ATOM   2827  O   LEU A 187      -1.567 -19.873  17.252  1.00  1.34           O  
ATOM   2828  CB  LEU A 187      -5.043 -19.983  16.955  1.00  1.34           C  
ATOM   2829  CG  LEU A 187      -5.998 -19.042  16.221  1.00  1.34           C  
ATOM   2830  CD1 LEU A 187      -6.335 -19.597  14.845  1.00  1.34           C  
ATOM   2831  CD2 LEU A 187      -7.238 -18.895  17.033  1.00  1.34           C  
ATOM   2832  H   LEU A 187      -4.617 -22.095  15.556  1.00  1.34           H  
ATOM   2833  HA  LEU A 187      -3.422 -19.451  15.640  1.00  1.34           H  
ATOM   2834 1HB  LEU A 187      -5.580 -20.917  17.121  1.00  1.34           H  
ATOM   2835 2HB  LEU A 187      -4.828 -19.534  17.933  1.00  1.34           H  
ATOM   2836  HG  LEU A 187      -5.533 -18.085  16.104  1.00  1.34           H  
ATOM   2837 1HD1 LEU A 187      -7.018 -18.919  14.333  1.00  1.34           H  
ATOM   2838 2HD1 LEU A 187      -5.430 -19.705  14.250  1.00  1.34           H  
ATOM   2839 3HD1 LEU A 187      -6.804 -20.560  14.952  1.00  1.34           H  
ATOM   2840 1HD2 LEU A 187      -7.927 -18.229  16.528  1.00  1.34           H  
ATOM   2841 2HD2 LEU A 187      -7.699 -19.876  17.150  1.00  1.34           H  
ATOM   2842 3HD2 LEU A 187      -6.987 -18.491  18.010  1.00  1.34           H  
ATOM   2843  N   GLU A 188      -2.949 -21.295  18.349  1.00  1.26           N  
ATOM   2844  CA  GLU A 188      -2.111 -21.449  19.538  1.00  1.26           C  
ATOM   2845  C   GLU A 188      -2.060 -20.121  20.277  1.00  1.26           C  
ATOM   2846  O   GLU A 188      -2.348 -19.065  19.713  1.00  1.26           O  
ATOM   2847  CB  GLU A 188      -0.688 -21.947  19.209  1.00  1.26           C  
ATOM   2848  CG  GLU A 188      -0.619 -23.391  18.693  1.00  1.26           C  
ATOM   2849  CD  GLU A 188      -0.930 -24.411  19.777  1.00  1.26           C  
ATOM   2850  OE1 GLU A 188      -0.330 -24.332  20.826  1.00  1.26           O  
ATOM   2851  OE2 GLU A 188      -1.767 -25.262  19.558  1.00  1.26           O  
ATOM   2852  H   GLU A 188      -3.819 -21.800  18.307  1.00  1.26           H  
ATOM   2853  HA  GLU A 188      -2.578 -22.180  20.200  1.00  1.26           H  
ATOM   2854 1HB  GLU A 188      -0.202 -21.305  18.485  1.00  1.26           H  
ATOM   2855 2HB  GLU A 188      -0.087 -21.904  20.114  1.00  1.26           H  
ATOM   2856 1HG  GLU A 188      -1.335 -23.509  17.878  1.00  1.26           H  
ATOM   2857 2HG  GLU A 188       0.378 -23.579  18.294  1.00  1.26           H  
ATOM   2858  N   PHE A 189      -1.789 -20.175  21.570  1.00  1.20           N  
ATOM   2859  CA  PHE A 189      -1.812 -18.952  22.355  1.00  1.20           C  
ATOM   2860  C   PHE A 189      -0.552 -18.810  23.240  1.00  1.20           C  
ATOM   2861  O   PHE A 189      -0.619 -19.124  24.426  1.00  1.20           O  
ATOM   2862  CB  PHE A 189      -3.090 -18.987  23.207  1.00  1.20           C  
ATOM   2863  CG  PHE A 189      -4.394 -19.170  22.370  1.00  1.20           C  
ATOM   2864  CD1 PHE A 189      -4.904 -20.459  22.160  1.00  1.20           C  
ATOM   2865  CD2 PHE A 189      -5.111 -18.100  21.823  1.00  1.20           C  
ATOM   2866  CE1 PHE A 189      -6.063 -20.668  21.435  1.00  1.20           C  
ATOM   2867  CE2 PHE A 189      -6.287 -18.333  21.095  1.00  1.20           C  
ATOM   2868  CZ  PHE A 189      -6.750 -19.608  20.908  1.00  1.20           C  
ATOM   2869  H   PHE A 189      -1.559 -21.060  22.002  1.00  1.20           H  
ATOM   2870  HA  PHE A 189      -1.865 -18.096  21.682  1.00  1.20           H  
ATOM   2871 1HB  PHE A 189      -3.029 -19.800  23.931  1.00  1.20           H  
ATOM   2872 2HB  PHE A 189      -3.184 -18.056  23.766  1.00  1.20           H  
ATOM   2873  HD1 PHE A 189      -4.366 -21.312  22.580  1.00  1.20           H  
ATOM   2874  HD2 PHE A 189      -4.748 -17.083  21.971  1.00  1.20           H  
ATOM   2875  HE1 PHE A 189      -6.431 -21.673  21.283  1.00  1.20           H  
ATOM   2876  HE2 PHE A 189      -6.844 -17.517  20.672  1.00  1.20           H  
ATOM   2877  HZ  PHE A 189      -7.665 -19.780  20.340  1.00  1.20           H  
ATOM   2878  N   PRO A 190       0.633 -18.462  22.686  1.00  1.15           N  
ATOM   2879  CA  PRO A 190       1.884 -18.257  23.409  1.00  1.15           C  
ATOM   2880  C   PRO A 190       1.755 -17.163  24.475  1.00  1.15           C  
ATOM   2881  O   PRO A 190       1.116 -16.139  24.201  1.00  1.15           O  
ATOM   2882  CB  PRO A 190       2.861 -17.845  22.307  1.00  1.15           C  
ATOM   2883  CG  PRO A 190       2.272 -18.401  21.039  1.00  1.15           C  
ATOM   2884  CD  PRO A 190       0.776 -18.319  21.218  1.00  1.15           C  
ATOM   2885  HA  PRO A 190       2.154 -19.238  23.840  1.00  1.15           H  
ATOM   2886 1HB  PRO A 190       2.949 -16.767  22.295  1.00  1.15           H  
ATOM   2887 2HB  PRO A 190       3.866 -18.239  22.514  1.00  1.15           H  
ATOM   2888 1HG  PRO A 190       2.611 -17.824  20.170  1.00  1.15           H  
ATOM   2889 2HG  PRO A 190       2.621 -19.434  20.890  1.00  1.15           H  
ATOM   2890 1HD  PRO A 190       0.362 -17.375  20.848  1.00  1.15           H  
ATOM   2891 2HD  PRO A 190       0.383 -19.159  20.686  1.00  1.15           H  
ATOM   2892  N   PRO A 191       2.458 -17.268  25.619  1.00  1.10           N  
ATOM   2893  CA  PRO A 191       2.460 -16.349  26.764  1.00  1.10           C  
ATOM   2894  C   PRO A 191       3.033 -14.967  26.477  1.00  1.10           C  
ATOM   2895  O   PRO A 191       2.946 -14.073  27.316  1.00  1.10           O  
ATOM   2896  CB  PRO A 191       3.318 -17.103  27.790  1.00  1.10           C  
ATOM   2897  CG  PRO A 191       4.218 -17.991  26.966  1.00  1.10           C  
ATOM   2898  CD  PRO A 191       3.371 -18.418  25.788  1.00  1.10           C  
ATOM   2899  HA  PRO A 191       1.440 -16.234  27.149  1.00  1.10           H  
ATOM   2900 1HB  PRO A 191       3.880 -16.387  28.417  1.00  1.10           H  
ATOM   2901 2HB  PRO A 191       2.667 -17.674  28.467  1.00  1.10           H  
ATOM   2902 1HG  PRO A 191       5.118 -17.434  26.664  1.00  1.10           H  
ATOM   2903 2HG  PRO A 191       4.567 -18.846  27.570  1.00  1.10           H  
ATOM   2904 1HD  PRO A 191       4.026 -18.548  24.920  1.00  1.10           H  
ATOM   2905 2HD  PRO A 191       2.799 -19.331  26.034  1.00  1.10           H  
ATOM   2906  N   GLY A 192       3.636 -14.789  25.306  1.00  1.04           N  
ATOM   2907  CA  GLY A 192       4.187 -13.500  24.923  1.00  1.04           C  
ATOM   2908  C   GLY A 192       3.390 -12.874  23.781  1.00  1.04           C  
ATOM   2909  O   GLY A 192       3.880 -11.947  23.121  1.00  1.04           O  
ATOM   2910  H   GLY A 192       3.706 -15.553  24.654  1.00  1.04           H  
ATOM   2911 1HA  GLY A 192       4.185 -12.827  25.782  1.00  1.04           H  
ATOM   2912 2HA  GLY A 192       5.224 -13.628  24.619  1.00  1.04           H  
ATOM   2913  N   THR A 193       2.185 -13.408  23.520  1.00  0.98           N  
ATOM   2914  CA  THR A 193       1.382 -12.898  22.417  1.00  0.98           C  
ATOM   2915  C   THR A 193      -0.077 -12.589  22.727  1.00  0.98           C  
ATOM   2916  O   THR A 193      -0.713 -13.186  23.620  1.00  0.98           O  
ATOM   2917  CB  THR A 193       1.340 -13.917  21.265  1.00  0.98           C  
ATOM   2918  OG1 THR A 193       0.662 -15.104  21.714  1.00  0.98           O  
ATOM   2919  CG2 THR A 193       2.735 -14.272  20.788  1.00  0.98           C  
ATOM   2920  H   THR A 193       1.829 -14.192  24.070  1.00  0.98           H  
ATOM   2921  HA  THR A 193       1.837 -11.975  22.059  1.00  0.98           H  
ATOM   2922  HB  THR A 193       0.779 -13.490  20.430  1.00  0.98           H  
ATOM   2923  HG1 THR A 193       0.952 -15.347  22.620  1.00  0.98           H  
ATOM   2924 1HG2 THR A 193       2.667 -14.986  19.975  1.00  0.98           H  
ATOM   2925 2HG2 THR A 193       3.217 -13.382  20.440  1.00  0.98           H  
ATOM   2926 3HG2 THR A 193       3.313 -14.701  21.592  1.00  0.98           H  
ATOM   2927  N   THR A 194      -0.605 -11.721  21.865  1.00  0.93           N  
ATOM   2928  CA  THR A 194      -2.015 -11.402  21.773  1.00  0.93           C  
ATOM   2929  C   THR A 194      -2.416 -11.604  20.309  1.00  0.93           C  
ATOM   2930  O   THR A 194      -1.573 -11.418  19.417  1.00  0.93           O  
ATOM   2931  CB  THR A 194      -2.277  -9.950  22.180  1.00  0.93           C  
ATOM   2932  OG1 THR A 194      -1.640  -9.077  21.279  1.00  0.93           O  
ATOM   2933  CG2 THR A 194      -1.749  -9.655  23.545  1.00  0.93           C  
ATOM   2934  H   THR A 194       0.035 -11.254  21.221  1.00  0.93           H  
ATOM   2935  HA  THR A 194      -2.595 -12.079  22.396  1.00  0.93           H  
ATOM   2936  HB  THR A 194      -3.324  -9.782  22.154  1.00  0.93           H  
ATOM   2937  HG1 THR A 194      -1.904  -8.169  21.520  1.00  0.93           H  
ATOM   2938 1HG2 THR A 194      -1.963  -8.620  23.802  1.00  0.93           H  
ATOM   2939 2HG2 THR A 194      -2.229 -10.296  24.226  1.00  0.93           H  
ATOM   2940 3HG2 THR A 194      -0.673  -9.814  23.582  1.00  0.93           H  
ATOM   2941  N   THR A 195      -3.683 -11.939  20.059  1.00  0.89           N  
ATOM   2942  CA  THR A 195      -4.127 -12.152  18.685  1.00  0.89           C  
ATOM   2943  C   THR A 195      -5.485 -11.527  18.364  1.00  0.89           C  
ATOM   2944  O   THR A 195      -6.421 -11.563  19.169  1.00  0.89           O  
ATOM   2945  CB  THR A 195      -4.139 -13.666  18.342  1.00  0.89           C  
ATOM   2946  OG1 THR A 195      -2.834 -14.216  18.563  1.00  0.89           O  
ATOM   2947  CG2 THR A 195      -4.533 -13.915  16.893  1.00  0.89           C  
ATOM   2948  H   THR A 195      -4.331 -12.057  20.840  1.00  0.89           H  
ATOM   2949  HA  THR A 195      -3.397 -11.684  18.040  1.00  0.89           H  
ATOM   2950  HB  THR A 195      -4.832 -14.168  18.959  1.00  0.89           H  
ATOM   2951  HG1 THR A 195      -2.848 -15.159  18.383  1.00  0.89           H  
ATOM   2952 1HG2 THR A 195      -4.520 -14.981  16.711  1.00  0.89           H  
ATOM   2953 2HG2 THR A 195      -5.522 -13.534  16.710  1.00  0.89           H  
ATOM   2954 3HG2 THR A 195      -3.835 -13.428  16.225  1.00  0.89           H  
ATOM   2955  N   VAL A 196      -5.600 -10.957  17.172  1.00  0.89           N  
ATOM   2956  CA  VAL A 196      -6.888 -10.461  16.723  1.00  0.89           C  
ATOM   2957  C   VAL A 196      -7.441 -11.410  15.666  1.00  0.89           C  
ATOM   2958  O   VAL A 196      -6.741 -11.769  14.720  1.00  0.89           O  
ATOM   2959  CB  VAL A 196      -6.801  -9.063  16.137  1.00  0.89           C  
ATOM   2960  CG1 VAL A 196      -8.117  -8.686  15.730  1.00  0.89           C  
ATOM   2961  CG2 VAL A 196      -6.283  -8.102  17.125  1.00  0.89           C  
ATOM   2962  H   VAL A 196      -4.782 -10.912  16.567  1.00  0.89           H  
ATOM   2963  HA  VAL A 196      -7.580 -10.443  17.564  1.00  0.89           H  
ATOM   2964  HB  VAL A 196      -6.163  -9.072  15.269  1.00  0.89           H  
ATOM   2965 1HG1 VAL A 196      -8.079  -7.730  15.342  1.00  0.89           H  
ATOM   2966 2HG1 VAL A 196      -8.493  -9.377  14.980  1.00  0.89           H  
ATOM   2967 3HG1 VAL A 196      -8.774  -8.691  16.602  1.00  0.89           H  
ATOM   2968 1HG2 VAL A 196      -6.237  -7.107  16.683  1.00  0.89           H  
ATOM   2969 2HG2 VAL A 196      -6.941  -8.088  17.973  1.00  0.89           H  
ATOM   2970 3HG2 VAL A 196      -5.307  -8.413  17.419  1.00  0.89           H  
ATOM   2971  N   LEU A 197      -8.657 -11.878  15.893  1.00  0.92           N  
ATOM   2972  CA  LEU A 197      -9.322 -12.853  15.051  1.00  0.92           C  
ATOM   2973  C   LEU A 197     -10.532 -12.239  14.319  1.00  0.92           C  
ATOM   2974  O   LEU A 197     -11.586 -12.002  14.924  1.00  0.92           O  
ATOM   2975  CB  LEU A 197      -9.786 -13.977  15.971  1.00  0.92           C  
ATOM   2976  CG  LEU A 197      -8.711 -14.606  16.871  1.00  0.92           C  
ATOM   2977  CD1 LEU A 197      -9.354 -15.576  17.803  1.00  0.92           C  
ATOM   2978  CD2 LEU A 197      -7.691 -15.289  16.039  1.00  0.92           C  
ATOM   2979  H   LEU A 197      -9.165 -11.537  16.699  1.00  0.92           H  
ATOM   2980  HA  LEU A 197      -8.614 -13.230  14.309  1.00  0.92           H  
ATOM   2981 1HB  LEU A 197     -10.547 -13.588  16.605  1.00  0.92           H  
ATOM   2982 2HB  LEU A 197     -10.196 -14.751  15.374  1.00  0.92           H  
ATOM   2983  HG  LEU A 197      -8.237 -13.825  17.472  1.00  0.92           H  
ATOM   2984 1HD1 LEU A 197      -8.597 -16.016  18.452  1.00  0.92           H  
ATOM   2985 2HD1 LEU A 197     -10.098 -15.063  18.410  1.00  0.92           H  
ATOM   2986 3HD1 LEU A 197      -9.829 -16.352  17.218  1.00  0.92           H  
ATOM   2987 1HD2 LEU A 197      -6.936 -15.727  16.687  1.00  0.92           H  
ATOM   2988 2HD2 LEU A 197      -8.148 -16.065  15.450  1.00  0.92           H  
ATOM   2989 3HD2 LEU A 197      -7.234 -14.561  15.384  1.00  0.92           H  
ATOM   2990  N   MET A 198     -10.392 -11.938  13.031  1.00  0.99           N  
ATOM   2991  CA  MET A 198     -11.482 -11.268  12.309  1.00  0.99           C  
ATOM   2992  C   MET A 198     -12.478 -12.252  11.719  1.00  0.99           C  
ATOM   2993  O   MET A 198     -12.065 -13.265  11.163  1.00  0.99           O  
ATOM   2994  CB  MET A 198     -10.927 -10.357  11.202  1.00  0.99           C  
ATOM   2995  CG  MET A 198     -12.046  -9.688  10.404  1.00  0.99           C  
ATOM   2996  SD  MET A 198     -11.575  -8.501   9.122  1.00  0.99           S  
ATOM   2997  CE  MET A 198     -11.147  -7.106  10.104  1.00  0.99           C  
ATOM   2998  H   MET A 198      -9.520 -12.172  12.548  1.00  0.99           H  
ATOM   2999  HA  MET A 198     -12.038 -10.651  13.005  1.00  0.99           H  
ATOM   3000 1HB  MET A 198     -10.294  -9.585  11.639  1.00  0.99           H  
ATOM   3001 2HB  MET A 198     -10.316 -10.944  10.518  1.00  0.99           H  
ATOM   3002 1HG  MET A 198     -12.554 -10.486   9.904  1.00  0.99           H  
ATOM   3003 2HG  MET A 198     -12.747  -9.207  11.088  1.00  0.99           H  
ATOM   3004 1HE  MET A 198     -10.880  -6.278   9.473  1.00  0.99           H  
ATOM   3005 2HE  MET A 198     -11.990  -6.820  10.730  1.00  0.99           H  
ATOM   3006 3HE  MET A 198     -10.312  -7.372  10.704  1.00  0.99           H  
ATOM   3007  N   LYS A 199     -13.796 -11.974  11.837  1.00  1.08           N  
ATOM   3008  CA  LYS A 199     -14.781 -12.844  11.191  1.00  1.08           C  
ATOM   3009  C   LYS A 199     -14.623 -14.324  11.565  1.00  1.08           C  
ATOM   3010  O   LYS A 199     -14.529 -15.198  10.701  1.00  1.08           O  
ATOM   3011  CB  LYS A 199     -14.742 -12.631   9.680  1.00  1.08           C  
ATOM   3012  CG  LYS A 199     -15.180 -11.241   9.209  1.00  1.08           C  
ATOM   3013  CD  LYS A 199     -14.876 -11.059   7.733  1.00  1.08           C  
ATOM   3014  CE  LYS A 199     -15.244  -9.672   7.243  1.00  1.08           C  
ATOM   3015  NZ  LYS A 199     -14.777  -9.448   5.834  1.00  1.08           N  
ATOM   3016  H   LYS A 199     -14.133 -11.150  12.340  1.00  1.08           H  
ATOM   3017  HA  LYS A 199     -15.769 -12.528  11.540  1.00  1.08           H  
ATOM   3018 1HB  LYS A 199     -13.729 -12.748   9.334  1.00  1.08           H  
ATOM   3019 2HB  LYS A 199     -15.358 -13.377   9.183  1.00  1.08           H  
ATOM   3020 1HG  LYS A 199     -16.266 -11.171   9.329  1.00  1.08           H  
ATOM   3021 2HG  LYS A 199     -14.745 -10.453   9.799  1.00  1.08           H  
ATOM   3022 1HD  LYS A 199     -13.811 -11.228   7.560  1.00  1.08           H  
ATOM   3023 2HD  LYS A 199     -15.442 -11.791   7.157  1.00  1.08           H  
ATOM   3024 1HE  LYS A 199     -16.326  -9.564   7.281  1.00  1.08           H  
ATOM   3025 2HE  LYS A 199     -14.792  -8.921   7.893  1.00  1.08           H  
ATOM   3026 1HZ  LYS A 199     -15.040  -8.521   5.528  1.00  1.08           H  
ATOM   3027 2HZ  LYS A 199     -13.770  -9.533   5.800  1.00  1.08           H  
ATOM   3028 3HZ  LYS A 199     -15.186 -10.140   5.217  1.00  1.08           H  
ATOM   3029  N   THR A 200     -14.679 -14.603  12.869  1.00  1.16           N  
ATOM   3030  CA  THR A 200     -14.510 -15.949  13.424  1.00  1.16           C  
ATOM   3031  C   THR A 200     -15.726 -16.848  13.219  1.00  1.16           C  
ATOM   3032  O   THR A 200     -15.681 -18.030  13.547  1.00  1.16           O  
ATOM   3033  CB  THR A 200     -14.235 -15.906  14.942  1.00  1.16           C  
ATOM   3034  OG1 THR A 200     -15.336 -15.275  15.616  1.00  1.16           O  
ATOM   3035  CG2 THR A 200     -12.971 -15.149  15.229  1.00  1.16           C  
ATOM   3036  H   THR A 200     -14.791 -13.828  13.506  1.00  1.16           H  
ATOM   3037  HA  THR A 200     -13.658 -16.420  12.930  1.00  1.16           H  
ATOM   3038  HB  THR A 200     -14.138 -16.929  15.311  1.00  1.16           H  
ATOM   3039  HG1 THR A 200     -16.174 -15.634  15.282  1.00  1.16           H  
ATOM   3040 1HG2 THR A 200     -12.784 -15.133  16.300  1.00  1.16           H  
ATOM   3041 2HG2 THR A 200     -12.156 -15.643  14.720  1.00  1.16           H  
ATOM   3042 3HG2 THR A 200     -13.069 -14.128  14.862  1.00  1.16           H  
ATOM   3043  N   TYR A 201     -16.807 -16.300  12.684  1.00  1.23           N  
ATOM   3044  CA  TYR A 201     -18.058 -17.034  12.530  1.00  1.23           C  
ATOM   3045  C   TYR A 201     -17.918 -18.445  11.980  1.00  1.23           C  
ATOM   3046  O   TYR A 201     -18.336 -19.408  12.620  1.00  1.23           O  
ATOM   3047  CB  TYR A 201     -18.978 -16.242  11.595  1.00  1.23           C  
ATOM   3048  CG  TYR A 201     -20.248 -16.964  11.210  1.00  1.23           C  
ATOM   3049  CD1 TYR A 201     -21.282 -16.995  12.083  1.00  1.23           C  
ATOM   3050  CD2 TYR A 201     -20.369 -17.577   9.970  1.00  1.23           C  
ATOM   3051  CE1 TYR A 201     -22.463 -17.633  11.769  1.00  1.23           C  
ATOM   3052  CE2 TYR A 201     -21.543 -18.225   9.635  1.00  1.23           C  
ATOM   3053  CZ  TYR A 201     -22.593 -18.251  10.536  1.00  1.23           C  
ATOM   3054  OH  TYR A 201     -23.766 -18.893  10.211  1.00  1.23           O  
ATOM   3055  H   TYR A 201     -16.762 -15.333  12.403  1.00  1.23           H  
ATOM   3056  HA  TYR A 201     -18.529 -17.107  13.516  1.00  1.23           H  
ATOM   3057 1HB  TYR A 201     -19.257 -15.301  12.082  1.00  1.23           H  
ATOM   3058 2HB  TYR A 201     -18.440 -15.988  10.683  1.00  1.23           H  
ATOM   3059  HD1 TYR A 201     -21.157 -16.518  13.027  1.00  1.23           H  
ATOM   3060  HD2 TYR A 201     -19.540 -17.551   9.265  1.00  1.23           H  
ATOM   3061  HE1 TYR A 201     -23.283 -17.645  12.493  1.00  1.23           H  
ATOM   3062  HE2 TYR A 201     -21.641 -18.709   8.664  1.00  1.23           H  
ATOM   3063  HH  TYR A 201     -24.388 -18.801  10.938  1.00  1.23           H  
ATOM   3064  N   ARG A 202     -17.243 -18.607  10.846  1.00  1.26           N  
ATOM   3065  CA  ARG A 202     -17.155 -19.930  10.230  1.00  1.26           C  
ATOM   3066  C   ARG A 202     -16.396 -20.982  11.058  1.00  1.26           C  
ATOM   3067  O   ARG A 202     -16.474 -22.175  10.751  1.00  1.26           O  
ATOM   3068  CB  ARG A 202     -16.572 -19.840   8.824  1.00  1.26           C  
ATOM   3069  CG  ARG A 202     -15.117 -19.408   8.686  1.00  1.26           C  
ATOM   3070  CD  ARG A 202     -14.748 -19.328   7.227  1.00  1.26           C  
ATOM   3071  NE  ARG A 202     -13.382 -18.874   6.966  1.00  1.26           N  
ATOM   3072  CZ  ARG A 202     -12.845 -18.820   5.720  1.00  1.26           C  
ATOM   3073  NH1 ARG A 202     -13.570 -19.206   4.693  1.00  1.26           N  
ATOM   3074  NH2 ARG A 202     -11.614 -18.385   5.504  1.00  1.26           N  
ATOM   3075  H   ARG A 202     -16.839 -17.805  10.384  1.00  1.26           H  
ATOM   3076  HA  ARG A 202     -18.176 -20.292  10.113  1.00  1.26           H  
ATOM   3077 1HB  ARG A 202     -16.655 -20.815   8.348  1.00  1.26           H  
ATOM   3078 2HB  ARG A 202     -17.169 -19.143   8.238  1.00  1.26           H  
ATOM   3079 1HG  ARG A 202     -14.956 -18.437   9.160  1.00  1.26           H  
ATOM   3080 2HG  ARG A 202     -14.493 -20.157   9.166  1.00  1.26           H  
ATOM   3081 1HD  ARG A 202     -14.858 -20.318   6.789  1.00  1.26           H  
ATOM   3082 2HD  ARG A 202     -15.430 -18.640   6.730  1.00  1.26           H  
ATOM   3083  HE  ARG A 202     -12.814 -18.575   7.755  1.00  1.26           H  
ATOM   3084 1HH1 ARG A 202     -14.513 -19.536   4.836  1.00  1.26           H  
ATOM   3085 2HH1 ARG A 202     -13.181 -19.163   3.763  1.00  1.26           H  
ATOM   3086 1HH2 ARG A 202     -11.027 -18.051   6.274  1.00  1.26           H  
ATOM   3087 2HH2 ARG A 202     -11.251 -18.351   4.566  1.00  1.26           H  
ATOM   3088  N   SER A 203     -15.659 -20.553  12.082  1.00  1.24           N  
ATOM   3089  CA  SER A 203     -14.887 -21.453  12.923  1.00  1.24           C  
ATOM   3090  C   SER A 203     -15.083 -21.167  14.408  1.00  1.24           C  
ATOM   3091  O   SER A 203     -14.324 -21.678  15.244  1.00  1.24           O  
ATOM   3092  CB  SER A 203     -13.426 -21.327  12.586  1.00  1.24           C  
ATOM   3093  OG  SER A 203     -12.981 -20.032  12.808  1.00  1.24           O  
ATOM   3094  H   SER A 203     -15.648 -19.563  12.319  1.00  1.24           H  
ATOM   3095  HA  SER A 203     -15.213 -22.472  12.730  1.00  1.24           H  
ATOM   3096 1HB  SER A 203     -12.849 -22.017  13.187  1.00  1.24           H  
ATOM   3097 2HB  SER A 203     -13.276 -21.583  11.549  1.00  1.24           H  
ATOM   3098  HG  SER A 203     -12.039 -20.054  12.633  1.00  1.24           H  
ATOM   3099  N   ARG A 204     -16.098 -20.367  14.749  1.00  1.20           N  
ATOM   3100  CA  ARG A 204     -16.304 -19.962  16.136  1.00  1.20           C  
ATOM   3101  C   ARG A 204     -16.475 -21.108  17.107  1.00  1.20           C  
ATOM   3102  O   ARG A 204     -15.888 -21.086  18.183  1.00  1.20           O  
ATOM   3103  CB  ARG A 204     -17.509 -19.053  16.273  1.00  1.20           C  
ATOM   3104  CG  ARG A 204     -17.798 -18.544  17.703  1.00  1.20           C  
ATOM   3105  CD  ARG A 204     -18.847 -19.392  18.388  1.00  1.20           C  
ATOM   3106  NE  ARG A 204     -20.086 -19.392  17.623  1.00  1.20           N  
ATOM   3107  CZ  ARG A 204     -21.154 -20.209  17.752  1.00  1.20           C  
ATOM   3108  NH1 ARG A 204     -21.228 -21.181  18.645  1.00  1.20           N  
ATOM   3109  NH2 ARG A 204     -22.158 -19.992  16.928  1.00  1.20           N  
ATOM   3110  H   ARG A 204     -16.727 -20.000  14.027  1.00  1.20           H  
ATOM   3111  HA  ARG A 204     -15.430 -19.384  16.435  1.00  1.20           H  
ATOM   3112 1HB  ARG A 204     -17.373 -18.174  15.641  1.00  1.20           H  
ATOM   3113 2HB  ARG A 204     -18.403 -19.563  15.911  1.00  1.20           H  
ATOM   3114 1HG  ARG A 204     -16.884 -18.567  18.290  1.00  1.20           H  
ATOM   3115 2HG  ARG A 204     -18.170 -17.519  17.654  1.00  1.20           H  
ATOM   3116 1HD  ARG A 204     -18.514 -20.409  18.518  1.00  1.20           H  
ATOM   3117 2HD  ARG A 204     -19.049 -18.955  19.354  1.00  1.20           H  
ATOM   3118  HE  ARG A 204     -20.169 -18.696  16.881  1.00  1.20           H  
ATOM   3119 1HH1 ARG A 204     -20.477 -21.364  19.322  1.00  1.20           H  
ATOM   3120 2HH1 ARG A 204     -22.061 -21.741  18.705  1.00  1.20           H  
ATOM   3121 1HH2 ARG A 204     -22.059 -19.211  16.257  1.00  1.20           H  
ATOM   3122 2HH2 ARG A 204     -22.991 -20.554  16.971  1.00  1.20           H  
ATOM   3123  N   ALA A 205     -17.266 -22.120  16.748  1.00  1.15           N  
ATOM   3124  CA  ALA A 205     -17.504 -23.206  17.696  1.00  1.15           C  
ATOM   3125  C   ALA A 205     -16.206 -23.911  18.085  1.00  1.15           C  
ATOM   3126  O   ALA A 205     -16.008 -24.257  19.254  1.00  1.15           O  
ATOM   3127  CB  ALA A 205     -18.471 -24.206  17.091  1.00  1.15           C  
ATOM   3128  H   ALA A 205     -17.713 -22.113  15.843  1.00  1.15           H  
ATOM   3129  HA  ALA A 205     -17.945 -22.785  18.597  1.00  1.15           H  
ATOM   3130 1HB  ALA A 205     -18.666 -24.999  17.813  1.00  1.15           H  
ATOM   3131 2HB  ALA A 205     -19.404 -23.701  16.844  1.00  1.15           H  
ATOM   3132 3HB  ALA A 205     -18.038 -24.634  16.190  1.00  1.15           H  
ATOM   3133  N   ARG A 206     -15.304 -24.097  17.122  1.00  1.11           N  
ATOM   3134  CA  ARG A 206     -14.043 -24.774  17.395  1.00  1.11           C  
ATOM   3135  C   ARG A 206     -13.138 -23.854  18.198  1.00  1.11           C  
ATOM   3136  O   ARG A 206     -12.443 -24.275  19.127  1.00  1.11           O  
ATOM   3137  CB  ARG A 206     -13.355 -25.210  16.114  1.00  1.11           C  
ATOM   3138  CG  ARG A 206     -12.045 -25.955  16.332  1.00  1.11           C  
ATOM   3139  CD  ARG A 206     -12.214 -27.255  17.089  1.00  1.11           C  
ATOM   3140  NE  ARG A 206     -10.922 -27.896  17.287  1.00  1.11           N  
ATOM   3141  CZ  ARG A 206     -10.634 -28.894  18.144  1.00  1.11           C  
ATOM   3142  NH1 ARG A 206     -11.562 -29.435  18.916  1.00  1.11           N  
ATOM   3143  NH2 ARG A 206      -9.376 -29.325  18.200  1.00  1.11           N  
ATOM   3144  H   ARG A 206     -15.499 -23.762  16.188  1.00  1.11           H  
ATOM   3145  HA  ARG A 206     -14.248 -25.665  17.993  1.00  1.11           H  
ATOM   3146 1HB  ARG A 206     -14.015 -25.856  15.542  1.00  1.11           H  
ATOM   3147 2HB  ARG A 206     -13.139 -24.330  15.500  1.00  1.11           H  
ATOM   3148 1HG  ARG A 206     -11.594 -26.193  15.363  1.00  1.11           H  
ATOM   3149 2HG  ARG A 206     -11.360 -25.323  16.900  1.00  1.11           H  
ATOM   3150 1HD  ARG A 206     -12.659 -27.065  18.069  1.00  1.11           H  
ATOM   3151 2HD  ARG A 206     -12.849 -27.931  16.522  1.00  1.11           H  
ATOM   3152  HE  ARG A 206     -10.146 -27.565  16.704  1.00  1.11           H  
ATOM   3153 1HH1 ARG A 206     -12.537 -29.105  18.893  1.00  1.11           H  
ATOM   3154 2HH1 ARG A 206     -11.324 -30.177  19.555  1.00  1.11           H  
ATOM   3155 1HH2 ARG A 206      -8.650 -28.860  17.603  1.00  1.11           H  
ATOM   3156 2HH2 ARG A 206      -9.120 -30.066  18.826  1.00  1.11           H  
ATOM   3157  N   LEU A 207     -13.157 -22.578  17.841  1.00  1.08           N  
ATOM   3158  CA  LEU A 207     -12.347 -21.584  18.515  1.00  1.08           C  
ATOM   3159  C   LEU A 207     -12.702 -21.540  20.000  1.00  1.08           C  
ATOM   3160  O   LEU A 207     -11.815 -21.584  20.856  1.00  1.08           O  
ATOM   3161  CB  LEU A 207     -12.594 -20.233  17.859  1.00  1.08           C  
ATOM   3162  CG  LEU A 207     -11.879 -19.065  18.401  1.00  1.08           C  
ATOM   3163  CD1 LEU A 207     -10.391 -19.275  18.249  1.00  1.08           C  
ATOM   3164  CD2 LEU A 207     -12.371 -17.861  17.650  1.00  1.08           C  
ATOM   3165  H   LEU A 207     -13.742 -22.277  17.060  1.00  1.08           H  
ATOM   3166  HA  LEU A 207     -11.297 -21.856  18.409  1.00  1.08           H  
ATOM   3167 1HB  LEU A 207     -12.352 -20.315  16.798  1.00  1.08           H  
ATOM   3168 2HB  LEU A 207     -13.647 -20.010  17.941  1.00  1.08           H  
ATOM   3169  HG  LEU A 207     -12.087 -18.946  19.449  1.00  1.08           H  
ATOM   3170 1HD1 LEU A 207      -9.856 -18.415  18.638  1.00  1.08           H  
ATOM   3171 2HD1 LEU A 207     -10.089 -20.166  18.803  1.00  1.08           H  
ATOM   3172 3HD1 LEU A 207     -10.154 -19.410  17.203  1.00  1.08           H  
ATOM   3173 1HD2 LEU A 207     -11.872 -16.987  18.005  1.00  1.08           H  
ATOM   3174 2HD2 LEU A 207     -12.178 -17.984  16.599  1.00  1.08           H  
ATOM   3175 3HD2 LEU A 207     -13.446 -17.755  17.804  1.00  1.08           H  
ATOM   3176  N   MET A 208     -14.008 -21.480  20.307  1.00  1.06           N  
ATOM   3177  CA  MET A 208     -14.462 -21.436  21.692  1.00  1.06           C  
ATOM   3178  C   MET A 208     -14.143 -22.740  22.405  1.00  1.06           C  
ATOM   3179  O   MET A 208     -13.736 -22.722  23.567  1.00  1.06           O  
ATOM   3180  CB  MET A 208     -15.963 -21.135  21.739  1.00  1.06           C  
ATOM   3181  CG  MET A 208     -16.306 -19.742  21.241  1.00  1.06           C  
ATOM   3182  SD  MET A 208     -15.564 -18.443  22.224  1.00  1.06           S  
ATOM   3183  CE  MET A 208     -14.082 -18.238  21.385  1.00  1.06           C  
ATOM   3184  H   MET A 208     -14.692 -21.449  19.552  1.00  1.06           H  
ATOM   3185  HA  MET A 208     -13.930 -20.642  22.208  1.00  1.06           H  
ATOM   3186 1HB  MET A 208     -16.497 -21.854  21.107  1.00  1.06           H  
ATOM   3187 2HB  MET A 208     -16.337 -21.250  22.754  1.00  1.06           H  
ATOM   3188 1HG  MET A 208     -15.955 -19.637  20.222  1.00  1.06           H  
ATOM   3189 2HG  MET A 208     -17.391 -19.611  21.248  1.00  1.06           H  
ATOM   3190 1HE  MET A 208     -13.507 -17.455  21.861  1.00  1.06           H  
ATOM   3191 2HE  MET A 208     -13.533 -19.165  21.422  1.00  1.06           H  
ATOM   3192 3HE  MET A 208     -14.275 -17.990  20.355  1.00  1.06           H  
ATOM   3193  N   GLU A 209     -14.247 -23.881  21.714  1.00  1.06           N  
ATOM   3194  CA  GLU A 209     -13.902 -25.136  22.369  1.00  1.06           C  
ATOM   3195  C   GLU A 209     -12.446 -25.088  22.823  1.00  1.06           C  
ATOM   3196  O   GLU A 209     -12.126 -25.402  23.974  1.00  1.06           O  
ATOM   3197  CB  GLU A 209     -14.097 -26.332  21.421  1.00  1.06           C  
ATOM   3198  CG  GLU A 209     -13.802 -27.704  22.050  1.00  1.06           C  
ATOM   3199  CD  GLU A 209     -13.927 -28.862  21.064  1.00  1.06           C  
ATOM   3200  OE1 GLU A 209     -14.191 -28.618  19.906  1.00  1.06           O  
ATOM   3201  OE2 GLU A 209     -13.740 -29.995  21.465  1.00  1.06           O  
ATOM   3202  H   GLU A 209     -14.605 -23.893  20.758  1.00  1.06           H  
ATOM   3203  HA  GLU A 209     -14.536 -25.265  23.244  1.00  1.06           H  
ATOM   3204 1HB  GLU A 209     -15.122 -26.337  21.052  1.00  1.06           H  
ATOM   3205 2HB  GLU A 209     -13.444 -26.218  20.559  1.00  1.06           H  
ATOM   3206 1HG  GLU A 209     -12.786 -27.676  22.435  1.00  1.06           H  
ATOM   3207 2HG  GLU A 209     -14.475 -27.866  22.891  1.00  1.06           H  
ATOM   3208  N   ARG A 210     -11.560 -24.661  21.919  1.00  1.06           N  
ATOM   3209  CA  ARG A 210     -10.146 -24.630  22.248  1.00  1.06           C  
ATOM   3210  C   ARG A 210      -9.835 -23.616  23.336  1.00  1.06           C  
ATOM   3211  O   ARG A 210      -9.085 -23.917  24.268  1.00  1.06           O  
ATOM   3212  CB  ARG A 210      -9.309 -24.313  21.027  1.00  1.06           C  
ATOM   3213  CG  ARG A 210      -7.823 -24.290  21.313  1.00  1.06           C  
ATOM   3214  CD  ARG A 210      -7.333 -25.646  21.719  1.00  1.06           C  
ATOM   3215  NE  ARG A 210      -5.926 -25.638  22.067  1.00  1.06           N  
ATOM   3216  CZ  ARG A 210      -4.913 -25.797  21.210  1.00  1.06           C  
ATOM   3217  NH1 ARG A 210      -5.126 -25.988  19.926  1.00  1.06           N  
ATOM   3218  NH2 ARG A 210      -3.693 -25.753  21.681  1.00  1.06           N  
ATOM   3219  H   ARG A 210     -11.876 -24.396  20.984  1.00  1.06           H  
ATOM   3220  HA  ARG A 210      -9.863 -25.618  22.605  1.00  1.06           H  
ATOM   3221 1HB  ARG A 210      -9.503 -25.048  20.243  1.00  1.06           H  
ATOM   3222 2HB  ARG A 210      -9.597 -23.332  20.636  1.00  1.06           H  
ATOM   3223 1HG  ARG A 210      -7.284 -23.976  20.421  1.00  1.06           H  
ATOM   3224 2HG  ARG A 210      -7.623 -23.594  22.131  1.00  1.06           H  
ATOM   3225 1HD  ARG A 210      -7.894 -25.982  22.593  1.00  1.06           H  
ATOM   3226 2HD  ARG A 210      -7.479 -26.349  20.901  1.00  1.06           H  
ATOM   3227  HE  ARG A 210      -5.660 -25.490  23.050  1.00  1.06           H  
ATOM   3228 1HH1 ARG A 210      -6.071 -26.025  19.568  1.00  1.06           H  
ATOM   3229 2HH1 ARG A 210      -4.334 -26.106  19.299  1.00  1.06           H  
ATOM   3230 1HH2 ARG A 210      -3.563 -25.600  22.690  1.00  1.06           H  
ATOM   3231 2HH2 ARG A 210      -2.892 -25.848  21.044  1.00  1.06           H  
ATOM   3232  N   ILE A 211     -10.425 -22.428  23.264  1.00  1.07           N  
ATOM   3233  CA  ILE A 211     -10.135 -21.426  24.275  1.00  1.07           C  
ATOM   3234  C   ILE A 211     -10.599 -21.909  25.651  1.00  1.07           C  
ATOM   3235  O   ILE A 211      -9.874 -21.752  26.640  1.00  1.07           O  
ATOM   3236  CB  ILE A 211     -10.685 -20.038  23.887  1.00  1.07           C  
ATOM   3237  CG1 ILE A 211      -9.865 -19.512  22.681  1.00  1.07           C  
ATOM   3238  CG2 ILE A 211     -10.572 -19.086  25.033  1.00  1.07           C  
ATOM   3239  CD1 ILE A 211     -10.414 -18.293  22.018  1.00  1.07           C  
ATOM   3240  H   ILE A 211     -11.050 -22.206  22.486  1.00  1.07           H  
ATOM   3241  HA  ILE A 211      -9.055 -21.311  24.322  1.00  1.07           H  
ATOM   3242  HB  ILE A 211     -11.730 -20.136  23.578  1.00  1.07           H  
ATOM   3243 1HG1 ILE A 211      -8.858 -19.287  23.026  1.00  1.07           H  
ATOM   3244 2HG1 ILE A 211      -9.806 -20.305  21.933  1.00  1.07           H  
ATOM   3245 1HG2 ILE A 211     -10.956 -18.109  24.745  1.00  1.07           H  
ATOM   3246 2HG2 ILE A 211     -11.132 -19.468  25.875  1.00  1.07           H  
ATOM   3247 3HG2 ILE A 211      -9.544 -19.006  25.297  1.00  1.07           H  
ATOM   3248 1HD1 ILE A 211      -9.771 -18.018  21.190  1.00  1.07           H  
ATOM   3249 2HD1 ILE A 211     -11.382 -18.511  21.650  1.00  1.07           H  
ATOM   3250 3HD1 ILE A 211     -10.466 -17.474  22.732  1.00  1.07           H  
ATOM   3251  N   ARG A 212     -11.783 -22.529  25.727  1.00  1.08           N  
ATOM   3252  CA  ARG A 212     -12.261 -23.061  26.999  1.00  1.08           C  
ATOM   3253  C   ARG A 212     -11.286 -24.100  27.563  1.00  1.08           C  
ATOM   3254  O   ARG A 212     -11.013 -24.109  28.763  1.00  1.08           O  
ATOM   3255  CB  ARG A 212     -13.603 -23.764  26.816  1.00  1.08           C  
ATOM   3256  CG  ARG A 212     -14.828 -22.901  26.552  1.00  1.08           C  
ATOM   3257  CD  ARG A 212     -16.000 -23.778  26.186  1.00  1.08           C  
ATOM   3258  NE  ARG A 212     -17.215 -23.030  25.902  1.00  1.08           N  
ATOM   3259  CZ  ARG A 212     -18.243 -23.486  25.143  1.00  1.08           C  
ATOM   3260  NH1 ARG A 212     -18.188 -24.678  24.597  1.00  1.08           N  
ATOM   3261  NH2 ARG A 212     -19.300 -22.730  24.941  1.00  1.08           N  
ATOM   3262  H   ARG A 212     -12.364 -22.636  24.894  1.00  1.08           H  
ATOM   3263  HA  ARG A 212     -12.364 -22.239  27.707  1.00  1.08           H  
ATOM   3264 1HB  ARG A 212     -13.522 -24.448  25.970  1.00  1.08           H  
ATOM   3265 2HB  ARG A 212     -13.811 -24.368  27.696  1.00  1.08           H  
ATOM   3266 1HG  ARG A 212     -15.081 -22.332  27.444  1.00  1.08           H  
ATOM   3267 2HG  ARG A 212     -14.625 -22.224  25.741  1.00  1.08           H  
ATOM   3268 1HD  ARG A 212     -15.738 -24.345  25.292  1.00  1.08           H  
ATOM   3269 2HD  ARG A 212     -16.206 -24.467  27.002  1.00  1.08           H  
ATOM   3270  HE  ARG A 212     -17.302 -22.105  26.301  1.00  1.08           H  
ATOM   3271 1HH1 ARG A 212     -17.380 -25.266  24.741  1.00  1.08           H  
ATOM   3272 2HH1 ARG A 212     -18.960 -25.000  24.024  1.00  1.08           H  
ATOM   3273 1HH2 ARG A 212     -19.346 -21.808  25.345  1.00  1.08           H  
ATOM   3274 2HH2 ARG A 212     -20.077 -23.056  24.338  1.00  1.08           H  
ATOM   3275  N   ARG A 213     -10.736 -24.963  26.694  1.00  1.08           N  
ATOM   3276  CA  ARG A 213      -9.787 -25.991  27.130  1.00  1.08           C  
ATOM   3277  C   ARG A 213      -8.468 -25.404  27.631  1.00  1.08           C  
ATOM   3278  O   ARG A 213      -7.895 -25.892  28.608  1.00  1.08           O  
ATOM   3279  CB  ARG A 213      -9.492 -26.956  25.996  1.00  1.08           C  
ATOM   3280  CG  ARG A 213     -10.637 -27.886  25.625  1.00  1.08           C  
ATOM   3281  CD  ARG A 213     -10.262 -28.776  24.505  1.00  1.08           C  
ATOM   3282  NE  ARG A 213     -11.380 -29.573  24.041  1.00  1.08           N  
ATOM   3283  CZ  ARG A 213     -11.800 -30.727  24.577  1.00  1.08           C  
ATOM   3284  NH1 ARG A 213     -11.194 -31.247  25.627  1.00  1.08           N  
ATOM   3285  NH2 ARG A 213     -12.835 -31.330  24.029  1.00  1.08           N  
ATOM   3286  H   ARG A 213     -11.009 -24.928  25.710  1.00  1.08           H  
ATOM   3287  HA  ARG A 213     -10.246 -26.548  27.946  1.00  1.08           H  
ATOM   3288 1HB  ARG A 213      -9.232 -26.388  25.104  1.00  1.08           H  
ATOM   3289 2HB  ARG A 213      -8.630 -27.568  26.254  1.00  1.08           H  
ATOM   3290 1HG  ARG A 213     -10.889 -28.504  26.484  1.00  1.08           H  
ATOM   3291 2HG  ARG A 213     -11.505 -27.307  25.336  1.00  1.08           H  
ATOM   3292 1HD  ARG A 213      -9.914 -28.165  23.670  1.00  1.08           H  
ATOM   3293 2HD  ARG A 213      -9.468 -29.450  24.819  1.00  1.08           H  
ATOM   3294  HE  ARG A 213     -11.897 -29.230  23.233  1.00  1.08           H  
ATOM   3295 1HH1 ARG A 213     -10.402 -30.775  26.038  1.00  1.08           H  
ATOM   3296 2HH1 ARG A 213     -11.523 -32.118  26.019  1.00  1.08           H  
ATOM   3297 1HH2 ARG A 213     -13.282 -30.898  23.202  1.00  1.08           H  
ATOM   3298 2HH2 ARG A 213     -13.179 -32.199  24.402  1.00  1.08           H  
ATOM   3299  N   GLU A 214      -7.986 -24.355  26.957  1.00  1.06           N  
ATOM   3300  CA  GLU A 214      -6.747 -23.684  27.345  1.00  1.06           C  
ATOM   3301  C   GLU A 214      -6.915 -22.978  28.692  1.00  1.06           C  
ATOM   3302  O   GLU A 214      -5.980 -22.900  29.491  1.00  1.06           O  
ATOM   3303  CB  GLU A 214      -6.334 -22.688  26.269  1.00  1.06           C  
ATOM   3304  CG  GLU A 214      -5.826 -23.284  24.932  1.00  1.06           C  
ATOM   3305  CD  GLU A 214      -4.501 -24.014  25.024  1.00  1.06           C  
ATOM   3306  OE1 GLU A 214      -3.570 -23.463  25.572  1.00  1.06           O  
ATOM   3307  OE2 GLU A 214      -4.408 -25.105  24.500  1.00  1.06           O  
ATOM   3308  H   GLU A 214      -8.495 -24.022  26.138  1.00  1.06           H  
ATOM   3309  HA  GLU A 214      -5.964 -24.433  27.451  1.00  1.06           H  
ATOM   3310 1HB  GLU A 214      -7.207 -22.101  26.028  1.00  1.06           H  
ATOM   3311 2HB  GLU A 214      -5.577 -22.012  26.667  1.00  1.06           H  
ATOM   3312 1HG  GLU A 214      -6.572 -23.991  24.581  1.00  1.06           H  
ATOM   3313 2HG  GLU A 214      -5.758 -22.495  24.194  1.00  1.06           H  
ATOM   3314  N   LYS A 215      -8.116 -22.454  28.935  1.00  1.02           N  
ATOM   3315  CA  LYS A 215      -8.540 -21.790  30.169  1.00  1.02           C  
ATOM   3316  C   LYS A 215      -7.897 -20.435  30.469  1.00  1.02           C  
ATOM   3317  O   LYS A 215      -8.604 -19.438  30.614  1.00  1.02           O  
ATOM   3318  CB  LYS A 215      -8.315 -22.714  31.379  1.00  1.02           C  
ATOM   3319  CG  LYS A 215      -9.191 -23.939  31.379  1.00  1.02           C  
ATOM   3320  CD  LYS A 215      -8.920 -24.825  32.572  1.00  1.02           C  
ATOM   3321  CE  LYS A 215      -9.781 -26.076  32.518  1.00  1.02           C  
ATOM   3322  NZ  LYS A 215      -9.494 -26.995  33.656  1.00  1.02           N  
ATOM   3323  H   LYS A 215      -8.810 -22.510  28.186  1.00  1.02           H  
ATOM   3324  HA  LYS A 215      -9.613 -21.624  30.082  1.00  1.02           H  
ATOM   3325 1HB  LYS A 215      -7.286 -23.036  31.448  1.00  1.02           H  
ATOM   3326 2HB  LYS A 215      -8.534 -22.163  32.293  1.00  1.02           H  
ATOM   3327 1HG  LYS A 215     -10.236 -23.637  31.376  1.00  1.02           H  
ATOM   3328 2HG  LYS A 215      -9.005 -24.508  30.474  1.00  1.02           H  
ATOM   3329 1HD  LYS A 215      -7.869 -25.114  32.573  1.00  1.02           H  
ATOM   3330 2HD  LYS A 215      -9.134 -24.279  33.490  1.00  1.02           H  
ATOM   3331 1HE  LYS A 215     -10.830 -25.788  32.548  1.00  1.02           H  
ATOM   3332 2HE  LYS A 215      -9.586 -26.601  31.579  1.00  1.02           H  
ATOM   3333 1HZ  LYS A 215     -10.082 -27.814  33.586  1.00  1.02           H  
ATOM   3334 2HZ  LYS A 215      -8.523 -27.273  33.624  1.00  1.02           H  
ATOM   3335 3HZ  LYS A 215      -9.680 -26.521  34.529  1.00  1.02           H  
ATOM   3336  N   ASP A 216      -6.566 -20.343  30.525  1.00  0.96           N  
ATOM   3337  CA  ASP A 216      -5.942 -19.051  30.902  1.00  0.96           C  
ATOM   3338  C   ASP A 216      -5.775 -18.092  29.715  1.00  0.96           C  
ATOM   3339  O   ASP A 216      -4.668 -17.643  29.395  1.00  0.96           O  
ATOM   3340  CB  ASP A 216      -4.584 -19.237  31.614  1.00  0.96           C  
ATOM   3341  CG  ASP A 216      -3.483 -19.932  30.791  1.00  0.96           C  
ATOM   3342  OD1 ASP A 216      -3.794 -20.596  29.837  1.00  0.96           O  
ATOM   3343  OD2 ASP A 216      -2.327 -19.810  31.132  1.00  0.96           O  
ATOM   3344  H   ASP A 216      -6.025 -21.187  30.345  1.00  0.96           H  
ATOM   3345  HA  ASP A 216      -6.601 -18.559  31.618  1.00  0.96           H  
ATOM   3346 1HB  ASP A 216      -4.213 -18.251  31.918  1.00  0.96           H  
ATOM   3347 2HB  ASP A 216      -4.739 -19.811  32.528  1.00  0.96           H  
ATOM   3348  N   ILE A 217      -6.898 -17.825  29.054  1.00  0.88           N  
ATOM   3349  CA  ILE A 217      -6.971 -16.923  27.918  1.00  0.88           C  
ATOM   3350  C   ILE A 217      -8.059 -15.892  28.113  1.00  0.88           C  
ATOM   3351  O   ILE A 217      -9.214 -16.224  28.387  1.00  0.88           O  
ATOM   3352  CB  ILE A 217      -7.240 -17.663  26.597  1.00  0.88           C  
ATOM   3353  CG1 ILE A 217      -6.130 -18.640  26.290  1.00  0.88           C  
ATOM   3354  CG2 ILE A 217      -7.442 -16.663  25.406  1.00  0.88           C  
ATOM   3355  CD1 ILE A 217      -6.449 -19.475  25.117  1.00  0.88           C  
ATOM   3356  H   ILE A 217      -7.744 -18.255  29.415  1.00  0.88           H  
ATOM   3357  HA  ILE A 217      -6.023 -16.408  27.836  1.00  0.88           H  
ATOM   3358  HB  ILE A 217      -8.126 -18.250  26.736  1.00  0.88           H  
ATOM   3359 1HG1 ILE A 217      -5.205 -18.094  26.101  1.00  0.88           H  
ATOM   3360 2HG1 ILE A 217      -5.978 -19.306  27.139  1.00  0.88           H  
ATOM   3361 1HG2 ILE A 217      -7.655 -17.216  24.492  1.00  0.88           H  
ATOM   3362 2HG2 ILE A 217      -8.275 -16.000  25.621  1.00  0.88           H  
ATOM   3363 3HG2 ILE A 217      -6.542 -16.072  25.268  1.00  0.88           H  
ATOM   3364 1HD1 ILE A 217      -5.637 -20.163  24.933  1.00  0.88           H  
ATOM   3365 2HD1 ILE A 217      -7.351 -20.026  25.308  1.00  0.88           H  
ATOM   3366 3HD1 ILE A 217      -6.594 -18.845  24.250  1.00  0.88           H  
ATOM   3367  N   ARG A 218      -7.701 -14.639  27.952  1.00  0.81           N  
ATOM   3368  CA  ARG A 218      -8.688 -13.594  28.051  1.00  0.81           C  
ATOM   3369  C   ARG A 218      -9.273 -13.447  26.677  1.00  0.81           C  
ATOM   3370  O   ARG A 218      -8.528 -13.285  25.716  1.00  0.81           O  
ATOM   3371  CB  ARG A 218      -8.066 -12.273  28.478  1.00  0.81           C  
ATOM   3372  CG  ARG A 218      -9.046 -11.105  28.607  1.00  0.81           C  
ATOM   3373  CD  ARG A 218      -8.380  -9.886  29.142  1.00  0.81           C  
ATOM   3374  NE  ARG A 218      -7.948 -10.068  30.521  1.00  0.81           N  
ATOM   3375  CZ  ARG A 218      -7.241  -9.171  31.247  1.00  0.81           C  
ATOM   3376  NH1 ARG A 218      -6.888  -8.006  30.736  1.00  0.81           N  
ATOM   3377  NH2 ARG A 218      -6.897  -9.471  32.492  1.00  0.81           N  
ATOM   3378  H   ARG A 218      -6.733 -14.427  27.719  1.00  0.81           H  
ATOM   3379  HA  ARG A 218      -9.470 -13.880  28.751  1.00  0.81           H  
ATOM   3380 1HB  ARG A 218      -7.570 -12.400  29.441  1.00  0.81           H  
ATOM   3381 2HB  ARG A 218      -7.311 -11.988  27.760  1.00  0.81           H  
ATOM   3382 1HG  ARG A 218      -9.452 -10.863  27.622  1.00  0.81           H  
ATOM   3383 2HG  ARG A 218      -9.863 -11.381  29.276  1.00  0.81           H  
ATOM   3384 1HD  ARG A 218      -7.503  -9.653  28.537  1.00  0.81           H  
ATOM   3385 2HD  ARG A 218      -9.076  -9.047  29.108  1.00  0.81           H  
ATOM   3386  HE  ARG A 218      -8.188 -10.940  30.968  1.00  0.81           H  
ATOM   3387 1HH1 ARG A 218      -7.147  -7.749  29.773  1.00  0.81           H  
ATOM   3388 2HH1 ARG A 218      -6.364  -7.353  31.295  1.00  0.81           H  
ATOM   3389 1HH2 ARG A 218      -7.162 -10.364  32.888  1.00  0.81           H  
ATOM   3390 2HH2 ARG A 218      -6.368  -8.811  33.041  1.00  0.81           H  
ATOM   3391  N   VAL A 219     -10.584 -13.563  26.562  1.00  0.75           N  
ATOM   3392  CA  VAL A 219     -11.193 -13.415  25.254  1.00  0.75           C  
ATOM   3393  C   VAL A 219     -12.233 -12.326  25.311  1.00  0.75           C  
ATOM   3394  O   VAL A 219     -13.037 -12.278  26.235  1.00  0.75           O  
ATOM   3395  CB  VAL A 219     -11.815 -14.746  24.788  1.00  0.75           C  
ATOM   3396  CG1 VAL A 219     -12.827 -15.215  25.775  1.00  0.75           C  
ATOM   3397  CG2 VAL A 219     -12.472 -14.573  23.428  1.00  0.75           C  
ATOM   3398  H   VAL A 219     -11.156 -13.734  27.376  1.00  0.75           H  
ATOM   3399  HA  VAL A 219     -10.433 -13.129  24.536  1.00  0.75           H  
ATOM   3400  HB  VAL A 219     -11.028 -15.499  24.722  1.00  0.75           H  
ATOM   3401 1HG1 VAL A 219     -13.227 -16.149  25.425  1.00  0.75           H  
ATOM   3402 2HG1 VAL A 219     -12.354 -15.356  26.749  1.00  0.75           H  
ATOM   3403 3HG1 VAL A 219     -13.632 -14.479  25.863  1.00  0.75           H  
ATOM   3404 1HG2 VAL A 219     -12.888 -15.519  23.110  1.00  0.75           H  
ATOM   3405 2HG2 VAL A 219     -13.269 -13.833  23.487  1.00  0.75           H  
ATOM   3406 3HG2 VAL A 219     -11.731 -14.240  22.710  1.00  0.75           H  
ATOM   3407  N   ILE A 220     -12.191 -11.461  24.316  1.00  0.72           N  
ATOM   3408  CA  ILE A 220     -13.113 -10.355  24.170  1.00  0.72           C  
ATOM   3409  C   ILE A 220     -13.759 -10.427  22.808  1.00  0.72           C  
ATOM   3410  O   ILE A 220     -13.098 -10.633  21.797  1.00  0.72           O  
ATOM   3411  CB  ILE A 220     -12.413  -9.012  24.373  1.00  0.72           C  
ATOM   3412  CG1 ILE A 220     -11.833  -8.953  25.790  1.00  0.72           C  
ATOM   3413  CG2 ILE A 220     -13.388  -7.882  24.132  1.00  0.72           C  
ATOM   3414  CD1 ILE A 220     -10.969  -7.789  26.005  1.00  0.72           C  
ATOM   3415  H   ILE A 220     -11.459 -11.582  23.623  1.00  0.72           H  
ATOM   3416  HA  ILE A 220     -13.895 -10.448  24.920  1.00  0.72           H  
ATOM   3417  HB  ILE A 220     -11.587  -8.927  23.682  1.00  0.72           H  
ATOM   3418 1HG1 ILE A 220     -12.648  -8.936  26.514  1.00  0.72           H  
ATOM   3419 2HG1 ILE A 220     -11.229  -9.837  25.967  1.00  0.72           H  
ATOM   3420 1HG2 ILE A 220     -12.881  -6.938  24.271  1.00  0.72           H  
ATOM   3421 2HG2 ILE A 220     -13.760  -7.941  23.122  1.00  0.72           H  
ATOM   3422 3HG2 ILE A 220     -14.222  -7.961  24.833  1.00  0.72           H  
ATOM   3423 1HD1 ILE A 220     -10.565  -7.800  27.019  1.00  0.72           H  
ATOM   3424 2HD1 ILE A 220     -10.172  -7.841  25.292  1.00  0.72           H  
ATOM   3425 3HD1 ILE A 220     -11.535  -6.871  25.853  1.00  0.72           H  
ATOM   3426  N   TYR A 221     -15.055 -10.271  22.767  1.00  0.71           N  
ATOM   3427  CA  TYR A 221     -15.743 -10.411  21.508  1.00  0.71           C  
ATOM   3428  C   TYR A 221     -16.836  -9.417  21.275  1.00  0.71           C  
ATOM   3429  O   TYR A 221     -17.622  -9.104  22.172  1.00  0.71           O  
ATOM   3430  CB  TYR A 221     -16.305 -11.804  21.446  1.00  0.71           C  
ATOM   3431  CG  TYR A 221     -17.194 -12.059  20.300  1.00  0.71           C  
ATOM   3432  CD1 TYR A 221     -16.665 -12.278  19.072  1.00  0.71           C  
ATOM   3433  CD2 TYR A 221     -18.550 -12.083  20.491  1.00  0.71           C  
ATOM   3434  CE1 TYR A 221     -17.467 -12.530  18.010  1.00  0.71           C  
ATOM   3435  CE2 TYR A 221     -19.372 -12.334  19.442  1.00  0.71           C  
ATOM   3436  CZ  TYR A 221     -18.832 -12.558  18.196  1.00  0.71           C  
ATOM   3437  OH  TYR A 221     -19.647 -12.803  17.137  1.00  0.71           O  
ATOM   3438  H   TYR A 221     -15.570 -10.093  23.624  1.00  0.71           H  
ATOM   3439  HA  TYR A 221     -15.023 -10.276  20.704  1.00  0.71           H  
ATOM   3440 1HB  TYR A 221     -15.493 -12.521  21.420  1.00  0.71           H  
ATOM   3441 2HB  TYR A 221     -16.860 -11.965  22.350  1.00  0.71           H  
ATOM   3442  HD1 TYR A 221     -15.609 -12.244  18.951  1.00  0.71           H  
ATOM   3443  HD2 TYR A 221     -18.959 -11.906  21.476  1.00  0.71           H  
ATOM   3444  HE1 TYR A 221     -17.033 -12.703  17.026  1.00  0.71           H  
ATOM   3445  HE2 TYR A 221     -20.454 -12.357  19.582  1.00  0.71           H  
ATOM   3446  HH  TYR A 221     -20.581 -12.701  17.416  1.00  0.71           H  
ATOM   3447  N   GLY A 222     -16.901  -8.913  20.052  1.00  0.73           N  
ATOM   3448  CA  GLY A 222     -17.972  -8.005  19.739  1.00  0.73           C  
ATOM   3449  C   GLY A 222     -18.581  -8.193  18.362  1.00  0.73           C  
ATOM   3450  O   GLY A 222     -17.991  -8.791  17.451  1.00  0.73           O  
ATOM   3451  H   GLY A 222     -16.210  -9.181  19.347  1.00  0.73           H  
ATOM   3452 1HA  GLY A 222     -18.754  -8.167  20.472  1.00  0.73           H  
ATOM   3453 2HA  GLY A 222     -17.636  -6.980  19.856  1.00  0.73           H  
ATOM   3454  N   GLU A 223     -19.784  -7.642  18.226  1.00  0.77           N  
ATOM   3455  CA  GLU A 223     -20.557  -7.689  16.993  1.00  0.77           C  
ATOM   3456  C   GLU A 223     -21.081  -6.312  16.629  1.00  0.77           C  
ATOM   3457  O   GLU A 223     -21.487  -5.529  17.497  1.00  0.77           O  
ATOM   3458  CB  GLU A 223     -21.743  -8.652  17.145  1.00  0.77           C  
ATOM   3459  CG  GLU A 223     -21.346 -10.079  17.416  1.00  0.77           C  
ATOM   3460  CD  GLU A 223     -22.493 -11.044  17.617  1.00  0.77           C  
ATOM   3461  OE1 GLU A 223     -23.628 -10.647  17.698  1.00  0.77           O  
ATOM   3462  OE2 GLU A 223     -22.212 -12.211  17.709  1.00  0.77           O  
ATOM   3463  H   GLU A 223     -20.158  -7.170  19.046  1.00  0.77           H  
ATOM   3464  HA  GLU A 223     -19.914  -8.032  16.184  1.00  0.77           H  
ATOM   3465 1HB  GLU A 223     -22.389  -8.319  17.942  1.00  0.77           H  
ATOM   3466 2HB  GLU A 223     -22.329  -8.643  16.227  1.00  0.77           H  
ATOM   3467 1HG  GLU A 223     -20.733 -10.423  16.581  1.00  0.77           H  
ATOM   3468 2HG  GLU A 223     -20.731 -10.089  18.305  1.00  0.77           H  
ATOM   3469  N   ARG A 224     -21.105  -6.021  15.326  1.00  0.83           N  
ATOM   3470  CA  ARG A 224     -21.629  -4.750  14.852  1.00  0.83           C  
ATOM   3471  C   ARG A 224     -20.970  -3.590  15.585  1.00  0.83           C  
ATOM   3472  O   ARG A 224     -21.633  -2.659  16.041  1.00  0.83           O  
ATOM   3473  CB  ARG A 224     -23.152  -4.684  14.983  1.00  0.83           C  
ATOM   3474  CG  ARG A 224     -23.931  -5.666  14.129  1.00  0.83           C  
ATOM   3475  CD  ARG A 224     -25.414  -5.358  14.138  1.00  0.83           C  
ATOM   3476  NE  ARG A 224     -26.166  -6.259  13.269  1.00  0.83           N  
ATOM   3477  CZ  ARG A 224     -27.476  -6.160  12.931  1.00  0.83           C  
ATOM   3478  NH1 ARG A 224     -28.274  -5.179  13.344  1.00  0.83           N  
ATOM   3479  NH2 ARG A 224     -27.964  -7.100  12.147  1.00  0.83           N  
ATOM   3480  H   ARG A 224     -20.719  -6.683  14.653  1.00  0.83           H  
ATOM   3481  HA  ARG A 224     -21.385  -4.657  13.793  1.00  0.83           H  
ATOM   3482 1HB  ARG A 224     -23.428  -4.892  16.012  1.00  0.83           H  
ATOM   3483 2HB  ARG A 224     -23.513  -3.724  14.771  1.00  0.83           H  
ATOM   3484 1HG  ARG A 224     -23.571  -5.626  13.102  1.00  0.83           H  
ATOM   3485 2HG  ARG A 224     -23.781  -6.661  14.523  1.00  0.83           H  
ATOM   3486 1HD  ARG A 224     -25.794  -5.469  15.153  1.00  0.83           H  
ATOM   3487 2HD  ARG A 224     -25.578  -4.338  13.800  1.00  0.83           H  
ATOM   3488  HE  ARG A 224     -25.682  -7.081  12.891  1.00  0.83           H  
ATOM   3489 1HH1 ARG A 224     -27.968  -4.418  13.965  1.00  0.83           H  
ATOM   3490 2HH1 ARG A 224     -29.239  -5.168  13.056  1.00  0.83           H  
ATOM   3491 1HH2 ARG A 224     -27.334  -7.862  11.853  1.00  0.83           H  
ATOM   3492 2HH2 ARG A 224     -28.928  -7.085  11.864  1.00  0.83           H  
ATOM   3493  N   LEU A 225     -19.648  -3.635  15.676  1.00  0.90           N  
ATOM   3494  CA  LEU A 225     -18.948  -2.609  16.417  1.00  0.90           C  
ATOM   3495  C   LEU A 225     -19.213  -1.248  15.819  1.00  0.90           C  
ATOM   3496  O   LEU A 225     -19.256  -1.085  14.600  1.00  0.90           O  
ATOM   3497  CB  LEU A 225     -17.451  -2.929  16.435  1.00  0.90           C  
ATOM   3498  CG  LEU A 225     -17.085  -4.175  17.251  1.00  0.90           C  
ATOM   3499  CD1 LEU A 225     -15.628  -4.499  17.068  1.00  0.90           C  
ATOM   3500  CD2 LEU A 225     -17.395  -3.909  18.715  1.00  0.90           C  
ATOM   3501  H   LEU A 225     -19.142  -4.405  15.259  1.00  0.90           H  
ATOM   3502  HA  LEU A 225     -19.311  -2.611  17.441  1.00  0.90           H  
ATOM   3503 1HB  LEU A 225     -17.107  -3.079  15.412  1.00  0.90           H  
ATOM   3504 2HB  LEU A 225     -16.920  -2.084  16.856  1.00  0.90           H  
ATOM   3505  HG  LEU A 225     -17.673  -5.032  16.902  1.00  0.90           H  
ATOM   3506 1HD1 LEU A 225     -15.396  -5.389  17.646  1.00  0.90           H  
ATOM   3507 2HD1 LEU A 225     -15.422  -4.691  16.021  1.00  0.90           H  
ATOM   3508 3HD1 LEU A 225     -15.020  -3.662  17.408  1.00  0.90           H  
ATOM   3509 1HD2 LEU A 225     -17.151  -4.775  19.305  1.00  0.90           H  
ATOM   3510 2HD2 LEU A 225     -16.812  -3.056  19.065  1.00  0.90           H  
ATOM   3511 3HD2 LEU A 225     -18.449  -3.690  18.824  1.00  0.90           H  
ATOM   3512  N   GLY A 226     -19.482  -0.283  16.688  1.00  0.96           N  
ATOM   3513  CA  GLY A 226     -19.710   1.105  16.310  1.00  0.96           C  
ATOM   3514  C   GLY A 226     -21.126   1.370  15.796  1.00  0.96           C  
ATOM   3515  O   GLY A 226     -21.502   2.516  15.550  1.00  0.96           O  
ATOM   3516  H   GLY A 226     -19.478  -0.500  17.688  1.00  0.96           H  
ATOM   3517 1HA  GLY A 226     -19.526   1.728  17.186  1.00  0.96           H  
ATOM   3518 2HA  GLY A 226     -18.985   1.396  15.550  1.00  0.96           H  
ATOM   3519  N   MET A 227     -21.924   0.329  15.637  1.00  0.99           N  
ATOM   3520  CA  MET A 227     -23.267   0.460  15.106  1.00  0.99           C  
ATOM   3521  C   MET A 227     -24.232   0.785  16.224  1.00  0.99           C  
ATOM   3522  O   MET A 227     -23.882   0.637  17.391  1.00  0.99           O  
ATOM   3523  CB  MET A 227     -23.658  -0.820  14.368  1.00  0.99           C  
ATOM   3524  CG  MET A 227     -22.850  -1.052  13.090  1.00  0.99           C  
ATOM   3525  SD  MET A 227     -23.244  -2.554  12.201  1.00  0.99           S  
ATOM   3526  CE  MET A 227     -24.879  -2.195  11.628  1.00  0.99           C  
ATOM   3527  H   MET A 227     -21.589  -0.611  15.865  1.00  0.99           H  
ATOM   3528  HA  MET A 227     -23.252   1.273  14.391  1.00  0.99           H  
ATOM   3529 1HB  MET A 227     -23.490  -1.626  15.034  1.00  0.99           H  
ATOM   3530 2HB  MET A 227     -24.700  -0.847  14.122  1.00  0.99           H  
ATOM   3531 1HG  MET A 227     -23.047  -0.226  12.431  1.00  0.99           H  
ATOM   3532 2HG  MET A 227     -21.782  -1.066  13.335  1.00  0.99           H  
ATOM   3533 1HE  MET A 227     -25.253  -3.039  11.045  1.00  0.99           H  
ATOM   3534 2HE  MET A 227     -25.538  -2.016  12.479  1.00  0.99           H  
ATOM   3535 3HE  MET A 227     -24.852  -1.304  11.004  1.00  0.99           H  
ATOM   3536  N   PRO A 228     -25.451   1.264  15.920  1.00  0.99           N  
ATOM   3537  CA  PRO A 228     -26.524   1.482  16.878  1.00  0.99           C  
ATOM   3538  C   PRO A 228     -26.829   0.209  17.675  1.00  0.99           C  
ATOM   3539  O   PRO A 228     -27.333   0.281  18.796  1.00  0.99           O  
ATOM   3540  CB  PRO A 228     -27.695   1.881  15.973  1.00  0.99           C  
ATOM   3541  CG  PRO A 228     -27.041   2.505  14.752  1.00  0.99           C  
ATOM   3542  CD  PRO A 228     -25.778   1.717  14.536  1.00  0.99           C  
ATOM   3543  HA  PRO A 228     -26.243   2.305  17.552  1.00  0.99           H  
ATOM   3544 1HB  PRO A 228     -28.297   0.984  15.730  1.00  0.99           H  
ATOM   3545 2HB  PRO A 228     -28.357   2.575  16.505  1.00  0.99           H  
ATOM   3546 1HG  PRO A 228     -27.721   2.449  13.888  1.00  0.99           H  
ATOM   3547 2HG  PRO A 228     -26.844   3.574  14.930  1.00  0.99           H  
ATOM   3548 1HD  PRO A 228     -25.986   0.882  13.862  1.00  0.99           H  
ATOM   3549 2HD  PRO A 228     -25.023   2.407  14.140  1.00  0.99           H  
ATOM   3550  N   ASP A 229     -26.476  -0.950  17.109  1.00  0.96           N  
ATOM   3551  CA  ASP A 229     -26.696  -2.235  17.743  1.00  0.96           C  
ATOM   3552  C   ASP A 229     -25.351  -2.876  18.081  1.00  0.96           C  
ATOM   3553  O   ASP A 229     -25.092  -4.012  17.685  1.00  0.96           O  
ATOM   3554  CB  ASP A 229     -27.380  -3.185  16.763  1.00  0.96           C  
ATOM   3555  CG  ASP A 229     -28.710  -2.720  16.251  1.00  0.96           C  
ATOM   3556  OD1 ASP A 229     -29.495  -2.190  16.993  1.00  0.96           O  
ATOM   3557  OD2 ASP A 229     -28.937  -2.931  15.075  1.00  0.96           O  
ATOM   3558  H   ASP A 229     -26.046  -0.945  16.200  1.00  0.96           H  
ATOM   3559  HA  ASP A 229     -27.281  -2.105  18.655  1.00  0.96           H  
ATOM   3560 1HB  ASP A 229     -26.720  -3.323  15.913  1.00  0.96           H  
ATOM   3561 2HB  ASP A 229     -27.509  -4.159  17.236  1.00  0.96           H  
ATOM   3562  N   GLU A 230     -24.514  -2.169  18.832  1.00  0.90           N  
ATOM   3563  CA  GLU A 230     -23.209  -2.706  19.221  1.00  0.90           C  
ATOM   3564  C   GLU A 230     -23.300  -3.684  20.379  1.00  0.90           C  
ATOM   3565  O   GLU A 230     -23.970  -3.416  21.380  1.00  0.90           O  
ATOM   3566  CB  GLU A 230     -22.221  -1.585  19.611  1.00  0.90           C  
ATOM   3567  CG  GLU A 230     -20.829  -2.121  20.068  1.00  0.90           C  
ATOM   3568  CD  GLU A 230     -19.781  -1.065  20.398  1.00  0.90           C  
ATOM   3569  OE1 GLU A 230     -19.253  -0.441  19.498  1.00  0.90           O  
ATOM   3570  OE2 GLU A 230     -19.508  -0.886  21.571  1.00  0.90           O  
ATOM   3571  H   GLU A 230     -24.778  -1.232  19.115  1.00  0.90           H  
ATOM   3572  HA  GLU A 230     -22.793  -3.240  18.364  1.00  0.90           H  
ATOM   3573 1HB  GLU A 230     -22.063  -0.931  18.746  1.00  0.90           H  
ATOM   3574 2HB  GLU A 230     -22.643  -0.981  20.410  1.00  0.90           H  
ATOM   3575 1HG  GLU A 230     -20.974  -2.713  20.966  1.00  0.90           H  
ATOM   3576 2HG  GLU A 230     -20.468  -2.788  19.308  1.00  0.90           H  
ATOM   3577  N   PHE A 231     -22.582  -4.797  20.257  1.00  0.84           N  
ATOM   3578  CA  PHE A 231     -22.475  -5.789  21.319  1.00  0.84           C  
ATOM   3579  C   PHE A 231     -21.041  -6.166  21.653  1.00  0.84           C  
ATOM   3580  O   PHE A 231     -20.260  -6.454  20.751  1.00  0.84           O  
ATOM   3581  CB  PHE A 231     -23.206  -7.059  20.908  1.00  0.84           C  
ATOM   3582  CG  PHE A 231     -22.903  -8.191  21.794  1.00  0.84           C  
ATOM   3583  CD1 PHE A 231     -23.514  -8.353  23.019  1.00  0.84           C  
ATOM   3584  CD2 PHE A 231     -21.955  -9.119  21.385  1.00  0.84           C  
ATOM   3585  CE1 PHE A 231     -23.177  -9.418  23.813  1.00  0.84           C  
ATOM   3586  CE2 PHE A 231     -21.627 -10.166  22.171  1.00  0.84           C  
ATOM   3587  CZ  PHE A 231     -22.236 -10.317  23.379  1.00  0.84           C  
ATOM   3588  H   PHE A 231     -22.099  -4.965  19.372  1.00  0.84           H  
ATOM   3589  HA  PHE A 231     -22.939  -5.380  22.217  1.00  0.84           H  
ATOM   3590 1HB  PHE A 231     -24.280  -6.886  20.922  1.00  0.84           H  
ATOM   3591 2HB  PHE A 231     -22.930  -7.326  19.898  1.00  0.84           H  
ATOM   3592  HD1 PHE A 231     -24.257  -7.627  23.352  1.00  0.84           H  
ATOM   3593  HD2 PHE A 231     -21.471  -8.994  20.416  1.00  0.84           H  
ATOM   3594  HE1 PHE A 231     -23.653  -9.551  24.783  1.00  0.84           H  
ATOM   3595  HE2 PHE A 231     -20.889 -10.882  21.843  1.00  0.84           H  
ATOM   3596  HZ  PHE A 231     -21.972 -11.149  23.994  1.00  0.84           H  
ATOM   3597  N   ILE A 232     -20.699  -6.149  22.952  1.00  0.78           N  
ATOM   3598  CA  ILE A 232     -19.388  -6.591  23.454  1.00  0.78           C  
ATOM   3599  C   ILE A 232     -19.480  -7.466  24.717  1.00  0.78           C  
ATOM   3600  O   ILE A 232     -20.183  -7.111  25.670  1.00  0.78           O  
ATOM   3601  CB  ILE A 232     -18.412  -5.415  23.711  1.00  0.78           C  
ATOM   3602  CG1 ILE A 232     -18.152  -4.642  22.414  1.00  0.78           C  
ATOM   3603  CG2 ILE A 232     -17.079  -5.931  24.272  1.00  0.78           C  
ATOM   3604  CD1 ILE A 232     -17.347  -3.414  22.610  1.00  0.78           C  
ATOM   3605  H   ILE A 232     -21.395  -5.862  23.625  1.00  0.78           H  
ATOM   3606  HA  ILE A 232     -18.936  -7.197  22.680  1.00  0.78           H  
ATOM   3607  HB  ILE A 232     -18.857  -4.725  24.426  1.00  0.78           H  
ATOM   3608 1HG1 ILE A 232     -17.638  -5.294  21.717  1.00  0.78           H  
ATOM   3609 2HG1 ILE A 232     -19.089  -4.329  21.974  1.00  0.78           H  
ATOM   3610 1HG2 ILE A 232     -16.422  -5.091  24.444  1.00  0.78           H  
ATOM   3611 2HG2 ILE A 232     -17.241  -6.454  25.210  1.00  0.78           H  
ATOM   3612 3HG2 ILE A 232     -16.623  -6.614  23.553  1.00  0.78           H  
ATOM   3613 1HD1 ILE A 232     -17.208  -2.918  21.647  1.00  0.78           H  
ATOM   3614 2HD1 ILE A 232     -17.877  -2.746  23.287  1.00  0.78           H  
ATOM   3615 3HD1 ILE A 232     -16.374  -3.668  23.033  1.00  0.78           H  
ATOM   3616  N   THR A 233     -18.744  -8.581  24.735  1.00  0.75           N  
ATOM   3617  CA  THR A 233     -18.659  -9.449  25.913  1.00  0.75           C  
ATOM   3618  C   THR A 233     -17.289 -10.094  26.097  1.00  0.75           C  
ATOM   3619  O   THR A 233     -16.414 -10.036  25.234  1.00  0.75           O  
ATOM   3620  CB  THR A 233     -19.682 -10.595  25.849  1.00  0.75           C  
ATOM   3621  OG1 THR A 233     -19.737 -11.257  27.130  1.00  0.75           O  
ATOM   3622  CG2 THR A 233     -19.268 -11.612  24.773  1.00  0.75           C  
ATOM   3623  H   THR A 233     -18.231  -8.823  23.890  1.00  0.75           H  
ATOM   3624  HA  THR A 233     -18.864  -8.846  26.800  1.00  0.75           H  
ATOM   3625  HB  THR A 233     -20.650 -10.186  25.627  1.00  0.75           H  
ATOM   3626  HG1 THR A 233     -20.120 -10.648  27.775  1.00  0.75           H  
ATOM   3627 1HG2 THR A 233     -19.996 -12.418  24.733  1.00  0.75           H  
ATOM   3628 2HG2 THR A 233     -19.217 -11.114  23.805  1.00  0.75           H  
ATOM   3629 3HG2 THR A 233     -18.290 -12.024  25.011  1.00  0.75           H  
ATOM   3630  N   ASP A 234     -17.156 -10.815  27.198  1.00  0.74           N  
ATOM   3631  CA  ASP A 234     -15.999 -11.670  27.418  1.00  0.74           C  
ATOM   3632  C   ASP A 234     -16.401 -13.019  28.013  1.00  0.74           C  
ATOM   3633  O   ASP A 234     -15.566 -13.799  28.477  1.00  0.74           O  
ATOM   3634  CB  ASP A 234     -14.955 -10.926  28.269  1.00  0.74           C  
ATOM   3635  CG  ASP A 234     -15.435 -10.477  29.673  1.00  0.74           C  
ATOM   3636  OD1 ASP A 234     -16.564 -10.723  30.031  1.00  0.74           O  
ATOM   3637  OD2 ASP A 234     -14.647  -9.868  30.367  1.00  0.74           O  
ATOM   3638  H   ASP A 234     -17.923 -10.819  27.854  1.00  0.74           H  
ATOM   3639  HA  ASP A 234     -15.540 -11.877  26.451  1.00  0.74           H  
ATOM   3640 1HB  ASP A 234     -14.090 -11.573  28.401  1.00  0.74           H  
ATOM   3641 2HB  ASP A 234     -14.605 -10.049  27.718  1.00  0.74           H  
ATOM   3642  N   ASP A 235     -17.706 -13.299  27.986  1.00  0.75           N  
ATOM   3643  CA  ASP A 235     -18.232 -14.559  28.469  1.00  0.75           C  
ATOM   3644  C   ASP A 235     -18.357 -15.535  27.324  1.00  0.75           C  
ATOM   3645  O   ASP A 235     -19.234 -15.391  26.477  1.00  0.75           O  
ATOM   3646  CB  ASP A 235     -19.583 -14.403  29.158  1.00  0.75           C  
ATOM   3647  CG  ASP A 235     -20.120 -15.748  29.726  1.00  0.75           C  
ATOM   3648  OD1 ASP A 235     -19.503 -16.772  29.468  1.00  0.75           O  
ATOM   3649  OD2 ASP A 235     -21.135 -15.740  30.376  1.00  0.75           O  
ATOM   3650  H   ASP A 235     -18.350 -12.611  27.605  1.00  0.75           H  
ATOM   3651  HA  ASP A 235     -17.532 -14.972  29.193  1.00  0.75           H  
ATOM   3652 1HB  ASP A 235     -19.483 -13.696  29.982  1.00  0.75           H  
ATOM   3653 2HB  ASP A 235     -20.291 -13.983  28.464  1.00  0.75           H  
ATOM   3654  N   ILE A 236     -17.536 -16.569  27.317  1.00  0.77           N  
ATOM   3655  CA  ILE A 236     -17.590 -17.534  26.232  1.00  0.77           C  
ATOM   3656  C   ILE A 236     -18.964 -18.149  26.056  1.00  0.77           C  
ATOM   3657  O   ILE A 236     -19.332 -18.526  24.945  1.00  0.77           O  
ATOM   3658  CB  ILE A 236     -16.557 -18.644  26.350  1.00  0.77           C  
ATOM   3659  CG1 ILE A 236     -15.184 -18.061  26.109  1.00  0.77           C  
ATOM   3660  CG2 ILE A 236     -16.903 -19.725  25.378  1.00  0.77           C  
ATOM   3661  CD1 ILE A 236     -14.054 -18.997  26.403  1.00  0.77           C  
ATOM   3662  H   ILE A 236     -16.854 -16.665  28.058  1.00  0.77           H  
ATOM   3663  HA  ILE A 236     -17.363 -17.014  25.316  1.00  0.77           H  
ATOM   3664  HB  ILE A 236     -16.557 -19.053  27.359  1.00  0.77           H  
ATOM   3665 1HG1 ILE A 236     -15.111 -17.742  25.076  1.00  0.77           H  
ATOM   3666 2HG1 ILE A 236     -15.074 -17.182  26.748  1.00  0.77           H  
ATOM   3667 1HG2 ILE A 236     -16.172 -20.509  25.437  1.00  0.77           H  
ATOM   3668 2HG2 ILE A 236     -17.888 -20.115  25.615  1.00  0.77           H  
ATOM   3669 3HG2 ILE A 236     -16.923 -19.329  24.401  1.00  0.77           H  
ATOM   3670 1HD1 ILE A 236     -13.126 -18.482  26.215  1.00  0.77           H  
ATOM   3671 2HD1 ILE A 236     -14.090 -19.312  27.444  1.00  0.77           H  
ATOM   3672 3HD1 ILE A 236     -14.124 -19.870  25.756  1.00  0.77           H  
ATOM   3673  N   HIS A 237     -19.730 -18.305  27.128  1.00  0.80           N  
ATOM   3674  CA  HIS A 237     -21.030 -18.917  26.963  1.00  0.80           C  
ATOM   3675  C   HIS A 237     -21.968 -17.969  26.215  1.00  0.80           C  
ATOM   3676  O   HIS A 237     -22.879 -18.413  25.519  1.00  0.80           O  
ATOM   3677  CB  HIS A 237     -21.593 -19.322  28.320  1.00  0.80           C  
ATOM   3678  CG  HIS A 237     -20.832 -20.473  28.913  1.00  0.80           C  
ATOM   3679  ND1 HIS A 237     -20.858 -21.746  28.367  1.00  0.80           N  
ATOM   3680  CD2 HIS A 237     -20.010 -20.541  29.983  1.00  0.80           C  
ATOM   3681  CE1 HIS A 237     -20.087 -22.546  29.085  1.00  0.80           C  
ATOM   3682  NE2 HIS A 237     -19.562 -21.841  30.072  1.00  0.80           N  
ATOM   3683  H   HIS A 237     -19.443 -17.936  28.045  1.00  0.80           H  
ATOM   3684  HA  HIS A 237     -20.933 -19.821  26.365  1.00  0.80           H  
ATOM   3685 1HB  HIS A 237     -21.534 -18.472  29.008  1.00  0.80           H  
ATOM   3686 2HB  HIS A 237     -22.640 -19.601  28.220  1.00  0.80           H  
ATOM   3687  HD2 HIS A 237     -19.751 -19.713  30.649  1.00  0.80           H  
ATOM   3688  HE1 HIS A 237     -19.914 -23.605  28.894  1.00  0.80           H  
ATOM   3689  HE2 HIS A 237     -18.930 -22.193  30.778  1.00  0.80           H  
ATOM   3690  N   VAL A 238     -21.723 -16.664  26.307  1.00  0.83           N  
ATOM   3691  CA  VAL A 238     -22.518 -15.686  25.583  1.00  0.83           C  
ATOM   3692  C   VAL A 238     -22.054 -15.650  24.141  1.00  0.83           C  
ATOM   3693  O   VAL A 238     -22.870 -15.637  23.218  1.00  0.83           O  
ATOM   3694  CB  VAL A 238     -22.405 -14.290  26.195  1.00  0.83           C  
ATOM   3695  CG1 VAL A 238     -23.123 -13.296  25.313  1.00  0.83           C  
ATOM   3696  CG2 VAL A 238     -23.010 -14.302  27.574  1.00  0.83           C  
ATOM   3697  H   VAL A 238     -20.934 -16.334  26.855  1.00  0.83           H  
ATOM   3698  HA  VAL A 238     -23.562 -15.990  25.615  1.00  0.83           H  
ATOM   3699  HB  VAL A 238     -21.358 -14.000  26.249  1.00  0.83           H  
ATOM   3700 1HG1 VAL A 238     -23.035 -12.302  25.748  1.00  0.83           H  
ATOM   3701 2HG1 VAL A 238     -22.669 -13.309  24.325  1.00  0.83           H  
ATOM   3702 3HG1 VAL A 238     -24.175 -13.568  25.234  1.00  0.83           H  
ATOM   3703 1HG2 VAL A 238     -22.928 -13.313  28.018  1.00  0.83           H  
ATOM   3704 2HG2 VAL A 238     -24.058 -14.586  27.507  1.00  0.83           H  
ATOM   3705 3HG2 VAL A 238     -22.483 -15.024  28.196  1.00  0.83           H  
ATOM   3706  N   ILE A 239     -20.730 -15.685  23.956  1.00  0.87           N  
ATOM   3707  CA  ILE A 239     -20.154 -15.624  22.619  1.00  0.87           C  
ATOM   3708  C   ILE A 239     -20.682 -16.803  21.816  1.00  0.87           C  
ATOM   3709  O   ILE A 239     -21.107 -16.651  20.672  1.00  0.87           O  
ATOM   3710  CB  ILE A 239     -18.604 -15.755  22.647  1.00  0.87           C  
ATOM   3711  CG1 ILE A 239     -17.976 -14.541  23.307  1.00  0.87           C  
ATOM   3712  CG2 ILE A 239     -18.067 -15.916  21.228  1.00  0.87           C  
ATOM   3713  CD1 ILE A 239     -16.460 -14.658  23.609  1.00  0.87           C  
ATOM   3714  H   ILE A 239     -20.123 -15.712  24.775  1.00  0.87           H  
ATOM   3715  HA  ILE A 239     -20.445 -14.695  22.138  1.00  0.87           H  
ATOM   3716  HB  ILE A 239     -18.326 -16.628  23.224  1.00  0.87           H  
ATOM   3717 1HG1 ILE A 239     -18.154 -13.708  22.690  1.00  0.87           H  
ATOM   3718 2HG1 ILE A 239     -18.487 -14.381  24.255  1.00  0.87           H  
ATOM   3719 1HG2 ILE A 239     -16.994 -16.016  21.266  1.00  0.87           H  
ATOM   3720 2HG2 ILE A 239     -18.498 -16.805  20.774  1.00  0.87           H  
ATOM   3721 3HG2 ILE A 239     -18.326 -15.047  20.632  1.00  0.87           H  
ATOM   3722 1HD1 ILE A 239     -16.115 -13.739  24.090  1.00  0.87           H  
ATOM   3723 2HD1 ILE A 239     -16.259 -15.485  24.261  1.00  0.87           H  
ATOM   3724 3HD1 ILE A 239     -15.916 -14.804  22.682  1.00  0.87           H  
ATOM   3725  N   ASP A 240     -20.674 -17.976  22.443  1.00  0.94           N  
ATOM   3726  CA  ASP A 240     -21.121 -19.214  21.835  1.00  0.94           C  
ATOM   3727  C   ASP A 240     -22.648 -19.264  21.648  1.00  0.94           C  
ATOM   3728  O   ASP A 240     -23.130 -19.751  20.623  1.00  0.94           O  
ATOM   3729  CB  ASP A 240     -20.600 -20.373  22.702  1.00  0.94           C  
ATOM   3730  CG  ASP A 240     -20.664 -21.769  22.081  1.00  0.94           C  
ATOM   3731  OD1 ASP A 240     -20.048 -21.962  21.049  1.00  0.94           O  
ATOM   3732  OD2 ASP A 240     -21.231 -22.662  22.689  1.00  0.94           O  
ATOM   3733  H   ASP A 240     -20.305 -18.023  23.391  1.00  0.94           H  
ATOM   3734  HA  ASP A 240     -20.668 -19.290  20.855  1.00  0.94           H  
ATOM   3735 1HB  ASP A 240     -19.561 -20.168  22.968  1.00  0.94           H  
ATOM   3736 2HB  ASP A 240     -21.166 -20.384  23.639  1.00  0.94           H  
ATOM   3737  N   ALA A 241     -23.422 -18.783  22.633  1.00  1.03           N  
ATOM   3738  CA  ALA A 241     -24.882 -18.770  22.540  1.00  1.03           C  
ATOM   3739  C   ALA A 241     -25.434 -17.912  21.388  1.00  1.03           C  
ATOM   3740  O   ALA A 241     -26.450 -18.259  20.783  1.00  1.03           O  
ATOM   3741  CB  ALA A 241     -25.480 -18.263  23.839  1.00  1.03           C  
ATOM   3742  H   ALA A 241     -23.005 -18.425  23.492  1.00  1.03           H  
ATOM   3743  HA  ALA A 241     -25.208 -19.798  22.375  1.00  1.03           H  
ATOM   3744 1HB  ALA A 241     -26.564 -18.293  23.778  1.00  1.03           H  
ATOM   3745 2HB  ALA A 241     -25.145 -18.887  24.663  1.00  1.03           H  
ATOM   3746 3HB  ALA A 241     -25.151 -17.236  24.006  1.00  1.03           H  
ATOM   3747  N   ARG A 242     -24.793 -16.776  21.109  1.00  1.15           N  
ATOM   3748  CA  ARG A 242     -25.295 -15.863  20.083  1.00  1.15           C  
ATOM   3749  C   ARG A 242     -25.262 -16.432  18.652  1.00  1.15           C  
ATOM   3750  O   ARG A 242     -24.369 -17.198  18.305  1.00  1.15           O  
ATOM   3751  CB  ARG A 242     -24.543 -14.541  20.146  1.00  1.15           C  
ATOM   3752  CG  ARG A 242     -24.856 -13.734  21.387  1.00  1.15           C  
ATOM   3753  CD  ARG A 242     -24.105 -12.485  21.450  1.00  1.15           C  
ATOM   3754  NE  ARG A 242     -24.532 -11.504  20.443  1.00  1.15           N  
ATOM   3755  CZ  ARG A 242     -25.474 -10.565  20.633  1.00  1.15           C  
ATOM   3756  NH1 ARG A 242     -26.112 -10.465  21.780  1.00  1.15           N  
ATOM   3757  NH2 ARG A 242     -25.739  -9.745  19.642  1.00  1.15           N  
ATOM   3758  H   ARG A 242     -23.965 -16.521  21.653  1.00  1.15           H  
ATOM   3759  HA  ARG A 242     -26.324 -15.657  20.362  1.00  1.15           H  
ATOM   3760 1HB  ARG A 242     -23.467 -14.755  20.171  1.00  1.15           H  
ATOM   3761 2HB  ARG A 242     -24.727 -13.932  19.266  1.00  1.15           H  
ATOM   3762 1HG  ARG A 242     -25.914 -13.486  21.382  1.00  1.15           H  
ATOM   3763 2HG  ARG A 242     -24.638 -14.316  22.271  1.00  1.15           H  
ATOM   3764 1HD  ARG A 242     -24.253 -12.050  22.429  1.00  1.15           H  
ATOM   3765 2HD  ARG A 242     -23.045 -12.695  21.297  1.00  1.15           H  
ATOM   3766  HE  ARG A 242     -24.083 -11.503  19.516  1.00  1.15           H  
ATOM   3767 1HH1 ARG A 242     -25.897 -11.100  22.535  1.00  1.15           H  
ATOM   3768 2HH1 ARG A 242     -26.813  -9.753  21.905  1.00  1.15           H  
ATOM   3769 1HH2 ARG A 242     -25.205  -9.864  18.767  1.00  1.15           H  
ATOM   3770 2HH2 ARG A 242     -26.436  -9.027  19.739  1.00  1.15           H  
ATOM   3771  N   PRO A 243     -26.227 -16.044  17.776  1.00  1.28           N  
ATOM   3772  CA  PRO A 243     -26.356 -16.458  16.371  1.00  1.28           C  
ATOM   3773  C   PRO A 243     -25.246 -15.931  15.461  1.00  1.28           C  
ATOM   3774  O   PRO A 243     -25.037 -16.470  14.373  1.00  1.28           O  
ATOM   3775  CB  PRO A 243     -27.710 -15.859  15.967  1.00  1.28           C  
ATOM   3776  CG  PRO A 243     -27.931 -14.698  16.909  1.00  1.28           C  
ATOM   3777  CD  PRO A 243     -27.317 -15.135  18.219  1.00  1.28           C  
ATOM   3778  HA  PRO A 243     -26.391 -17.553  16.330  1.00  1.28           H  
ATOM   3779 1HB  PRO A 243     -27.669 -15.538  14.913  1.00  1.28           H  
ATOM   3780 2HB  PRO A 243     -28.495 -16.625  16.037  1.00  1.28           H  
ATOM   3781 1HG  PRO A 243     -27.454 -13.792  16.493  1.00  1.28           H  
ATOM   3782 2HG  PRO A 243     -29.007 -14.476  16.992  1.00  1.28           H  
ATOM   3783 1HD  PRO A 243     -26.947 -14.240  18.726  1.00  1.28           H  
ATOM   3784 2HD  PRO A 243     -28.058 -15.687  18.822  1.00  1.28           H  
ATOM   3785  N   GLU A 244     -24.551 -14.900  15.939  1.00  1.36           N  
ATOM   3786  CA  GLU A 244     -23.451 -14.188  15.286  1.00  1.36           C  
ATOM   3787  C   GLU A 244     -23.764 -13.427  14.003  1.00  1.36           C  
ATOM   3788  O   GLU A 244     -24.594 -13.814  13.183  1.00  1.36           O  
ATOM   3789  CB  GLU A 244     -22.313 -15.140  14.995  1.00  1.36           C  
ATOM   3790  CG  GLU A 244     -21.592 -15.666  16.190  1.00  1.36           C  
ATOM   3791  CD  GLU A 244     -20.507 -16.584  15.795  1.00  1.36           C  
ATOM   3792  OE1 GLU A 244     -19.374 -16.191  15.827  1.00  1.36           O  
ATOM   3793  OE2 GLU A 244     -20.790 -17.723  15.493  1.00  1.36           O  
ATOM   3794  H   GLU A 244     -24.809 -14.552  16.848  1.00  1.36           H  
ATOM   3795  HA  GLU A 244     -23.089 -13.456  15.996  1.00  1.36           H  
ATOM   3796 1HB  GLU A 244     -22.684 -15.988  14.461  1.00  1.36           H  
ATOM   3797 2HB  GLU A 244     -21.579 -14.639  14.358  1.00  1.36           H  
ATOM   3798 1HG  GLU A 244     -21.181 -14.838  16.759  1.00  1.36           H  
ATOM   3799 2HG  GLU A 244     -22.298 -16.195  16.830  1.00  1.36           H  
ATOM   3800  N   GLU A 245     -23.043 -12.319  13.860  1.00  1.36           N  
ATOM   3801  CA  GLU A 245     -23.134 -11.401  12.736  1.00  1.36           C  
ATOM   3802  C   GLU A 245     -21.942 -11.497  11.796  1.00  1.36           C  
ATOM   3803  O   GLU A 245     -20.848 -11.889  12.195  1.00  1.36           O  
ATOM   3804  CB  GLU A 245     -23.237  -9.972  13.268  1.00  1.36           C  
ATOM   3805  CG  GLU A 245     -24.468  -9.728  14.115  1.00  1.36           C  
ATOM   3806  CD  GLU A 245     -25.724  -9.643  13.306  1.00  1.36           C  
ATOM   3807  OE1 GLU A 245     -25.710  -8.943  12.308  1.00  1.36           O  
ATOM   3808  OE2 GLU A 245     -26.700 -10.250  13.673  1.00  1.36           O  
ATOM   3809  H   GLU A 245     -22.390 -12.096  14.600  1.00  1.36           H  
ATOM   3810  HA  GLU A 245     -24.034 -11.641  12.169  1.00  1.36           H  
ATOM   3811 1HB  GLU A 245     -22.358  -9.746  13.877  1.00  1.36           H  
ATOM   3812 2HB  GLU A 245     -23.245  -9.266  12.436  1.00  1.36           H  
ATOM   3813 1HG  GLU A 245     -24.565 -10.545  14.830  1.00  1.36           H  
ATOM   3814 2HG  GLU A 245     -24.341  -8.820  14.683  1.00  1.36           H  
ATOM   3815  N   TYR A 246     -22.147 -11.072  10.552  1.00  1.28           N  
ATOM   3816  CA  TYR A 246     -21.047 -10.948   9.596  1.00  1.28           C  
ATOM   3817  C   TYR A 246     -19.970 -10.020  10.154  1.00  1.28           C  
ATOM   3818  O   TYR A 246     -18.785 -10.367  10.200  1.00  1.28           O  
ATOM   3819  CB  TYR A 246     -21.573 -10.448   8.245  1.00  1.28           C  
ATOM   3820  CG  TYR A 246     -20.499 -10.121   7.230  1.00  1.28           C  
ATOM   3821  CD1 TYR A 246     -19.834 -11.124   6.542  1.00  1.28           C  
ATOM   3822  CD2 TYR A 246     -20.210  -8.798   6.967  1.00  1.28           C  
ATOM   3823  CE1 TYR A 246     -18.873 -10.787   5.608  1.00  1.28           C  
ATOM   3824  CE2 TYR A 246     -19.264  -8.461   6.038  1.00  1.28           C  
ATOM   3825  CZ  TYR A 246     -18.593  -9.442   5.359  1.00  1.28           C  
ATOM   3826  OH  TYR A 246     -17.648  -9.088   4.422  1.00  1.28           O  
ATOM   3827  H   TYR A 246     -23.083 -10.805  10.278  1.00  1.28           H  
ATOM   3828  HA  TYR A 246     -20.598 -11.929   9.451  1.00  1.28           H  
ATOM   3829 1HB  TYR A 246     -22.229 -11.203   7.812  1.00  1.28           H  
ATOM   3830 2HB  TYR A 246     -22.170  -9.549   8.402  1.00  1.28           H  
ATOM   3831  HD1 TYR A 246     -20.066 -12.170   6.737  1.00  1.28           H  
ATOM   3832  HD2 TYR A 246     -20.743  -8.019   7.499  1.00  1.28           H  
ATOM   3833  HE1 TYR A 246     -18.345 -11.572   5.065  1.00  1.28           H  
ATOM   3834  HE2 TYR A 246     -19.047  -7.412   5.838  1.00  1.28           H  
ATOM   3835  HH  TYR A 246     -17.727  -8.146   4.234  1.00  1.28           H  
ATOM   3836  N   LEU A 247     -20.389  -8.852  10.633  1.00  1.15           N  
ATOM   3837  CA  LEU A 247     -19.452  -7.871  11.164  1.00  1.15           C  
ATOM   3838  C   LEU A 247     -19.040  -8.208  12.597  1.00  1.15           C  
ATOM   3839  O   LEU A 247     -19.441  -7.537  13.555  1.00  1.15           O  
ATOM   3840  CB  LEU A 247     -20.086  -6.469  11.133  1.00  1.15           C  
ATOM   3841  CG  LEU A 247     -20.463  -5.939   9.744  1.00  1.15           C  
ATOM   3842  CD1 LEU A 247     -21.157  -4.580   9.882  1.00  1.15           C  
ATOM   3843  CD2 LEU A 247     -19.202  -5.832   8.896  1.00  1.15           C  
ATOM   3844  H   LEU A 247     -21.373  -8.637  10.600  1.00  1.15           H  
ATOM   3845  HA  LEU A 247     -18.561  -7.872  10.539  1.00  1.15           H  
ATOM   3846 1HB  LEU A 247     -20.992  -6.486  11.736  1.00  1.15           H  
ATOM   3847 2HB  LEU A 247     -19.387  -5.762  11.581  1.00  1.15           H  
ATOM   3848  HG  LEU A 247     -21.161  -6.624   9.271  1.00  1.15           H  
ATOM   3849 1HD1 LEU A 247     -21.426  -4.213   8.894  1.00  1.15           H  
ATOM   3850 2HD1 LEU A 247     -22.054  -4.695  10.483  1.00  1.15           H  
ATOM   3851 3HD1 LEU A 247     -20.486  -3.869  10.361  1.00  1.15           H  
ATOM   3852 1HD2 LEU A 247     -19.461  -5.464   7.903  1.00  1.15           H  
ATOM   3853 2HD2 LEU A 247     -18.504  -5.142   9.369  1.00  1.15           H  
ATOM   3854 3HD2 LEU A 247     -18.736  -6.815   8.810  1.00  1.15           H  
ATOM   3855  N   SER A 248     -18.244  -9.267  12.737  1.00  1.00           N  
ATOM   3856  CA  SER A 248     -17.802  -9.739  14.050  1.00  1.00           C  
ATOM   3857  C   SER A 248     -16.282  -9.701  14.233  1.00  1.00           C  
ATOM   3858  O   SER A 248     -15.509  -9.810  13.266  1.00  1.00           O  
ATOM   3859  CB  SER A 248     -18.313 -11.144  14.288  1.00  1.00           C  
ATOM   3860  OG  SER A 248     -17.789 -12.043  13.342  1.00  1.00           O  
ATOM   3861  H   SER A 248     -17.993  -9.771  11.884  1.00  1.00           H  
ATOM   3862  HA  SER A 248     -18.239  -9.093  14.811  1.00  1.00           H  
ATOM   3863 1HB  SER A 248     -18.028 -11.456  15.283  1.00  1.00           H  
ATOM   3864 2HB  SER A 248     -19.404 -11.155  14.246  1.00  1.00           H  
ATOM   3865  HG  SER A 248     -18.360 -11.945  12.556  1.00  1.00           H  
ATOM   3866  N   LEU A 249     -15.858  -9.568  15.493  1.00  0.88           N  
ATOM   3867  CA  LEU A 249     -14.435  -9.538  15.818  1.00  0.88           C  
ATOM   3868  C   LEU A 249     -14.089 -10.086  17.201  1.00  0.88           C  
ATOM   3869  O   LEU A 249     -14.731  -9.741  18.199  1.00  0.88           O  
ATOM   3870  CB  LEU A 249     -13.926  -8.101  15.750  1.00  0.88           C  
ATOM   3871  CG  LEU A 249     -12.476  -7.946  16.066  1.00  0.88           C  
ATOM   3872  CD1 LEU A 249     -11.698  -8.593  14.993  1.00  0.88           C  
ATOM   3873  CD2 LEU A 249     -12.140  -6.563  16.170  1.00  0.88           C  
ATOM   3874  H   LEU A 249     -16.554  -9.453  16.234  1.00  0.88           H  
ATOM   3875  HA  LEU A 249     -13.907 -10.142  15.079  1.00  0.88           H  
ATOM   3876 1HB  LEU A 249     -14.091  -7.718  14.745  1.00  0.88           H  
ATOM   3877 2HB  LEU A 249     -14.493  -7.493  16.454  1.00  0.88           H  
ATOM   3878  HG  LEU A 249     -12.242  -8.430  17.009  1.00  0.88           H  
ATOM   3879 1HD1 LEU A 249     -10.672  -8.496  15.197  1.00  0.88           H  
ATOM   3880 2HD1 LEU A 249     -11.965  -9.622  14.961  1.00  0.88           H  
ATOM   3881 3HD1 LEU A 249     -11.923  -8.123  14.043  1.00  0.88           H  
ATOM   3882 1HD2 LEU A 249     -11.095  -6.507  16.395  1.00  0.88           H  
ATOM   3883 2HD2 LEU A 249     -12.351  -6.075  15.235  1.00  0.88           H  
ATOM   3884 3HD2 LEU A 249     -12.713  -6.100  16.957  1.00  0.88           H  
ATOM   3885  N   MET A 250     -13.055 -10.933  17.272  1.00  0.81           N  
ATOM   3886  CA  MET A 250     -12.630 -11.441  18.566  1.00  0.81           C  
ATOM   3887  C   MET A 250     -11.167 -11.119  18.874  1.00  0.81           C  
ATOM   3888  O   MET A 250     -10.293 -11.169  18.012  1.00  0.81           O  
ATOM   3889  CB  MET A 250     -12.859 -12.939  18.634  1.00  0.81           C  
ATOM   3890  CG  MET A 250     -12.565 -13.560  19.958  1.00  0.81           C  
ATOM   3891  SD  MET A 250     -12.934 -15.256  19.936  1.00  0.81           S  
ATOM   3892  CE  MET A 250     -14.696 -15.134  19.613  1.00  0.81           C  
ATOM   3893  H   MET A 250     -12.560 -11.233  16.431  1.00  0.81           H  
ATOM   3894  HA  MET A 250     -13.228 -10.965  19.337  1.00  0.81           H  
ATOM   3895 1HB  MET A 250     -13.856 -13.190  18.332  1.00  0.81           H  
ATOM   3896 2HB  MET A 250     -12.212 -13.415  17.938  1.00  0.81           H  
ATOM   3897 1HG  MET A 250     -11.516 -13.443  20.206  1.00  0.81           H  
ATOM   3898 2HG  MET A 250     -13.157 -13.075  20.736  1.00  0.81           H  
ATOM   3899 1HE  MET A 250     -15.138 -16.116  19.549  1.00  0.81           H  
ATOM   3900 2HE  MET A 250     -15.173 -14.579  20.406  1.00  0.81           H  
ATOM   3901 3HE  MET A 250     -14.854 -14.620  18.666  1.00  0.81           H  
ATOM   3902  N   PHE A 251     -10.898 -10.787  20.121  1.00  0.81           N  
ATOM   3903  CA  PHE A 251      -9.549 -10.553  20.599  1.00  0.81           C  
ATOM   3904  C   PHE A 251      -9.184 -11.544  21.682  1.00  0.81           C  
ATOM   3905  O   PHE A 251      -9.975 -11.787  22.597  1.00  0.81           O  
ATOM   3906  CB  PHE A 251      -9.400  -9.142  21.153  1.00  0.81           C  
ATOM   3907  CG  PHE A 251      -8.079  -8.931  21.816  1.00  0.81           C  
ATOM   3908  CD1 PHE A 251      -6.945  -8.721  21.075  1.00  0.81           C  
ATOM   3909  CD2 PHE A 251      -7.973  -8.961  23.202  1.00  0.81           C  
ATOM   3910  CE1 PHE A 251      -5.740  -8.534  21.677  1.00  0.81           C  
ATOM   3911  CE2 PHE A 251      -6.756  -8.778  23.817  1.00  0.81           C  
ATOM   3912  CZ  PHE A 251      -5.643  -8.558  23.057  1.00  0.81           C  
ATOM   3913  H   PHE A 251     -11.665 -10.724  20.780  1.00  0.81           H  
ATOM   3914  HA  PHE A 251      -8.849 -10.683  19.771  1.00  0.81           H  
ATOM   3915 1HB  PHE A 251      -9.495  -8.421  20.343  1.00  0.81           H  
ATOM   3916 2HB  PHE A 251     -10.187  -8.943  21.869  1.00  0.81           H  
ATOM   3917  HD1 PHE A 251      -7.018  -8.711  20.007  1.00  0.81           H  
ATOM   3918  HD2 PHE A 251      -8.865  -9.139  23.799  1.00  0.81           H  
ATOM   3919  HE1 PHE A 251      -4.851  -8.364  21.067  1.00  0.81           H  
ATOM   3920  HE2 PHE A 251      -6.677  -8.807  24.902  1.00  0.81           H  
ATOM   3921  HZ  PHE A 251      -4.678  -8.404  23.538  1.00  0.81           H  
ATOM   3922  N   VAL A 252      -7.996 -12.121  21.582  1.00  0.88           N  
ATOM   3923  CA  VAL A 252      -7.559 -13.056  22.601  1.00  0.88           C  
ATOM   3924  C   VAL A 252      -6.182 -12.720  23.167  1.00  0.88           C  
ATOM   3925  O   VAL A 252      -5.293 -12.234  22.458  1.00  0.88           O  
ATOM   3926  CB  VAL A 252      -7.526 -14.478  22.017  1.00  0.88           C  
ATOM   3927  CG1 VAL A 252      -8.907 -14.940  21.613  1.00  0.88           C  
ATOM   3928  CG2 VAL A 252      -6.652 -14.459  20.826  1.00  0.88           C  
ATOM   3929  H   VAL A 252      -7.388 -11.904  20.791  1.00  0.88           H  
ATOM   3930  HA  VAL A 252      -8.279 -13.031  23.406  1.00  0.88           H  
ATOM   3931  HB  VAL A 252      -7.136 -15.168  22.765  1.00  0.88           H  
ATOM   3932 1HG1 VAL A 252      -8.837 -15.931  21.199  1.00  0.88           H  
ATOM   3933 2HG1 VAL A 252      -9.543 -14.949  22.489  1.00  0.88           H  
ATOM   3934 3HG1 VAL A 252      -9.320 -14.272  20.865  1.00  0.88           H  
ATOM   3935 1HG2 VAL A 252      -6.588 -15.429  20.381  1.00  0.88           H  
ATOM   3936 2HG2 VAL A 252      -7.066 -13.765  20.097  1.00  0.88           H  
ATOM   3937 3HG2 VAL A 252      -5.662 -14.131  21.125  1.00  0.88           H  
ATOM   3938  N   LYS A 253      -5.973 -13.077  24.431  1.00  1.03           N  
ATOM   3939  CA  LYS A 253      -4.673 -12.911  25.075  1.00  1.03           C  
ATOM   3940  C   LYS A 253      -4.298 -14.041  26.015  1.00  1.03           C  
ATOM   3941  O   LYS A 253      -5.089 -14.448  26.866  1.00  1.03           O  
ATOM   3942  CB  LYS A 253      -4.620 -11.600  25.849  1.00  1.03           C  
ATOM   3943  CG  LYS A 253      -3.298 -11.391  26.533  1.00  1.03           C  
ATOM   3944  CD  LYS A 253      -3.142 -10.012  27.110  1.00  1.03           C  
ATOM   3945  CE  LYS A 253      -1.706  -9.840  27.541  1.00  1.03           C  
ATOM   3946  NZ  LYS A 253      -1.400  -8.487  28.047  1.00  1.03           N  
ATOM   3947  H   LYS A 253      -6.770 -13.416  24.967  1.00  1.03           H  
ATOM   3948  HA  LYS A 253      -3.913 -12.881  24.298  1.00  1.03           H  
ATOM   3949 1HB  LYS A 253      -4.783 -10.771  25.159  1.00  1.03           H  
ATOM   3950 2HB  LYS A 253      -5.400 -11.571  26.595  1.00  1.03           H  
ATOM   3951 1HG  LYS A 253      -3.260 -12.084  27.368  1.00  1.03           H  
ATOM   3952 2HG  LYS A 253      -2.466 -11.641  25.884  1.00  1.03           H  
ATOM   3953 1HD  LYS A 253      -3.394  -9.252  26.363  1.00  1.03           H  
ATOM   3954 2HD  LYS A 253      -3.797  -9.895  27.971  1.00  1.03           H  
ATOM   3955 1HE  LYS A 253      -1.456 -10.573  28.305  1.00  1.03           H  
ATOM   3956 2HE  LYS A 253      -1.084 -10.025  26.665  1.00  1.03           H  
ATOM   3957 1HZ  LYS A 253      -0.392  -8.475  28.238  1.00  1.03           H  
ATOM   3958 2HZ  LYS A 253      -1.608  -7.814  27.320  1.00  1.03           H  
ATOM   3959 3HZ  LYS A 253      -1.919  -8.250  28.874  1.00  1.03           H  
ATOM   3960  N   LYS A 254      -3.067 -14.536  25.903  1.00  1.25           N  
ATOM   3961  CA  LYS A 254      -2.635 -15.579  26.837  1.00  1.25           C  
ATOM   3962  C   LYS A 254      -2.195 -14.894  28.128  1.00  1.25           C  
ATOM   3963  O   LYS A 254      -1.303 -14.043  28.097  1.00  1.25           O  
ATOM   3964  CB  LYS A 254      -1.509 -16.402  26.232  1.00  1.25           C  
ATOM   3965  CG  LYS A 254      -0.946 -17.542  27.091  1.00  1.25           C  
ATOM   3966  CD  LYS A 254      -1.872 -18.729  27.255  1.00  1.25           C  
ATOM   3967  CE  LYS A 254      -1.056 -19.912  27.828  1.00  1.25           C  
ATOM   3968  NZ  LYS A 254      -1.865 -21.151  28.003  1.00  1.25           N  
ATOM   3969  H   LYS A 254      -2.419 -14.180  25.187  1.00  1.25           H  
ATOM   3970  HA  LYS A 254      -3.473 -16.236  27.069  1.00  1.25           H  
ATOM   3971 1HB  LYS A 254      -1.848 -16.847  25.302  1.00  1.25           H  
ATOM   3972 2HB  LYS A 254      -0.686 -15.740  25.974  1.00  1.25           H  
ATOM   3973 1HG  LYS A 254      -0.048 -17.918  26.635  1.00  1.25           H  
ATOM   3974 2HG  LYS A 254      -0.698 -17.160  28.079  1.00  1.25           H  
ATOM   3975 1HD  LYS A 254      -2.684 -18.488  27.947  1.00  1.25           H  
ATOM   3976 2HD  LYS A 254      -2.302 -19.013  26.303  1.00  1.25           H  
ATOM   3977 1HE  LYS A 254      -0.233 -20.124  27.142  1.00  1.25           H  
ATOM   3978 2HE  LYS A 254      -0.647 -19.621  28.795  1.00  1.25           H  
ATOM   3979 1HZ  LYS A 254      -1.294 -21.882  28.381  1.00  1.25           H  
ATOM   3980 2HZ  LYS A 254      -2.621 -20.956  28.661  1.00  1.25           H  
ATOM   3981 3HZ  LYS A 254      -2.258 -21.449  27.119  1.00  1.25           H  
ATOM   3982  N   ALA A 255      -2.855 -15.218  29.245  1.00  1.53           N  
ATOM   3983  CA  ALA A 255      -2.598 -14.536  30.516  1.00  1.53           C  
ATOM   3984  C   ALA A 255      -3.438 -15.121  31.648  1.00  1.53           C  
ATOM   3985  O   ALA A 255      -2.937 -15.936  32.420  1.00  1.53           O  
ATOM   3986  OXT ALA A 255      -4.417 -14.473  32.019  1.00  1.53           O  
ATOM   3987  CB  ALA A 255      -2.912 -13.041  30.397  1.00  1.53           C  
ATOM   3988  H   ALA A 255      -3.556 -15.964  29.213  1.00  1.53           H  
ATOM   3989  HA  ALA A 255      -1.547 -14.675  30.770  1.00  1.53           H  
ATOM   3990 1HB  ALA A 255      -2.707 -12.557  31.349  1.00  1.53           H  
ATOM   3991 2HB  ALA A 255      -2.308 -12.575  29.631  1.00  1.53           H  
ATOM   3992 3HB  ALA A 255      -3.961 -12.912  30.151  1.00  1.53           H  
TER    3993
ENDMDL

REMARK ID 619570 MODEL 2 2024-06-01_00000199_1_19
PFRMAT TS
TARGET 2024-06-01_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.427  19.491   2.016  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.640  19.574   3.239  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.758  18.344   3.449  1.00 10.00           C  
ATOM      4  O   MET A   1      -3.450  17.983   4.582  1.00 10.00           O  
ATOM      5  CB  MET A   1      -5.564  19.774   4.438  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.345  21.089   4.418  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.280  22.551   4.473  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.683  22.470   6.160  1.00 10.00           C  
ATOM      9 1H   MET A   1      -5.548  20.419   1.634  1.00 10.00           H  
ATOM     10 2H   MET A   1      -4.951  18.910   1.347  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.333  19.095   2.225  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.981  20.439   3.163  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.282  18.955   4.482  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.976  19.747   5.356  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.945  21.137   3.509  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.021  21.125   5.272  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.015  23.310   6.349  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.527  22.516   6.846  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.142  21.535   6.312  1.00 10.00           H  
ATOM     20  N   GLY A   2      -3.340  17.688   2.355  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.413  16.545   2.456  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.056  15.181   2.762  1.00 10.00           C  
ATOM     23  O   GLY A   2      -2.360  14.168   2.880  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.612  17.990   1.433  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.862  16.468   1.522  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -1.668  16.762   3.220  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.386  15.136   2.809  1.00 10.00           N  
ATOM     28  CA  SER A   3      -5.126  13.921   3.147  1.00 10.00           C  
ATOM     29  C   SER A   3      -4.895  12.741   2.198  1.00 10.00           C  
ATOM     30  O   SER A   3      -5.104  11.590   2.583  1.00 10.00           O  
ATOM     31  CB  SER A   3      -6.610  14.236   3.201  1.00 10.00           C  
ATOM     32  OG  SER A   3      -7.100  14.603   1.939  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.897  15.990   2.673  1.00 10.00           H  
ATOM     34  HA  SER A   3      -4.814  13.608   4.144  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -7.148  13.361   3.559  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -6.783  15.042   3.914  1.00 10.00           H  
ATOM     37  HG  SER A   3      -6.968  13.837   1.371  1.00 10.00           H  
ATOM     38  N   SER A   4      -4.390  13.003   0.987  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.103  11.942   0.024  1.00 10.00           C  
ATOM     40  C   SER A   4      -3.083  10.923   0.580  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.028   9.784   0.129  1.00 10.00           O  
ATOM     42  CB  SER A   4      -3.569  12.531  -1.279  1.00 10.00           C  
ATOM     43  OG  SER A   4      -4.543  13.291  -1.947  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.223  13.967   0.736  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.032  11.410  -0.189  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -2.703  13.156  -1.073  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.237  11.726  -1.926  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.154  13.510  -2.822  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.264  11.365   1.546  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.242  10.530   2.188  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.832   9.419   3.057  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.161   8.428   3.351  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.309  11.388   3.042  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.992  10.706   3.425  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.964  10.372   2.492  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.473  10.302   4.626  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.984   9.800   3.113  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.713   9.749   4.400  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.369  12.323   1.886  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.642  10.041   1.429  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -0.073  12.309   2.508  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.824  11.670   3.957  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       0.978  10.406   5.590  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       3.892   9.435   2.647  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       3.321   9.360   5.108  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.070   9.606   3.522  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.701   8.712   4.483  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.860   7.909   3.888  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.834   7.589   4.571  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.152   9.539   5.685  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.984  10.192   6.375  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.076   9.478   7.127  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.568  11.483   6.408  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.156  10.299   7.599  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.429  11.520   7.175  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.612  10.407   3.200  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.965   7.993   4.840  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.843  10.318   5.355  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.674   8.906   6.401  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.984   8.480   7.131  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -2.952  12.401   5.958  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.344   9.921   8.219  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.745   7.590   2.607  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.744   6.826   1.871  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.831   5.349   2.264  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.949   4.785   2.919  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.459   6.939   0.369  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.450   6.235  -0.525  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.788   6.575  -0.570  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.290   5.213  -1.411  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.410   5.789  -1.440  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.524   4.959  -1.961  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.917   7.905   2.113  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.727   7.262   2.059  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.419   7.996   0.092  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.486   6.527   0.173  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -5.362   4.688  -1.644  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -9.471   5.823  -1.685  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -7.716   4.247  -2.653  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.904   4.710   1.820  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.155   3.305   2.090  1.00 10.00           C  
ATOM    102  C   HIS A   8      -6.376   2.409   1.137  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.909   1.907   0.145  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -8.650   3.009   1.965  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -9.489   3.703   2.992  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -9.398   3.428   4.342  1.00 10.00           N  
ATOM    107  CD2 HIS A   8     -10.431   4.665   2.866  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -10.255   4.188   5.002  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -10.894   4.947   4.130  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.584   5.233   1.276  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.840   3.066   3.104  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -9.002   3.316   0.979  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -8.818   1.937   2.056  1.00 10.00           H  
ATOM    114  HD2 HIS A   8     -10.762   5.125   1.935  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -10.408   4.189   6.081  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -11.608   5.627   4.350  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.103   2.222   1.444  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.207   1.479   0.564  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.421   0.394   1.292  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.493   0.264   2.514  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.213   2.424  -0.092  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.273   3.044   0.885  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.198   2.358   1.393  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.226   4.281   1.443  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.523   3.149   2.218  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.127   4.317   2.262  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.754   2.699   2.278  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.788   0.990  -0.218  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.637   1.899  -0.850  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.759   3.215  -0.585  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.920   5.103   1.277  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       0.381   2.876   2.768  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -0.836   5.115   2.809  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.676  -0.400   0.518  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.865  -1.479   1.069  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.373  -1.380   0.721  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.287  -2.410   0.566  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.391  -2.826   0.563  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.802  -3.108   0.967  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.161  -3.401   2.265  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.944  -3.140   0.242  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.466  -3.602   2.319  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.963  -3.450   1.105  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.668  -0.247  -0.478  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.947  -1.470   2.155  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.335  -2.852  -0.527  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.758  -3.627   0.941  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.610  -3.182   3.073  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -5.154  -2.976  -0.815  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.949  -3.847   3.264  1.00 10.00           H  
ATOM    151  N   SER A  11       0.161  -0.164   0.555  1.00 11.09           N  
ATOM    152  CA  SER A  11       1.583  -0.037   0.217  1.00 11.09           C  
ATOM    153  C   SER A  11       2.204   1.324   0.509  1.00 11.09           C  
ATOM    154  O   SER A  11       1.657   2.376   0.175  1.00 11.09           O  
ATOM    155  CB  SER A  11       1.818  -0.325  -1.256  1.00 11.09           C  
ATOM    156  OG  SER A  11       3.184  -0.171  -1.577  1.00 11.09           O  
ATOM    157  H   SER A  11      -0.404   0.670   0.720  1.00 11.09           H  
ATOM    158  HA  SER A  11       2.129  -0.781   0.802  1.00 11.09           H  
ATOM    159 1HB  SER A  11       1.495  -1.336  -1.499  1.00 11.09           H  
ATOM    160 2HB  SER A  11       1.222   0.365  -1.853  1.00 11.09           H  
ATOM    161  HG  SER A  11       3.624  -0.953  -1.216  1.00 11.09           H  
ATOM    162  N   SER A  12       3.448   1.290   0.979  1.00 10.61           N  
ATOM    163  CA  SER A  12       4.228   2.502   1.217  1.00 10.61           C  
ATOM    164  C   SER A  12       4.529   3.253  -0.081  1.00 10.61           C  
ATOM    165  O   SER A  12       4.929   4.417  -0.050  1.00 10.61           O  
ATOM    166  CB  SER A  12       5.523   2.153   1.926  1.00 10.61           C  
ATOM    167  OG  SER A  12       6.354   1.388   1.099  1.00 10.61           O  
ATOM    168  H   SER A  12       3.855   0.397   1.210  1.00 10.61           H  
ATOM    169  HA  SER A  12       3.646   3.161   1.863  1.00 10.61           H  
ATOM    170 1HB  SER A  12       6.036   3.072   2.213  1.00 10.61           H  
ATOM    171 2HB  SER A  12       5.302   1.603   2.840  1.00 10.61           H  
ATOM    172  HG  SER A  12       6.454   1.893   0.282  1.00 10.61           H  
ATOM    173  N   GLY A  13       4.341   2.586  -1.225  1.00 10.03           N  
ATOM    174  CA  GLY A  13       4.591   3.183  -2.522  1.00 10.03           C  
ATOM    175  C   GLY A  13       3.442   4.059  -3.032  1.00 10.03           C  
ATOM    176  O   GLY A  13       3.558   4.643  -4.109  1.00 10.03           O  
ATOM    177  H   GLY A  13       3.995   1.629  -1.200  1.00 10.03           H  
ATOM    178 1HA  GLY A  13       5.497   3.782  -2.468  1.00 10.03           H  
ATOM    179 2HA  GLY A  13       4.787   2.391  -3.242  1.00 10.03           H  
ATOM    180  N   LEU A  14       2.321   4.154  -2.303  1.00  9.42           N  
ATOM    181  CA  LEU A  14       1.246   5.004  -2.811  1.00  9.42           C  
ATOM    182  C   LEU A  14       1.740   6.427  -2.939  1.00  9.42           C  
ATOM    183  O   LEU A  14       2.264   6.997  -1.984  1.00  9.42           O  
ATOM    184  CB  LEU A  14       0.006   5.025  -1.911  1.00  9.42           C  
ATOM    185  CG  LEU A  14      -1.164   5.893  -2.498  1.00  9.42           C  
ATOM    186  CD1 LEU A  14      -1.695   5.223  -3.743  1.00  9.42           C  
ATOM    187  CD2 LEU A  14      -2.250   6.089  -1.486  1.00  9.42           C  
ATOM    188  H   LEU A  14       2.214   3.653  -1.417  1.00  9.42           H  
ATOM    189  HA  LEU A  14       0.954   4.654  -3.799  1.00  9.42           H  
ATOM    190 1HB  LEU A  14      -0.350   4.000  -1.785  1.00  9.42           H  
ATOM    191 2HB  LEU A  14       0.279   5.419  -0.934  1.00  9.42           H  
ATOM    192  HG  LEU A  14      -0.779   6.872  -2.779  1.00  9.42           H  
ATOM    193 1HD1 LEU A  14      -2.488   5.834  -4.171  1.00  9.42           H  
ATOM    194 2HD1 LEU A  14      -0.891   5.113  -4.471  1.00  9.42           H  
ATOM    195 3HD1 LEU A  14      -2.090   4.239  -3.487  1.00  9.42           H  
ATOM    196 1HD2 LEU A  14      -3.040   6.704  -1.918  1.00  9.42           H  
ATOM    197 2HD2 LEU A  14      -2.650   5.134  -1.213  1.00  9.42           H  
ATOM    198 3HD2 LEU A  14      -1.845   6.587  -0.605  1.00  9.42           H  
ATOM    199  N   VAL A  15       1.534   7.022  -4.103  1.00  8.89           N  
ATOM    200  CA  VAL A  15       1.993   8.377  -4.282  1.00  8.89           C  
ATOM    201  C   VAL A  15       0.797   9.328  -4.113  1.00  8.89           C  
ATOM    202  O   VAL A  15      -0.123   9.314  -4.932  1.00  8.89           O  
ATOM    203  CB  VAL A  15       2.591   8.527  -5.678  1.00  8.89           C  
ATOM    204  CG1 VAL A  15       3.108   9.917  -5.847  1.00  8.89           C  
ATOM    205  CG2 VAL A  15       3.640   7.481  -5.861  1.00  8.89           C  
ATOM    206  H   VAL A  15       1.102   6.515  -4.858  1.00  8.89           H  
ATOM    207  HA  VAL A  15       2.781   8.560  -3.565  1.00  8.89           H  
ATOM    208  HB  VAL A  15       1.814   8.393  -6.430  1.00  8.89           H  
ATOM    209 1HG1 VAL A  15       3.520  10.029  -6.844  1.00  8.89           H  
ATOM    210 2HG1 VAL A  15       2.300  10.629  -5.704  1.00  8.89           H  
ATOM    211 3HG1 VAL A  15       3.881  10.098  -5.114  1.00  8.89           H  
ATOM    212 1HG2 VAL A  15       4.084   7.571  -6.844  1.00  8.89           H  
ATOM    213 2HG2 VAL A  15       4.387   7.602  -5.096  1.00  8.89           H  
ATOM    214 3HG2 VAL A  15       3.191   6.494  -5.761  1.00  8.89           H  
ATOM    215  N   PRO A  16       0.796  10.206  -3.092  1.00  8.47           N  
ATOM    216  CA  PRO A  16      -0.304  11.071  -2.711  1.00  8.47           C  
ATOM    217  C   PRO A  16      -0.426  12.282  -3.606  1.00  8.47           C  
ATOM    218  O   PRO A  16      -0.290  13.419  -3.148  1.00  8.47           O  
ATOM    219  CB  PRO A  16       0.095  11.485  -1.303  1.00  8.47           C  
ATOM    220  CG  PRO A  16       1.586  11.521  -1.350  1.00  8.47           C  
ATOM    221  CD  PRO A  16       1.964  10.364  -2.251  1.00  8.47           C  
ATOM    222  HA  PRO A  16      -1.234  10.486  -2.705  1.00  8.47           H  
ATOM    223 1HB  PRO A  16      -0.366  12.442  -1.031  1.00  8.47           H  
ATOM    224 2HB  PRO A  16      -0.277  10.746  -0.609  1.00  8.47           H  
ATOM    225 1HG  PRO A  16       1.935  12.496  -1.736  1.00  8.47           H  
ATOM    226 2HG  PRO A  16       1.997  11.418  -0.333  1.00  8.47           H  
ATOM    227 1HD  PRO A  16       2.848  10.640  -2.846  1.00  8.47           H  
ATOM    228 2HD  PRO A  16       2.101   9.466  -1.633  1.00  8.47           H  
ATOM    229  N   ARG A  17      -0.694  12.036  -4.869  1.00  8.17           N  
ATOM    230  CA  ARG A  17      -0.789  13.106  -5.840  1.00  8.17           C  
ATOM    231  C   ARG A  17      -1.858  14.084  -5.374  1.00  8.17           C  
ATOM    232  O   ARG A  17      -2.898  13.677  -4.846  1.00  8.17           O  
ATOM    233  CB  ARG A  17      -1.111  12.523  -7.207  1.00  8.17           C  
ATOM    234  CG  ARG A  17       0.045  11.730  -7.806  1.00  8.17           C  
ATOM    235  CD  ARG A  17      -0.301  11.036  -9.070  1.00  8.17           C  
ATOM    236  NE  ARG A  17      -1.257   9.957  -8.857  1.00  8.17           N  
ATOM    237  CZ  ARG A  17      -1.808   9.208  -9.834  1.00  8.17           C  
ATOM    238  NH1 ARG A  17      -1.488   9.420 -11.092  1.00  8.17           N  
ATOM    239  NH2 ARG A  17      -2.671   8.255  -9.527  1.00  8.17           N  
ATOM    240  H   ARG A  17      -0.792  11.062  -5.160  1.00  8.17           H  
ATOM    241  HA  ARG A  17       0.172  13.620  -5.894  1.00  8.17           H  
ATOM    242 1HB  ARG A  17      -1.970  11.863  -7.133  1.00  8.17           H  
ATOM    243 2HB  ARG A  17      -1.361  13.328  -7.898  1.00  8.17           H  
ATOM    244 1HG  ARG A  17       0.859  12.418  -8.020  1.00  8.17           H  
ATOM    245 2HG  ARG A  17       0.383  10.984  -7.087  1.00  8.17           H  
ATOM    246 1HD  ARG A  17      -0.733  11.749  -9.772  1.00  8.17           H  
ATOM    247 2HD  ARG A  17       0.603  10.607  -9.495  1.00  8.17           H  
ATOM    248  HE  ARG A  17      -1.528   9.755  -7.900  1.00  8.17           H  
ATOM    249 1HH1 ARG A  17      -0.825  10.144 -11.331  1.00  8.17           H  
ATOM    250 2HH1 ARG A  17      -1.903   8.855 -11.820  1.00  8.17           H  
ATOM    251 1HH2 ARG A  17      -2.915   8.090  -8.559  1.00  8.17           H  
ATOM    252 2HH2 ARG A  17      -3.084   7.693 -10.256  1.00  8.17           H  
ATOM    253  N   GLY A  18      -1.585  15.380  -5.525  1.00  7.90           N  
ATOM    254  CA  GLY A  18      -2.496  16.423  -5.073  1.00  7.90           C  
ATOM    255  C   GLY A  18      -2.104  16.953  -3.682  1.00  7.90           C  
ATOM    256  O   GLY A  18      -2.547  18.036  -3.269  1.00  7.90           O  
ATOM    257  H   GLY A  18      -0.717  15.681  -5.969  1.00  7.90           H  
ATOM    258 1HA  GLY A  18      -2.485  17.242  -5.792  1.00  7.90           H  
ATOM    259 2HA  GLY A  18      -3.512  16.037  -5.045  1.00  7.90           H  
ATOM    260  N   SER A  19      -1.214  16.246  -2.979  1.00  7.49           N  
ATOM    261  CA  SER A  19      -0.798  16.720  -1.669  1.00  7.49           C  
ATOM    262  C   SER A  19       0.248  17.812  -1.775  1.00  7.49           C  
ATOM    263  O   SER A  19       1.408  17.556  -2.069  1.00  7.49           O  
ATOM    264  CB  SER A  19      -0.196  15.591  -0.854  1.00  7.49           C  
ATOM    265  OG  SER A  19       0.295  16.078   0.368  1.00  7.49           O  
ATOM    266  H   SER A  19      -0.866  15.349  -3.319  1.00  7.49           H  
ATOM    267  HA  SER A  19      -1.669  17.116  -1.147  1.00  7.49           H  
ATOM    268 1HB  SER A  19      -0.940  14.819  -0.674  1.00  7.49           H  
ATOM    269 2HB  SER A  19       0.620  15.137  -1.419  1.00  7.49           H  
ATOM    270  HG  SER A  19       0.880  15.385   0.722  1.00  7.49           H  
ATOM    271  N   HIS A  20      -0.173  19.037  -1.495  1.00  6.76           N  
ATOM    272  CA  HIS A  20       0.702  20.196  -1.567  1.00  6.76           C  
ATOM    273  C   HIS A  20       0.842  20.817  -0.184  1.00  6.76           C  
ATOM    274  O   HIS A  20       1.285  21.961  -0.038  1.00  6.76           O  
ATOM    275  CB  HIS A  20       0.147  21.257  -2.527  1.00  6.76           C  
ATOM    276  CG  HIS A  20       0.017  20.838  -3.970  1.00  6.76           C  
ATOM    277  ND1 HIS A  20      -1.101  20.191  -4.467  1.00  6.76           N  
ATOM    278  CD2 HIS A  20       0.862  20.989  -5.016  1.00  6.76           C  
ATOM    279  CE1 HIS A  20      -0.935  19.978  -5.761  1.00  6.76           C  
ATOM    280  NE2 HIS A  20       0.245  20.453  -6.117  1.00  6.76           N  
ATOM    281  H   HIS A  20      -1.148  19.171  -1.266  1.00  6.76           H  
ATOM    282  HA  HIS A  20       1.686  19.894  -1.914  1.00  6.76           H  
ATOM    283 1HB  HIS A  20      -0.843  21.560  -2.181  1.00  6.76           H  
ATOM    284 2HB  HIS A  20       0.783  22.141  -2.491  1.00  6.76           H  
ATOM    285  HD1 HIS A  20      -1.760  19.638  -3.921  1.00  6.76           H  
ATOM    286  HD2 HIS A  20       1.852  21.435  -5.111  1.00  6.76           H  
ATOM    287  HE1 HIS A  20      -1.707  19.480  -6.342  1.00  6.76           H  
ATOM    288  N   MET A  21       0.488  20.054   0.845  1.00  5.67           N  
ATOM    289  CA  MET A  21       0.467  20.597   2.196  1.00  5.67           C  
ATOM    290  C   MET A  21       1.848  20.876   2.714  1.00  5.67           C  
ATOM    291  O   MET A  21       2.605  19.972   3.051  1.00  5.67           O  
ATOM    292  CB  MET A  21      -0.238  19.627   3.127  1.00  5.67           C  
ATOM    293  CG  MET A  21      -0.372  20.120   4.541  1.00  5.67           C  
ATOM    294  SD  MET A  21      -1.428  21.556   4.666  1.00  5.67           S  
ATOM    295  CE  MET A  21      -0.958  22.129   6.288  1.00  5.67           C  
ATOM    296  H   MET A  21       0.201  19.102   0.670  1.00  5.67           H  
ATOM    297  HA  MET A  21      -0.078  21.539   2.185  1.00  5.67           H  
ATOM    298 1HB  MET A  21      -1.226  19.429   2.751  1.00  5.67           H  
ATOM    299 2HB  MET A  21       0.302  18.683   3.143  1.00  5.67           H  
ATOM    300 1HG  MET A  21      -0.798  19.326   5.155  1.00  5.67           H  
ATOM    301 2HG  MET A  21       0.611  20.377   4.941  1.00  5.67           H  
ATOM    302 1HE  MET A  21      -1.518  23.029   6.534  1.00  5.67           H  
ATOM    303 2HE  MET A  21      -1.174  21.352   7.024  1.00  5.67           H  
ATOM    304 3HE  MET A  21       0.110  22.353   6.298  1.00  5.67           H  
ATOM    305  N   ALA A  22       2.173  22.166   2.757  1.00  4.38           N  
ATOM    306  CA  ALA A  22       3.498  22.633   3.130  1.00  4.38           C  
ATOM    307  C   ALA A  22       4.559  21.955   2.265  1.00  4.38           C  
ATOM    308  O   ALA A  22       5.673  21.698   2.734  1.00  4.38           O  
ATOM    309  CB  ALA A  22       3.755  22.365   4.607  1.00  4.38           C  
ATOM    310  H   ALA A  22       1.476  22.837   2.470  1.00  4.38           H  
ATOM    311  HA  ALA A  22       3.545  23.708   2.943  1.00  4.38           H  
ATOM    312 1HB  ALA A  22       4.742  22.738   4.874  1.00  4.38           H  
ATOM    313 2HB  ALA A  22       2.999  22.872   5.201  1.00  4.38           H  
ATOM    314 3HB  ALA A  22       3.713  21.298   4.808  1.00  4.38           H  
ATOM    315  N   SER A  23       4.225  21.662   1.004  1.00  3.16           N  
ATOM    316  CA  SER A  23       5.184  20.982   0.155  1.00  3.16           C  
ATOM    317  C   SER A  23       6.406  21.848  -0.101  1.00  3.16           C  
ATOM    318  O   SER A  23       6.266  23.048  -0.340  1.00  3.16           O  
ATOM    319  CB  SER A  23       4.563  20.573  -1.177  1.00  3.16           C  
ATOM    320  OG  SER A  23       5.531  19.977  -2.041  1.00  3.16           O  
ATOM    321  H   SER A  23       3.286  21.891   0.661  1.00  3.16           H  
ATOM    322  HA  SER A  23       5.464  20.089   0.691  1.00  3.16           H  
ATOM    323 1HB  SER A  23       3.762  19.870  -0.997  1.00  3.16           H  
ATOM    324 2HB  SER A  23       4.125  21.441  -1.654  1.00  3.16           H  
ATOM    325  HG  SER A  23       5.114  19.905  -2.903  1.00  3.16           H  
ATOM    326  N   PRO A  24       7.621  21.280  -0.071  1.00  2.20           N  
ATOM    327  CA  PRO A  24       8.866  21.921  -0.414  1.00  2.20           C  
ATOM    328  C   PRO A  24       9.024  22.056  -1.925  1.00  2.20           C  
ATOM    329  O   PRO A  24       9.909  22.759  -2.403  1.00  2.20           O  
ATOM    330  CB  PRO A  24       9.896  20.970   0.196  1.00  2.20           C  
ATOM    331  CG  PRO A  24       9.249  19.611   0.103  1.00  2.20           C  
ATOM    332  CD  PRO A  24       7.776  19.874   0.341  1.00  2.20           C  
ATOM    333  HA  PRO A  24       8.908  22.914   0.079  1.00  2.20           H  
ATOM    334 1HB  PRO A  24      10.818  21.035  -0.361  1.00  2.20           H  
ATOM    335 2HB  PRO A  24      10.135  21.264   1.224  1.00  2.20           H  
ATOM    336 1HG  PRO A  24       9.446  19.178  -0.883  1.00  2.20           H  
ATOM    337 2HG  PRO A  24       9.685  18.923   0.846  1.00  2.20           H  
ATOM    338 1HD  PRO A  24       7.205  19.235  -0.312  1.00  2.20           H  
ATOM    339 2HD  PRO A  24       7.521  19.746   1.409  1.00  2.20           H  
ATOM    340  N   GLY A  25       8.174  21.348  -2.689  1.00  1.54           N  
ATOM    341  CA  GLY A  25       8.318  21.287  -4.140  1.00  1.54           C  
ATOM    342  C   GLY A  25       7.802  19.950  -4.654  1.00  1.54           C  
ATOM    343  O   GLY A  25       7.255  19.153  -3.890  1.00  1.54           O  
ATOM    344  H   GLY A  25       7.407  20.824  -2.277  1.00  1.54           H  
ATOM    345 1HA  GLY A  25       7.764  22.101  -4.606  1.00  1.54           H  
ATOM    346 2HA  GLY A  25       9.364  21.410  -4.420  1.00  1.54           H  
ATOM    347  N   LYS A  26       7.945  19.709  -5.950  1.00  1.13           N  
ATOM    348  CA  LYS A  26       7.453  18.453  -6.508  1.00  1.13           C  
ATOM    349  C   LYS A  26       8.583  17.498  -6.843  1.00  1.13           C  
ATOM    350  O   LYS A  26       9.643  17.925  -7.315  1.00  1.13           O  
ATOM    351  CB  LYS A  26       6.630  18.711  -7.773  1.00  1.13           C  
ATOM    352  CG  LYS A  26       5.351  19.490  -7.543  1.00  1.13           C  
ATOM    353  CD  LYS A  26       4.519  19.613  -8.809  1.00  1.13           C  
ATOM    354  CE  LYS A  26       3.207  20.348  -8.522  1.00  1.13           C  
ATOM    355  NZ  LYS A  26       2.360  20.489  -9.736  1.00  1.13           N  
ATOM    356  H   LYS A  26       8.392  20.407  -6.557  1.00  1.13           H  
ATOM    357  HA  LYS A  26       6.815  17.970  -5.772  1.00  1.13           H  
ATOM    358 1HB  LYS A  26       7.240  19.272  -8.490  1.00  1.13           H  
ATOM    359 2HB  LYS A  26       6.370  17.759  -8.236  1.00  1.13           H  
ATOM    360 1HG  LYS A  26       4.761  19.006  -6.799  1.00  1.13           H  
ATOM    361 2HG  LYS A  26       5.605  20.485  -7.187  1.00  1.13           H  
ATOM    362 1HD  LYS A  26       5.085  20.151  -9.575  1.00  1.13           H  
ATOM    363 2HD  LYS A  26       4.287  18.615  -9.188  1.00  1.13           H  
ATOM    364 1HE  LYS A  26       2.650  19.786  -7.768  1.00  1.13           H  
ATOM    365 2HE  LYS A  26       3.430  21.338  -8.128  1.00  1.13           H  
ATOM    366 1HZ  LYS A  26       1.507  20.971  -9.488  1.00  1.13           H  
ATOM    367 2HZ  LYS A  26       2.856  21.015 -10.440  1.00  1.13           H  
ATOM    368 3HZ  LYS A  26       2.137  19.569 -10.095  1.00  1.13           H  
ATOM    369  N   PHE A  27       8.321  16.205  -6.657  1.00  0.89           N  
ATOM    370  CA  PHE A  27       9.260  15.169  -7.054  1.00  0.89           C  
ATOM    371  C   PHE A  27       8.629  14.191  -8.025  1.00  0.89           C  
ATOM    372  O   PHE A  27       7.660  13.497  -7.690  1.00  0.89           O  
ATOM    373  CB  PHE A  27       9.765  14.402  -5.852  1.00  0.89           C  
ATOM    374  CG  PHE A  27      10.817  13.408  -6.209  1.00  0.89           C  
ATOM    375  CD1 PHE A  27      11.777  13.719  -7.135  1.00  0.89           C  
ATOM    376  CD2 PHE A  27      10.863  12.200  -5.629  1.00  0.89           C  
ATOM    377  CE1 PHE A  27      12.771  12.842  -7.473  1.00  0.89           C  
ATOM    378  CE2 PHE A  27      11.857  11.295  -5.951  1.00  0.89           C  
ATOM    379  CZ  PHE A  27      12.812  11.623  -6.871  1.00  0.89           C  
ATOM    380  H   PHE A  27       7.453  15.950  -6.187  1.00  0.89           H  
ATOM    381  HA  PHE A  27      10.109  15.636  -7.550  1.00  0.89           H  
ATOM    382 1HB  PHE A  27      10.160  15.087  -5.129  1.00  0.89           H  
ATOM    383 2HB  PHE A  27       8.934  13.877  -5.380  1.00  0.89           H  
ATOM    384  HD1 PHE A  27      11.720  14.671  -7.607  1.00  0.89           H  
ATOM    385  HD2 PHE A  27      10.107  11.952  -4.896  1.00  0.89           H  
ATOM    386  HE1 PHE A  27      13.514  13.123  -8.219  1.00  0.89           H  
ATOM    387  HE2 PHE A  27      11.879  10.315  -5.475  1.00  0.89           H  
ATOM    388  HZ  PHE A  27      13.585  10.903  -7.126  1.00  0.89           H  
ATOM    389  N   TYR A  28       9.191  14.129  -9.218  1.00  0.77           N  
ATOM    390  CA  TYR A  28       8.660  13.242 -10.215  1.00  0.77           C  
ATOM    391  C   TYR A  28       9.483  11.998 -10.462  1.00  0.77           C  
ATOM    392  O   TYR A  28      10.707  12.056 -10.593  1.00  0.77           O  
ATOM    393  CB  TYR A  28       8.550  13.961 -11.539  1.00  0.77           C  
ATOM    394  CG  TYR A  28       7.519  15.019 -11.617  1.00  0.77           C  
ATOM    395  CD1 TYR A  28       7.806  16.322 -11.221  1.00  0.77           C  
ATOM    396  CD2 TYR A  28       6.284  14.699 -12.132  1.00  0.77           C  
ATOM    397  CE1 TYR A  28       6.839  17.297 -11.346  1.00  0.77           C  
ATOM    398  CE2 TYR A  28       5.324  15.664 -12.260  1.00  0.77           C  
ATOM    399  CZ  TYR A  28       5.588  16.958 -11.874  1.00  0.77           C  
ATOM    400  OH  TYR A  28       4.610  17.914 -12.019  1.00  0.77           O  
ATOM    401  H   TYR A  28       9.976  14.739  -9.441  1.00  0.77           H  
ATOM    402  HA  TYR A  28       7.677  12.947  -9.898  1.00  0.77           H  
ATOM    403 1HB  TYR A  28       9.508  14.416 -11.764  1.00  0.77           H  
ATOM    404 2HB  TYR A  28       8.340  13.228 -12.320  1.00  0.77           H  
ATOM    405  HD1 TYR A  28       8.794  16.571 -10.821  1.00  0.77           H  
ATOM    406  HD2 TYR A  28       6.071  13.674 -12.444  1.00  0.77           H  
ATOM    407  HE1 TYR A  28       7.057  18.323 -11.042  1.00  0.77           H  
ATOM    408  HE2 TYR A  28       4.347  15.408 -12.671  1.00  0.77           H  
ATOM    409  HH  TYR A  28       3.855  17.522 -12.480  1.00  0.77           H  
ATOM    410  N   GLY A  29       8.790  10.887 -10.640  1.00  0.71           N  
ATOM    411  CA  GLY A  29       9.462   9.689 -11.110  1.00  0.71           C  
ATOM    412  C   GLY A  29       9.323   9.750 -12.589  1.00  0.71           C  
ATOM    413  O   GLY A  29       8.217  10.000 -13.067  1.00  0.71           O  
ATOM    414  H   GLY A  29       7.781  10.914 -10.477  1.00  0.71           H  
ATOM    415 1HA  GLY A  29      10.512   9.674 -10.817  1.00  0.71           H  
ATOM    416 2HA  GLY A  29       8.967   8.798 -10.736  1.00  0.71           H  
ATOM    417  N   VAL A  30      10.394   9.554 -13.336  1.00  0.70           N  
ATOM    418  CA  VAL A  30      10.216   9.634 -14.759  1.00  0.70           C  
ATOM    419  C   VAL A  30      10.866   8.474 -15.478  1.00  0.70           C  
ATOM    420  O   VAL A  30      12.097   8.395 -15.560  1.00  0.70           O  
ATOM    421  CB  VAL A  30      10.796  10.950 -15.301  1.00  0.70           C  
ATOM    422  CG1 VAL A  30      10.538  11.004 -16.738  1.00  0.70           C  
ATOM    423  CG2 VAL A  30      10.191  12.136 -14.624  1.00  0.70           C  
ATOM    424  H   VAL A  30      11.315   9.374 -12.943  1.00  0.70           H  
ATOM    425  HA  VAL A  30       9.157   9.616 -14.986  1.00  0.70           H  
ATOM    426  HB  VAL A  30      11.871  10.962 -15.147  1.00  0.70           H  
ATOM    427 1HG1 VAL A  30      10.924  11.917 -17.163  1.00  0.70           H  
ATOM    428 2HG1 VAL A  30      10.996  10.153 -17.217  1.00  0.70           H  
ATOM    429 3HG1 VAL A  30       9.463  10.968 -16.881  1.00  0.70           H  
ATOM    430 1HG2 VAL A  30      10.631  13.025 -15.062  1.00  0.70           H  
ATOM    431 2HG2 VAL A  30       9.111  12.138 -14.786  1.00  0.70           H  
ATOM    432 3HG2 VAL A  30      10.401  12.114 -13.559  1.00  0.70           H  
ATOM    433  N   GLY A  31      10.047   7.582 -16.021  1.00  0.72           N  
ATOM    434  CA  GLY A  31      10.622   6.523 -16.816  1.00  0.72           C  
ATOM    435  C   GLY A  31      11.007   7.242 -18.099  1.00  0.72           C  
ATOM    436  O   GLY A  31      10.270   8.129 -18.535  1.00  0.72           O  
ATOM    437  H   GLY A  31       9.042   7.677 -15.909  1.00  0.72           H  
ATOM    438 1HA  GLY A  31      11.481   6.096 -16.314  1.00  0.72           H  
ATOM    439 2HA  GLY A  31       9.909   5.730 -16.994  1.00  0.72           H  
ATOM    440  N   ILE A  32      12.125   6.911 -18.701  1.00  0.76           N  
ATOM    441  CA  ILE A  32      12.504   7.646 -19.889  1.00  0.76           C  
ATOM    442  C   ILE A  32      12.539   6.773 -21.127  1.00  0.76           C  
ATOM    443  O   ILE A  32      12.671   7.277 -22.237  1.00  0.76           O  
ATOM    444  CB  ILE A  32      13.822   8.371 -19.654  1.00  0.76           C  
ATOM    445  CG1 ILE A  32      14.861   7.435 -19.429  1.00  0.76           C  
ATOM    446  CG2 ILE A  32      13.702   9.233 -18.459  1.00  0.76           C  
ATOM    447  CD1 ILE A  32      16.154   8.025 -19.329  1.00  0.76           C  
ATOM    448  H   ILE A  32      12.712   6.189 -18.305  1.00  0.76           H  
ATOM    449  HA  ILE A  32      11.753   8.389 -20.059  1.00  0.76           H  
ATOM    450  HB  ILE A  32      14.073   8.960 -20.524  1.00  0.76           H  
ATOM    451 1HG1 ILE A  32      14.673   6.925 -18.549  1.00  0.76           H  
ATOM    452 2HG1 ILE A  32      14.864   6.724 -20.257  1.00  0.76           H  
ATOM    453 1HG2 ILE A  32      14.634   9.751 -18.298  1.00  0.76           H  
ATOM    454 2HG2 ILE A  32      12.905   9.934 -18.616  1.00  0.76           H  
ATOM    455 3HG2 ILE A  32      13.478   8.623 -17.588  1.00  0.76           H  
ATOM    456 1HD1 ILE A  32      16.848   7.237 -19.168  1.00  0.76           H  
ATOM    457 2HD1 ILE A  32      16.374   8.541 -20.216  1.00  0.76           H  
ATOM    458 3HD1 ILE A  32      16.190   8.714 -18.502  1.00  0.76           H  
ATOM    459  N   GLY A  33      12.375   5.470 -20.929  1.00  0.80           N  
ATOM    460  CA  GLY A  33      12.317   4.507 -22.001  1.00  0.80           C  
ATOM    461  C   GLY A  33      13.690   3.958 -22.367  1.00  0.80           C  
ATOM    462  O   GLY A  33      14.722   4.510 -21.998  1.00  0.80           O  
ATOM    463  H   GLY A  33      12.304   5.096 -19.990  1.00  0.80           H  
ATOM    464 1HA  GLY A  33      11.667   3.694 -21.671  1.00  0.80           H  
ATOM    465 2HA  GLY A  33      11.867   4.969 -22.868  1.00  0.80           H  
ATOM    466  N   PRO A  34      13.735   2.866 -23.123  1.00  0.84           N  
ATOM    467  CA  PRO A  34      14.919   2.181 -23.548  1.00  0.84           C  
ATOM    468  C   PRO A  34      15.625   2.950 -24.627  1.00  0.84           C  
ATOM    469  O   PRO A  34      15.352   2.762 -25.798  1.00  0.84           O  
ATOM    470  CB  PRO A  34      14.362   0.857 -24.089  1.00  0.84           C  
ATOM    471  CG  PRO A  34      12.973   1.199 -24.551  1.00  0.84           C  
ATOM    472  CD  PRO A  34      12.499   2.218 -23.545  1.00  0.84           C  
ATOM    473  HA  PRO A  34      15.577   2.008 -22.688  1.00  0.84           H  
ATOM    474 1HB  PRO A  34      15.013   0.510 -24.906  1.00  0.84           H  
ATOM    475 2HB  PRO A  34      14.390   0.089 -23.309  1.00  0.84           H  
ATOM    476 1HG  PRO A  34      12.991   1.584 -25.578  1.00  0.84           H  
ATOM    477 2HG  PRO A  34      12.342   0.306 -24.568  1.00  0.84           H  
ATOM    478 1HD  PRO A  34      11.794   2.907 -23.986  1.00  0.84           H  
ATOM    479 2HD  PRO A  34      12.091   1.678 -22.684  1.00  0.84           H  
ATOM    480  N   GLY A  35      16.489   3.868 -24.210  1.00  0.87           N  
ATOM    481  CA  GLY A  35      17.250   4.615 -25.193  1.00  0.87           C  
ATOM    482  C   GLY A  35      16.602   5.909 -25.652  1.00  0.87           C  
ATOM    483  O   GLY A  35      15.910   6.586 -24.893  1.00  0.87           O  
ATOM    484  H   GLY A  35      16.574   4.041 -23.217  1.00  0.87           H  
ATOM    485 1HA  GLY A  35      18.236   4.836 -24.784  1.00  0.87           H  
ATOM    486 2HA  GLY A  35      17.428   3.984 -26.052  1.00  0.87           H  
ATOM    487  N   ASN A  36      16.940   6.290 -26.879  1.00  0.89           N  
ATOM    488  CA  ASN A  36      16.611   7.559 -27.516  1.00  0.89           C  
ATOM    489  C   ASN A  36      15.283   8.171 -27.054  1.00  0.89           C  
ATOM    490  O   ASN A  36      14.272   7.470 -27.027  1.00  0.89           O  
ATOM    491  CB  ASN A  36      16.550   7.329 -29.025  1.00  0.89           C  
ATOM    492  CG  ASN A  36      16.361   8.581 -29.854  1.00  0.89           C  
ATOM    493  OD1 ASN A  36      15.301   9.231 -29.824  1.00  0.89           O  
ATOM    494  ND2 ASN A  36      17.378   8.936 -30.606  1.00  0.89           N  
ATOM    495  H   ASN A  36      17.488   5.639 -27.439  1.00  0.89           H  
ATOM    496  HA  ASN A  36      17.433   8.229 -27.302  1.00  0.89           H  
ATOM    497 1HB  ASN A  36      17.472   6.846 -29.345  1.00  0.89           H  
ATOM    498 2HB  ASN A  36      15.742   6.634 -29.250  1.00  0.89           H  
ATOM    499 1HD2 ASN A  36      17.318   9.755 -31.178  1.00  0.89           H  
ATOM    500 2HD2 ASN A  36      18.216   8.386 -30.607  1.00  0.89           H  
ATOM    501  N   PRO A  37      15.222   9.506 -26.797  1.00  0.89           N  
ATOM    502  CA  PRO A  37      14.039  10.264 -26.391  1.00  0.89           C  
ATOM    503  C   PRO A  37      12.759   9.882 -27.141  1.00  0.89           C  
ATOM    504  O   PRO A  37      11.672  10.158 -26.634  1.00  0.89           O  
ATOM    505  CB  PRO A  37      14.461  11.706 -26.680  1.00  0.89           C  
ATOM    506  CG  PRO A  37      15.955  11.713 -26.453  1.00  0.89           C  
ATOM    507  CD  PRO A  37      16.448  10.365 -26.908  1.00  0.89           C  
ATOM    508  HA  PRO A  37      13.903  10.149 -25.315  1.00  0.89           H  
ATOM    509 1HB  PRO A  37      14.197  11.972 -27.719  1.00  0.89           H  
ATOM    510 2HB  PRO A  37      13.918  12.392 -26.029  1.00  0.89           H  
ATOM    511 1HG  PRO A  37      16.415  12.548 -27.005  1.00  0.89           H  
ATOM    512 2HG  PRO A  37      16.167  11.897 -25.386  1.00  0.89           H  
ATOM    513 1HD  PRO A  37      16.812  10.446 -27.930  1.00  0.89           H  
ATOM    514 2HD  PRO A  37      17.229  10.044 -26.199  1.00  0.89           H  
ATOM    515  N   GLU A  38      12.815   9.268 -28.312  1.00  0.88           N  
ATOM    516  CA  GLU A  38      11.589   8.849 -28.994  1.00  0.88           C  
ATOM    517  C   GLU A  38      10.722   7.912 -28.097  1.00  0.88           C  
ATOM    518  O   GLU A  38       9.523   7.750 -28.334  1.00  0.88           O  
ATOM    519  CB  GLU A  38      11.923   8.155 -30.323  1.00  0.88           C  
ATOM    520  CG  GLU A  38      12.604   6.797 -30.191  1.00  0.88           C  
ATOM    521  CD  GLU A  38      13.012   6.191 -31.529  1.00  0.88           C  
ATOM    522  OE1 GLU A  38      12.682   6.761 -32.542  1.00  0.88           O  
ATOM    523  OE2 GLU A  38      13.653   5.160 -31.534  1.00  0.88           O  
ATOM    524  H   GLU A  38      13.718   9.067 -28.748  1.00  0.88           H  
ATOM    525  HA  GLU A  38      10.999   9.747 -29.204  1.00  0.88           H  
ATOM    526 1HB  GLU A  38      11.013   8.022 -30.904  1.00  0.88           H  
ATOM    527 2HB  GLU A  38      12.591   8.795 -30.900  1.00  0.88           H  
ATOM    528 1HG  GLU A  38      13.475   6.904 -29.560  1.00  0.88           H  
ATOM    529 2HG  GLU A  38      11.915   6.119 -29.695  1.00  0.88           H  
ATOM    530  N   TYR A  39      11.342   7.306 -27.057  1.00  0.86           N  
ATOM    531  CA  TYR A  39      10.680   6.417 -26.095  1.00  0.86           C  
ATOM    532  C   TYR A  39      10.353   7.121 -24.763  1.00  0.86           C  
ATOM    533  O   TYR A  39       9.928   6.489 -23.779  1.00  0.86           O  
ATOM    534  CB  TYR A  39      11.567   5.210 -25.788  1.00  0.86           C  
ATOM    535  CG  TYR A  39      11.821   4.319 -26.942  1.00  0.86           C  
ATOM    536  CD1 TYR A  39      13.044   4.346 -27.591  1.00  0.86           C  
ATOM    537  CD2 TYR A  39      10.824   3.477 -27.369  1.00  0.86           C  
ATOM    538  CE1 TYR A  39      13.252   3.530 -28.676  1.00  0.86           C  
ATOM    539  CE2 TYR A  39      11.030   2.663 -28.444  1.00  0.86           C  
ATOM    540  CZ  TYR A  39      12.239   2.685 -29.104  1.00  0.86           C  
ATOM    541  OH  TYR A  39      12.441   1.874 -30.199  1.00  0.86           O  
ATOM    542  H   TYR A  39      12.344   7.480 -26.946  1.00  0.86           H  
ATOM    543  HA  TYR A  39       9.741   6.079 -26.531  1.00  0.86           H  
ATOM    544 1HB  TYR A  39      12.537   5.552 -25.401  1.00  0.86           H  
ATOM    545 2HB  TYR A  39      11.099   4.636 -25.024  1.00  0.86           H  
ATOM    546  HD1 TYR A  39      13.841   5.017 -27.253  1.00  0.86           H  
ATOM    547  HD2 TYR A  39       9.874   3.465 -26.857  1.00  0.86           H  
ATOM    548  HE1 TYR A  39      14.200   3.555 -29.202  1.00  0.86           H  
ATOM    549  HE2 TYR A  39      10.236   2.005 -28.783  1.00  0.86           H  
ATOM    550  HH  TYR A  39      13.258   2.138 -30.641  1.00  0.86           H  
ATOM    551  N   LEU A  40      10.535   8.434 -24.746  1.00  0.84           N  
ATOM    552  CA  LEU A  40      10.243   9.282 -23.609  1.00  0.84           C  
ATOM    553  C   LEU A  40       8.862   9.862 -23.885  1.00  0.84           C  
ATOM    554  O   LEU A  40       8.646  10.481 -24.927  1.00  0.84           O  
ATOM    555  CB  LEU A  40      11.323  10.380 -23.508  1.00  0.84           C  
ATOM    556  CG  LEU A  40      11.219  11.401 -22.413  1.00  0.84           C  
ATOM    557  CD1 LEU A  40      11.374  10.781 -21.154  1.00  0.84           C  
ATOM    558  CD2 LEU A  40      12.303  12.376 -22.566  1.00  0.84           C  
ATOM    559  H   LEU A  40      10.891   8.893 -25.577  1.00  0.84           H  
ATOM    560  HA  LEU A  40      10.219   8.690 -22.695  1.00  0.84           H  
ATOM    561 1HB  LEU A  40      12.293   9.892 -23.414  1.00  0.84           H  
ATOM    562 2HB  LEU A  40      11.314  10.944 -24.425  1.00  0.84           H  
ATOM    563  HG  LEU A  40      10.248  11.880 -22.453  1.00  0.84           H  
ATOM    564 1HD1 LEU A  40      11.314  11.529 -20.374  1.00  0.84           H  
ATOM    565 2HD1 LEU A  40      10.597  10.036 -21.023  1.00  0.84           H  
ATOM    566 3HD1 LEU A  40      12.340  10.319 -21.141  1.00  0.84           H  
ATOM    567 1HD2 LEU A  40      12.237  13.119 -21.773  1.00  0.84           H  
ATOM    568 2HD2 LEU A  40      13.257  11.849 -22.500  1.00  0.84           H  
ATOM    569 3HD2 LEU A  40      12.233  12.860 -23.528  1.00  0.84           H  
ATOM    570  N   THR A  41       7.908   9.644 -22.991  1.00  0.83           N  
ATOM    571  CA  THR A  41       6.557  10.104 -23.284  1.00  0.83           C  
ATOM    572  C   THR A  41       6.530  11.607 -23.224  1.00  0.83           C  
ATOM    573  O   THR A  41       7.335  12.198 -22.512  1.00  0.83           O  
ATOM    574  CB  THR A  41       5.566   9.530 -22.257  1.00  0.83           C  
ATOM    575  OG1 THR A  41       5.904  10.003 -20.923  1.00  0.83           O  
ATOM    576  CG2 THR A  41       5.661   8.011 -22.283  1.00  0.83           C  
ATOM    577  H   THR A  41       8.111   9.141 -22.139  1.00  0.83           H  
ATOM    578  HA  THR A  41       6.274   9.781 -24.287  1.00  0.83           H  
ATOM    579  HB  THR A  41       4.550   9.833 -22.498  1.00  0.83           H  
ATOM    580  HG1 THR A  41       5.772   9.259 -20.281  1.00  0.83           H  
ATOM    581 1HG2 THR A  41       4.972   7.583 -21.550  1.00  0.83           H  
ATOM    582 2HG2 THR A  41       5.408   7.645 -23.277  1.00  0.83           H  
ATOM    583 3HG2 THR A  41       6.667   7.715 -22.042  1.00  0.83           H  
ATOM    584  N   LEU A  42       5.546  12.233 -23.861  1.00  0.82           N  
ATOM    585  CA  LEU A  42       5.471  13.686 -23.793  1.00  0.82           C  
ATOM    586  C   LEU A  42       5.372  14.178 -22.368  1.00  0.82           C  
ATOM    587  O   LEU A  42       5.942  15.207 -22.012  1.00  0.82           O  
ATOM    588  CB  LEU A  42       4.298  14.232 -24.597  1.00  0.82           C  
ATOM    589  CG  LEU A  42       4.167  15.756 -24.553  1.00  0.82           C  
ATOM    590  CD1 LEU A  42       5.445  16.400 -25.102  1.00  0.82           C  
ATOM    591  CD2 LEU A  42       2.956  16.172 -25.367  1.00  0.82           C  
ATOM    592  H   LEU A  42       4.888  11.711 -24.422  1.00  0.82           H  
ATOM    593  HA  LEU A  42       6.388  14.086 -24.224  1.00  0.82           H  
ATOM    594 1HB  LEU A  42       4.407  13.931 -25.636  1.00  0.82           H  
ATOM    595 2HB  LEU A  42       3.373  13.807 -24.205  1.00  0.82           H  
ATOM    596  HG  LEU A  42       4.042  16.080 -23.521  1.00  0.82           H  
ATOM    597 1HD1 LEU A  42       5.353  17.486 -25.059  1.00  0.82           H  
ATOM    598 2HD1 LEU A  42       6.292  16.090 -24.502  1.00  0.82           H  
ATOM    599 3HD1 LEU A  42       5.598  16.089 -26.133  1.00  0.82           H  
ATOM    600 1HD2 LEU A  42       2.851  17.257 -25.336  1.00  0.82           H  
ATOM    601 2HD2 LEU A  42       3.084  15.849 -26.400  1.00  0.82           H  
ATOM    602 3HD2 LEU A  42       2.062  15.709 -24.949  1.00  0.82           H  
ATOM    603  N   LYS A  43       4.604  13.484 -21.541  1.00  0.81           N  
ATOM    604  CA  LYS A  43       4.500  13.945 -20.177  1.00  0.81           C  
ATOM    605  C   LYS A  43       5.890  13.890 -19.540  1.00  0.81           C  
ATOM    606  O   LYS A  43       6.295  14.839 -18.872  1.00  0.81           O  
ATOM    607  CB  LYS A  43       3.479  13.134 -19.390  1.00  0.81           C  
ATOM    608  CG  LYS A  43       3.227  13.666 -17.993  1.00  0.81           C  
ATOM    609  CD  LYS A  43       2.120  12.896 -17.293  1.00  0.81           C  
ATOM    610  CE  LYS A  43       1.840  13.472 -15.917  1.00  0.81           C  
ATOM    611  NZ  LYS A  43       0.823  12.683 -15.190  1.00  0.81           N  
ATOM    612  H   LYS A  43       4.136  12.647 -21.853  1.00  0.81           H  
ATOM    613  HA  LYS A  43       4.174  14.985 -20.183  1.00  0.81           H  
ATOM    614 1HB  LYS A  43       2.532  13.121 -19.926  1.00  0.81           H  
ATOM    615 2HB  LYS A  43       3.824  12.103 -19.306  1.00  0.81           H  
ATOM    616 1HG  LYS A  43       4.143  13.590 -17.410  1.00  0.81           H  
ATOM    617 2HG  LYS A  43       2.946  14.716 -18.052  1.00  0.81           H  
ATOM    618 1HD  LYS A  43       1.209  12.944 -17.890  1.00  0.81           H  
ATOM    619 2HD  LYS A  43       2.407  11.853 -17.186  1.00  0.81           H  
ATOM    620 1HE  LYS A  43       2.750  13.487 -15.340  1.00  0.81           H  
ATOM    621 2HE  LYS A  43       1.480  14.495 -16.016  1.00  0.81           H  
ATOM    622 1HZ  LYS A  43       0.701  13.112 -14.272  1.00  0.81           H  
ATOM    623 2HZ  LYS A  43      -0.048  12.682 -15.693  1.00  0.81           H  
ATOM    624 3HZ  LYS A  43       1.148  11.740 -15.070  1.00  0.81           H  
ATOM    625  N   ALA A  44       6.638  12.797 -19.775  1.00  0.80           N  
ATOM    626  CA  ALA A  44       7.987  12.645 -19.227  1.00  0.80           C  
ATOM    627  C   ALA A  44       8.917  13.757 -19.737  1.00  0.80           C  
ATOM    628  O   ALA A  44       9.753  14.290 -18.999  1.00  0.80           O  
ATOM    629  CB  ALA A  44       8.505  11.272 -19.582  1.00  0.80           C  
ATOM    630  H   ALA A  44       6.276  12.022 -20.343  1.00  0.80           H  
ATOM    631  HA  ALA A  44       7.932  12.733 -18.140  1.00  0.80           H  
ATOM    632 1HB  ALA A  44       9.471  11.131 -19.174  1.00  0.80           H  
ATOM    633 2HB  ALA A  44       7.841  10.507 -19.187  1.00  0.80           H  
ATOM    634 3HB  ALA A  44       8.548  11.180 -20.651  1.00  0.80           H  
ATOM    635  N   VAL A  45       8.736  14.152 -20.999  1.00  0.79           N  
ATOM    636  CA  VAL A  45       9.524  15.234 -21.576  1.00  0.79           C  
ATOM    637  C   VAL A  45       9.244  16.521 -20.827  1.00  0.79           C  
ATOM    638  O   VAL A  45      10.164  17.247 -20.422  1.00  0.79           O  
ATOM    639  CB  VAL A  45       9.137  15.481 -23.051  1.00  0.79           C  
ATOM    640  CG1 VAL A  45       9.781  16.721 -23.536  1.00  0.79           C  
ATOM    641  CG2 VAL A  45       9.554  14.341 -23.923  1.00  0.79           C  
ATOM    642  H   VAL A  45       8.051  13.662 -21.572  1.00  0.79           H  
ATOM    643  HA  VAL A  45      10.581  14.986 -21.501  1.00  0.79           H  
ATOM    644  HB  VAL A  45       8.077  15.615 -23.110  1.00  0.79           H  
ATOM    645 1HG1 VAL A  45       9.484  16.900 -24.566  1.00  0.79           H  
ATOM    646 2HG1 VAL A  45       9.462  17.552 -22.916  1.00  0.79           H  
ATOM    647 3HG1 VAL A  45      10.851  16.622 -23.483  1.00  0.79           H  
ATOM    648 1HG2 VAL A  45       9.263  14.544 -24.951  1.00  0.79           H  
ATOM    649 2HG2 VAL A  45      10.613  14.245 -23.871  1.00  0.79           H  
ATOM    650 3HG2 VAL A  45       9.082  13.434 -23.597  1.00  0.79           H  
ATOM    651  N   ASN A  46       7.953  16.786 -20.624  1.00  0.78           N  
ATOM    652  CA  ASN A  46       7.520  17.978 -19.937  1.00  0.78           C  
ATOM    653  C   ASN A  46       7.984  17.979 -18.490  1.00  0.78           C  
ATOM    654  O   ASN A  46       8.326  19.039 -17.953  1.00  0.78           O  
ATOM    655  CB  ASN A  46       6.021  18.139 -20.070  1.00  0.78           C  
ATOM    656  CG  ASN A  46       5.619  18.574 -21.478  1.00  0.78           C  
ATOM    657  OD1 ASN A  46       6.435  19.107 -22.247  1.00  0.78           O  
ATOM    658  ND2 ASN A  46       4.373  18.380 -21.814  1.00  0.78           N  
ATOM    659  H   ASN A  46       7.249  16.136 -20.978  1.00  0.78           H  
ATOM    660  HA  ASN A  46       7.988  18.832 -20.421  1.00  0.78           H  
ATOM    661 1HB  ASN A  46       5.534  17.191 -19.843  1.00  0.78           H  
ATOM    662 2HB  ASN A  46       5.665  18.875 -19.352  1.00  0.78           H  
ATOM    663 1HD2 ASN A  46       4.052  18.673 -22.714  1.00  0.78           H  
ATOM    664 2HD2 ASN A  46       3.742  17.954 -21.168  1.00  0.78           H  
ATOM    665  N   VAL A  47       8.064  16.806 -17.857  1.00  0.78           N  
ATOM    666  CA  VAL A  47       8.540  16.792 -16.492  1.00  0.78           C  
ATOM    667  C   VAL A  47       9.954  17.277 -16.407  1.00  0.78           C  
ATOM    668  O   VAL A  47      10.247  18.185 -15.649  1.00  0.78           O  
ATOM    669  CB  VAL A  47       8.541  15.415 -15.848  1.00  0.78           C  
ATOM    670  CG1 VAL A  47       9.266  15.558 -14.554  1.00  0.78           C  
ATOM    671  CG2 VAL A  47       7.148  14.922 -15.601  1.00  0.78           C  
ATOM    672  H   VAL A  47       7.752  15.949 -18.316  1.00  0.78           H  
ATOM    673  HA  VAL A  47       7.900  17.449 -15.899  1.00  0.78           H  
ATOM    674  HB  VAL A  47       9.081  14.706 -16.481  1.00  0.78           H  
ATOM    675 1HG1 VAL A  47       9.302  14.623 -14.068  1.00  0.78           H  
ATOM    676 2HG1 VAL A  47      10.272  15.909 -14.736  1.00  0.78           H  
ATOM    677 3HG1 VAL A  47       8.746  16.274 -13.932  1.00  0.78           H  
ATOM    678 1HG2 VAL A  47       7.205  13.955 -15.112  1.00  0.78           H  
ATOM    679 2HG2 VAL A  47       6.629  15.627 -14.960  1.00  0.78           H  
ATOM    680 3HG2 VAL A  47       6.618  14.828 -16.529  1.00  0.78           H  
ATOM    681  N   PHE A  48      10.827  16.764 -17.264  1.00  0.78           N  
ATOM    682  CA  PHE A  48      12.209  17.200 -17.171  1.00  0.78           C  
ATOM    683  C   PHE A  48      12.306  18.709 -17.406  1.00  0.78           C  
ATOM    684  O   PHE A  48      13.010  19.418 -16.689  1.00  0.78           O  
ATOM    685  CB  PHE A  48      13.040  16.437 -18.176  1.00  0.78           C  
ATOM    686  CG  PHE A  48      13.224  15.047 -17.802  1.00  0.78           C  
ATOM    687  CD1 PHE A  48      13.155  14.070 -18.748  1.00  0.78           C  
ATOM    688  CD2 PHE A  48      13.472  14.703 -16.493  1.00  0.78           C  
ATOM    689  CE1 PHE A  48      13.332  12.781 -18.405  1.00  0.78           C  
ATOM    690  CE2 PHE A  48      13.656  13.401 -16.138  1.00  0.78           C  
ATOM    691  CZ  PHE A  48      13.590  12.441 -17.091  1.00  0.78           C  
ATOM    692  H   PHE A  48      10.533  16.037 -17.921  1.00  0.78           H  
ATOM    693  HA  PHE A  48      12.577  16.974 -16.172  1.00  0.78           H  
ATOM    694 1HB  PHE A  48      12.564  16.475 -19.160  1.00  0.78           H  
ATOM    695 2HB  PHE A  48      14.006  16.879 -18.247  1.00  0.78           H  
ATOM    696  HD1 PHE A  48      12.954  14.345 -19.784  1.00  0.78           H  
ATOM    697  HD2 PHE A  48      13.517  15.487 -15.747  1.00  0.78           H  
ATOM    698  HE1 PHE A  48      13.275  12.022 -19.173  1.00  0.78           H  
ATOM    699  HE2 PHE A  48      13.853  13.125 -15.102  1.00  0.78           H  
ATOM    700  HZ  PHE A  48      13.730  11.410 -16.812  1.00  0.78           H  
ATOM    701  N   ARG A  49      11.515  19.220 -18.350  1.00  0.78           N  
ATOM    702  CA  ARG A  49      11.477  20.651 -18.657  1.00  0.78           C  
ATOM    703  C   ARG A  49      10.920  21.488 -17.489  1.00  0.78           C  
ATOM    704  O   ARG A  49      11.171  22.694 -17.393  1.00  0.78           O  
ATOM    705  CB  ARG A  49      10.613  20.888 -19.887  1.00  0.78           C  
ATOM    706  CG  ARG A  49      11.197  20.378 -21.191  1.00  0.78           C  
ATOM    707  CD  ARG A  49      10.268  20.555 -22.326  1.00  0.78           C  
ATOM    708  NE  ARG A  49      10.861  20.134 -23.596  1.00  0.78           N  
ATOM    709  CZ  ARG A  49      10.174  19.888 -24.723  1.00  0.78           C  
ATOM    710  NH1 ARG A  49       8.861  20.000 -24.758  1.00  0.78           N  
ATOM    711  NH2 ARG A  49      10.844  19.525 -25.792  1.00  0.78           N  
ATOM    712  H   ARG A  49      10.942  18.584 -18.911  1.00  0.78           H  
ATOM    713  HA  ARG A  49      12.491  20.990 -18.863  1.00  0.78           H  
ATOM    714 1HB  ARG A  49       9.655  20.406 -19.745  1.00  0.78           H  
ATOM    715 2HB  ARG A  49      10.430  21.953 -20.003  1.00  0.78           H  
ATOM    716 1HG  ARG A  49      12.085  20.906 -21.403  1.00  0.78           H  
ATOM    717 2HG  ARG A  49      11.432  19.329 -21.094  1.00  0.78           H  
ATOM    718 1HD  ARG A  49       9.368  19.960 -22.156  1.00  0.78           H  
ATOM    719 2HD  ARG A  49       9.998  21.604 -22.406  1.00  0.78           H  
ATOM    720  HE  ARG A  49      11.890  20.036 -23.662  1.00  0.78           H  
ATOM    721 1HH1 ARG A  49       8.354  20.278 -23.924  1.00  0.78           H  
ATOM    722 2HH1 ARG A  49       8.362  19.811 -25.612  1.00  0.78           H  
ATOM    723 1HH2 ARG A  49      11.868  19.449 -25.712  1.00  0.78           H  
ATOM    724 2HH2 ARG A  49      10.366  19.331 -26.657  1.00  0.78           H  
ATOM    725  N   SER A  50      10.123  20.851 -16.626  1.00  0.77           N  
ATOM    726  CA  SER A  50       9.457  21.479 -15.502  1.00  0.77           C  
ATOM    727  C   SER A  50      10.236  21.406 -14.187  1.00  0.77           C  
ATOM    728  O   SER A  50       9.726  21.867 -13.163  1.00  0.77           O  
ATOM    729  CB  SER A  50       8.105  20.830 -15.285  1.00  0.77           C  
ATOM    730  OG  SER A  50       7.279  20.987 -16.409  1.00  0.77           O  
ATOM    731  H   SER A  50       9.950  19.854 -16.746  1.00  0.77           H  
ATOM    732  HA  SER A  50       9.305  22.530 -15.748  1.00  0.77           H  
ATOM    733 1HB  SER A  50       8.245  19.773 -15.073  1.00  0.77           H  
ATOM    734 2HB  SER A  50       7.627  21.277 -14.416  1.00  0.77           H  
ATOM    735  HG  SER A  50       7.660  20.394 -17.092  1.00  0.77           H  
ATOM    736  N   VAL A  51      11.441  20.817 -14.176  1.00  0.75           N  
ATOM    737  CA  VAL A  51      12.157  20.692 -12.902  1.00  0.75           C  
ATOM    738  C   VAL A  51      13.492  21.414 -12.917  1.00  0.75           C  
ATOM    739  O   VAL A  51      13.981  21.822 -13.966  1.00  0.75           O  
ATOM    740  CB  VAL A  51      12.366  19.216 -12.512  1.00  0.75           C  
ATOM    741  CG1 VAL A  51      11.001  18.533 -12.358  1.00  0.75           C  
ATOM    742  CG2 VAL A  51      13.241  18.535 -13.517  1.00  0.75           C  
ATOM    743  H   VAL A  51      11.854  20.446 -15.039  1.00  0.75           H  
ATOM    744  HA  VAL A  51      11.551  21.145 -12.124  1.00  0.75           H  
ATOM    745  HB  VAL A  51      12.850  19.170 -11.576  1.00  0.75           H  
ATOM    746 1HG1 VAL A  51      11.123  17.517 -12.058  1.00  0.75           H  
ATOM    747 2HG1 VAL A  51      10.414  19.053 -11.608  1.00  0.75           H  
ATOM    748 3HG1 VAL A  51      10.473  18.558 -13.291  1.00  0.75           H  
ATOM    749 1HG2 VAL A  51      13.402  17.515 -13.225  1.00  0.75           H  
ATOM    750 2HG2 VAL A  51      12.754  18.570 -14.466  1.00  0.75           H  
ATOM    751 3HG2 VAL A  51      14.202  19.044 -13.576  1.00  0.75           H  
ATOM    752  N   ASP A  52      14.069  21.608 -11.735  1.00  0.73           N  
ATOM    753  CA  ASP A  52      15.340  22.292 -11.599  1.00  0.73           C  
ATOM    754  C   ASP A  52      16.493  21.293 -11.596  1.00  0.73           C  
ATOM    755  O   ASP A  52      17.585  21.599 -12.088  1.00  0.73           O  
ATOM    756  CB  ASP A  52      15.324  23.091 -10.299  1.00  0.73           C  
ATOM    757  CG  ASP A  52      14.234  24.192 -10.286  1.00  0.73           C  
ATOM    758  OD1 ASP A  52      14.255  25.039 -11.146  1.00  0.73           O  
ATOM    759  OD2 ASP A  52      13.361  24.136  -9.431  1.00  0.73           O  
ATOM    760  H   ASP A  52      13.639  21.239 -10.895  1.00  0.73           H  
ATOM    761  HA  ASP A  52      15.471  22.969 -12.444  1.00  0.73           H  
ATOM    762 1HB  ASP A  52      15.139  22.409  -9.477  1.00  0.73           H  
ATOM    763 2HB  ASP A  52      16.298  23.547 -10.141  1.00  0.73           H  
ATOM    764  N   VAL A  53      16.234  20.109 -11.032  1.00  0.71           N  
ATOM    765  CA  VAL A  53      17.234  19.051 -10.927  1.00  0.71           C  
ATOM    766  C   VAL A  53      16.723  17.697 -11.438  1.00  0.71           C  
ATOM    767  O   VAL A  53      15.635  17.252 -11.060  1.00  0.71           O  
ATOM    768  CB  VAL A  53      17.711  18.886  -9.460  1.00  0.71           C  
ATOM    769  CG1 VAL A  53      18.731  17.750  -9.362  1.00  0.71           C  
ATOM    770  CG2 VAL A  53      18.351  20.203  -8.951  1.00  0.71           C  
ATOM    771  H   VAL A  53      15.308  19.959 -10.634  1.00  0.71           H  
ATOM    772  HA  VAL A  53      18.093  19.342 -11.529  1.00  0.71           H  
ATOM    773  HB  VAL A  53      16.858  18.625  -8.835  1.00  0.71           H  
ATOM    774 1HG1 VAL A  53      19.045  17.650  -8.332  1.00  0.71           H  
ATOM    775 2HG1 VAL A  53      18.291  16.812  -9.696  1.00  0.71           H  
ATOM    776 3HG1 VAL A  53      19.590  17.989  -9.989  1.00  0.71           H  
ATOM    777 1HG2 VAL A  53      18.689  20.081  -7.934  1.00  0.71           H  
ATOM    778 2HG2 VAL A  53      19.199  20.457  -9.567  1.00  0.71           H  
ATOM    779 3HG2 VAL A  53      17.630  21.007  -8.987  1.00  0.71           H  
ATOM    780  N   VAL A  54      17.525  17.047 -12.276  1.00  0.72           N  
ATOM    781  CA  VAL A  54      17.217  15.715 -12.772  1.00  0.72           C  
ATOM    782  C   VAL A  54      18.234  14.728 -12.220  1.00  0.72           C  
ATOM    783  O   VAL A  54      19.444  14.902 -12.385  1.00  0.72           O  
ATOM    784  CB  VAL A  54      17.243  15.637 -14.310  1.00  0.72           C  
ATOM    785  CG1 VAL A  54      16.953  14.185 -14.733  1.00  0.72           C  
ATOM    786  CG2 VAL A  54      16.220  16.590 -14.907  1.00  0.72           C  
ATOM    787  H   VAL A  54      18.393  17.492 -12.553  1.00  0.72           H  
ATOM    788  HA  VAL A  54      16.225  15.429 -12.432  1.00  0.72           H  
ATOM    789  HB  VAL A  54      18.232  15.911 -14.666  1.00  0.72           H  
ATOM    790 1HG1 VAL A  54      16.971  14.100 -15.798  1.00  0.72           H  
ATOM    791 2HG1 VAL A  54      17.702  13.523 -14.312  1.00  0.72           H  
ATOM    792 3HG1 VAL A  54      15.978  13.893 -14.363  1.00  0.72           H  
ATOM    793 1HG2 VAL A  54      16.248  16.530 -15.995  1.00  0.72           H  
ATOM    794 2HG2 VAL A  54      15.234  16.326 -14.554  1.00  0.72           H  
ATOM    795 3HG2 VAL A  54      16.450  17.601 -14.597  1.00  0.72           H  
ATOM    796  N   PHE A  55      17.739  13.705 -11.557  1.00  0.75           N  
ATOM    797  CA  PHE A  55      18.591  12.691 -10.985  1.00  0.75           C  
ATOM    798  C   PHE A  55      18.693  11.531 -11.937  1.00  0.75           C  
ATOM    799  O   PHE A  55      17.704  11.167 -12.572  1.00  0.75           O  
ATOM    800  CB  PHE A  55      18.034  12.240  -9.655  1.00  0.75           C  
ATOM    801  CG  PHE A  55      18.139  13.290  -8.622  1.00  0.75           C  
ATOM    802  CD1 PHE A  55      17.079  14.109  -8.330  1.00  0.75           C  
ATOM    803  CD2 PHE A  55      19.316  13.475  -7.958  1.00  0.75           C  
ATOM    804  CE1 PHE A  55      17.213  15.076  -7.371  1.00  0.75           C  
ATOM    805  CE2 PHE A  55      19.451  14.424  -7.011  1.00  0.75           C  
ATOM    806  CZ  PHE A  55      18.396  15.228  -6.706  1.00  0.75           C  
ATOM    807  H   PHE A  55      16.733  13.636 -11.450  1.00  0.75           H  
ATOM    808  HA  PHE A  55      19.584  13.108 -10.825  1.00  0.75           H  
ATOM    809 1HB  PHE A  55      16.989  11.973  -9.769  1.00  0.75           H  
ATOM    810 2HB  PHE A  55      18.558  11.367  -9.325  1.00  0.75           H  
ATOM    811  HD1 PHE A  55      16.141  13.981  -8.859  1.00  0.75           H  
ATOM    812  HD2 PHE A  55      20.153  12.843  -8.204  1.00  0.75           H  
ATOM    813  HE1 PHE A  55      16.396  15.699  -7.135  1.00  0.75           H  
ATOM    814  HE2 PHE A  55      20.398  14.537  -6.507  1.00  0.75           H  
ATOM    815  HZ  PHE A  55      18.486  15.982  -5.945  1.00  0.75           H  
ATOM    816  N   THR A  56      19.869  10.929 -12.034  1.00  0.82           N  
ATOM    817  CA  THR A  56      20.005   9.784 -12.927  1.00  0.82           C  
ATOM    818  C   THR A  56      20.545   8.557 -12.190  1.00  0.82           C  
ATOM    819  O   THR A  56      21.289   8.676 -11.210  1.00  0.82           O  
ATOM    820  CB  THR A  56      20.909  10.176 -14.114  1.00  0.82           C  
ATOM    821  OG1 THR A  56      22.226  10.492 -13.633  1.00  0.82           O  
ATOM    822  CG2 THR A  56      20.321  11.436 -14.810  1.00  0.82           C  
ATOM    823  H   THR A  56      20.663  11.307 -11.512  1.00  0.82           H  
ATOM    824  HA  THR A  56      19.022   9.522 -13.325  1.00  0.82           H  
ATOM    825  HB  THR A  56      20.970   9.352 -14.829  1.00  0.82           H  
ATOM    826  HG1 THR A  56      22.808  10.723 -14.382  1.00  0.82           H  
ATOM    827 1HG2 THR A  56      20.947  11.729 -15.622  1.00  0.82           H  
ATOM    828 2HG2 THR A  56      19.328  11.219 -15.181  1.00  0.82           H  
ATOM    829 3HG2 THR A  56      20.271  12.258 -14.102  1.00  0.82           H  
ATOM    830  N   VAL A  57      20.215   7.367 -12.708  1.00  0.96           N  
ATOM    831  CA  VAL A  57      20.675   6.114 -12.108  1.00  0.96           C  
ATOM    832  C   VAL A  57      21.940   5.563 -12.750  1.00  0.96           C  
ATOM    833  O   VAL A  57      21.941   5.209 -13.939  1.00  0.96           O  
ATOM    834  CB  VAL A  57      19.575   5.048 -12.227  1.00  0.96           C  
ATOM    835  CG1 VAL A  57      20.050   3.730 -11.639  1.00  0.96           C  
ATOM    836  CG2 VAL A  57      18.363   5.529 -11.524  1.00  0.96           C  
ATOM    837  H   VAL A  57      19.600   7.340 -13.511  1.00  0.96           H  
ATOM    838  HA  VAL A  57      20.879   6.296 -11.054  1.00  0.96           H  
ATOM    839  HB  VAL A  57      19.347   4.880 -13.280  1.00  0.96           H  
ATOM    840 1HG1 VAL A  57      19.263   2.984 -11.738  1.00  0.96           H  
ATOM    841 2HG1 VAL A  57      20.939   3.391 -12.170  1.00  0.96           H  
ATOM    842 3HG1 VAL A  57      20.286   3.868 -10.593  1.00  0.96           H  
ATOM    843 1HG2 VAL A  57      17.573   4.783 -11.608  1.00  0.96           H  
ATOM    844 2HG2 VAL A  57      18.613   5.689 -10.481  1.00  0.96           H  
ATOM    845 3HG2 VAL A  57      18.025   6.470 -11.973  1.00  0.96           H  
ATOM    846  N   THR A  58      22.996   5.475 -11.938  1.00  1.16           N  
ATOM    847  CA  THR A  58      24.303   5.010 -12.375  1.00  1.16           C  
ATOM    848  C   THR A  58      24.857   3.973 -11.374  1.00  1.16           C  
ATOM    849  O   THR A  58      24.700   4.136 -10.170  1.00  1.16           O  
ATOM    850  CB  THR A  58      25.237   6.237 -12.504  1.00  1.16           C  
ATOM    851  OG1 THR A  58      24.634   7.196 -13.383  1.00  1.16           O  
ATOM    852  CG2 THR A  58      26.545   5.866 -13.103  1.00  1.16           C  
ATOM    853  H   THR A  58      22.906   5.808 -10.974  1.00  1.16           H  
ATOM    854  HA  THR A  58      24.200   4.527 -13.345  1.00  1.16           H  
ATOM    855  HB  THR A  58      25.395   6.678 -11.519  1.00  1.16           H  
ATOM    856  HG1 THR A  58      23.974   7.703 -12.902  1.00  1.16           H  
ATOM    857 1HG2 THR A  58      27.178   6.736 -13.203  1.00  1.16           H  
ATOM    858 2HG2 THR A  58      27.028   5.162 -12.491  1.00  1.16           H  
ATOM    859 3HG2 THR A  58      26.377   5.443 -14.072  1.00  1.16           H  
ATOM    860  N   GLY A  59      25.476   2.891 -11.844  1.00  1.45           N  
ATOM    861  CA  GLY A  59      26.111   1.984 -10.878  1.00  1.45           C  
ATOM    862  C   GLY A  59      27.493   2.562 -10.579  1.00  1.45           C  
ATOM    863  O   GLY A  59      27.927   3.464 -11.280  1.00  1.45           O  
ATOM    864  H   GLY A  59      25.553   2.732 -12.841  1.00  1.45           H  
ATOM    865 1HA  GLY A  59      25.511   1.926  -9.970  1.00  1.45           H  
ATOM    866 2HA  GLY A  59      26.193   0.982 -11.304  1.00  1.45           H  
ATOM    867  N   PRO A  60      28.280   2.016  -9.648  1.00  1.76           N  
ATOM    868  CA  PRO A  60      29.606   2.505  -9.281  1.00  1.76           C  
ATOM    869  C   PRO A  60      30.680   2.059 -10.263  1.00  1.76           C  
ATOM    870  O   PRO A  60      31.704   1.498  -9.872  1.00  1.76           O  
ATOM    871  CB  PRO A  60      29.799   1.852  -7.916  1.00  1.76           C  
ATOM    872  CG  PRO A  60      29.065   0.537  -8.052  1.00  1.76           C  
ATOM    873  CD  PRO A  60      27.827   0.871  -8.906  1.00  1.76           C  
ATOM    874  HA  PRO A  60      29.574   3.602  -9.210  1.00  1.76           H  
ATOM    875 1HB  PRO A  60      30.872   1.723  -7.715  1.00  1.76           H  
ATOM    876 2HB  PRO A  60      29.395   2.491  -7.123  1.00  1.76           H  
ATOM    877 1HG  PRO A  60      29.715  -0.209  -8.539  1.00  1.76           H  
ATOM    878 2HG  PRO A  60      28.826   0.149  -7.060  1.00  1.76           H  
ATOM    879 1HD  PRO A  60      27.578   0.042  -9.584  1.00  1.76           H  
ATOM    880 2HD  PRO A  60      26.983   1.157  -8.278  1.00  1.76           H  
ATOM    881  N   ASN A  61      30.426   2.308 -11.541  1.00  2.03           N  
ATOM    882  CA  ASN A  61      31.326   1.941 -12.618  1.00  2.03           C  
ATOM    883  C   ASN A  61      30.970   2.620 -13.941  1.00  2.03           C  
ATOM    884  O   ASN A  61      31.040   1.992 -15.000  1.00  2.03           O  
ATOM    885  CB  ASN A  61      31.339   0.424 -12.756  1.00  2.03           C  
ATOM    886  CG  ASN A  61      29.966  -0.155 -13.091  1.00  2.03           C  
ATOM    887  OD1 ASN A  61      28.932   0.523 -13.022  1.00  2.03           O  
ATOM    888  ND2 ASN A  61      29.949  -1.416 -13.443  1.00  2.03           N  
ATOM    889  H   ASN A  61      29.563   2.798 -11.762  1.00  2.03           H  
ATOM    890  HA  ASN A  61      32.333   2.269 -12.350  1.00  2.03           H  
ATOM    891 1HB  ASN A  61      32.036   0.141 -13.549  1.00  2.03           H  
ATOM    892 2HB  ASN A  61      31.698  -0.037 -11.839  1.00  2.03           H  
ATOM    893 1HD2 ASN A  61      29.082  -1.863 -13.674  1.00  2.03           H  
ATOM    894 2HD2 ASN A  61      30.803  -1.932 -13.483  1.00  2.03           H  
ATOM    895  N   SER A  62      30.617   3.904 -13.894  1.00  2.15           N  
ATOM    896  CA  SER A  62      30.255   4.612 -15.119  1.00  2.15           C  
ATOM    897  C   SER A  62      30.302   6.132 -14.995  1.00  2.15           C  
ATOM    898  O   SER A  62      30.068   6.715 -13.921  1.00  2.15           O  
ATOM    899  CB  SER A  62      28.887   4.194 -15.617  1.00  2.15           C  
ATOM    900  OG  SER A  62      28.558   4.894 -16.803  1.00  2.15           O  
ATOM    901  H   SER A  62      30.587   4.380 -13.006  1.00  2.15           H  
ATOM    902  HA  SER A  62      30.975   4.329 -15.887  1.00  2.15           H  
ATOM    903 1HB  SER A  62      28.878   3.123 -15.813  1.00  2.15           H  
ATOM    904 2HB  SER A  62      28.160   4.381 -14.862  1.00  2.15           H  
ATOM    905  HG  SER A  62      29.251   4.670 -17.444  1.00  2.15           H  
ATOM    906  N   ASP A  63      30.613   6.762 -16.126  1.00  2.07           N  
ATOM    907  CA  ASP A  63      30.653   8.208 -16.252  1.00  2.07           C  
ATOM    908  C   ASP A  63      29.259   8.835 -16.359  1.00  2.07           C  
ATOM    909  O   ASP A  63      28.934   9.726 -15.569  1.00  2.07           O  
ATOM    910  CB  ASP A  63      31.534   8.583 -17.455  1.00  2.07           C  
ATOM    911  CG  ASP A  63      31.140   7.874 -18.779  1.00  2.07           C  
ATOM    912  OD1 ASP A  63      30.240   7.048 -18.756  1.00  2.07           O  
ATOM    913  OD2 ASP A  63      31.739   8.159 -19.784  1.00  2.07           O  
ATOM    914  H   ASP A  63      30.817   6.201 -16.940  1.00  2.07           H  
ATOM    915  HA  ASP A  63      31.135   8.607 -15.361  1.00  2.07           H  
ATOM    916 1HB  ASP A  63      31.463   9.658 -17.618  1.00  2.07           H  
ATOM    917 2HB  ASP A  63      32.576   8.357 -17.233  1.00  2.07           H  
ATOM    918  N   PHE A  64      28.451   8.361 -17.308  1.00  1.83           N  
ATOM    919  CA  PHE A  64      27.106   8.901 -17.541  1.00  1.83           C  
ATOM    920  C   PHE A  64      25.960   7.878 -17.591  1.00  1.83           C  
ATOM    921  O   PHE A  64      24.824   8.266 -17.879  1.00  1.83           O  
ATOM    922  CB  PHE A  64      27.087   9.688 -18.853  1.00  1.83           C  
ATOM    923  CG  PHE A  64      28.074  10.817 -18.892  1.00  1.83           C  
ATOM    924  CD1 PHE A  64      29.261  10.688 -19.594  1.00  1.83           C  
ATOM    925  CD2 PHE A  64      27.830  12.000 -18.221  1.00  1.83           C  
ATOM    926  CE1 PHE A  64      30.181  11.714 -19.624  1.00  1.83           C  
ATOM    927  CE2 PHE A  64      28.745  13.030 -18.247  1.00  1.83           C  
ATOM    928  CZ  PHE A  64      29.926  12.887 -18.950  1.00  1.83           C  
ATOM    929  H   PHE A  64      28.826   7.630 -17.910  1.00  1.83           H  
ATOM    930  HA  PHE A  64      26.884   9.597 -16.730  1.00  1.83           H  
ATOM    931 1HB  PHE A  64      27.305   9.011 -19.681  1.00  1.83           H  
ATOM    932 2HB  PHE A  64      26.090  10.098 -19.014  1.00  1.83           H  
ATOM    933  HD1 PHE A  64      29.468   9.754 -20.126  1.00  1.83           H  
ATOM    934  HD2 PHE A  64      26.901  12.114 -17.661  1.00  1.83           H  
ATOM    935  HE1 PHE A  64      31.112  11.589 -20.181  1.00  1.83           H  
ATOM    936  HE2 PHE A  64      28.535  13.954 -17.709  1.00  1.83           H  
ATOM    937  HZ  PHE A  64      30.651  13.699 -18.971  1.00  1.83           H  
ATOM    938  N   SER A  65      26.220   6.591 -17.329  1.00  1.53           N  
ATOM    939  CA  SER A  65      25.173   5.584 -17.477  1.00  1.53           C  
ATOM    940  C   SER A  65      24.522   5.697 -18.868  1.00  1.53           C  
ATOM    941  O   SER A  65      25.177   6.063 -19.844  1.00  1.53           O  
ATOM    942  CB  SER A  65      24.132   5.760 -16.359  1.00  1.53           C  
ATOM    943  OG  SER A  65      23.186   4.737 -16.352  1.00  1.53           O  
ATOM    944  H   SER A  65      27.143   6.267 -17.057  1.00  1.53           H  
ATOM    945  HA  SER A  65      25.623   4.596 -17.382  1.00  1.53           H  
ATOM    946 1HB  SER A  65      24.634   5.769 -15.428  1.00  1.53           H  
ATOM    947 2HB  SER A  65      23.623   6.712 -16.451  1.00  1.53           H  
ATOM    948  HG  SER A  65      22.720   4.821 -15.469  1.00  1.53           H  
ATOM    949  N   ILE A  66      23.247   5.352 -18.951  1.00  1.26           N  
ATOM    950  CA  ILE A  66      22.470   5.469 -20.181  1.00  1.26           C  
ATOM    951  C   ILE A  66      21.454   6.586 -20.027  1.00  1.26           C  
ATOM    952  O   ILE A  66      21.245   7.411 -20.922  1.00  1.26           O  
ATOM    953  CB  ILE A  66      21.758   4.161 -20.501  1.00  1.26           C  
ATOM    954  CG1 ILE A  66      22.782   3.079 -20.725  1.00  1.26           C  
ATOM    955  CG2 ILE A  66      20.865   4.333 -21.731  1.00  1.26           C  
ATOM    956  CD1 ILE A  66      22.184   1.745 -20.830  1.00  1.26           C  
ATOM    957  H   ILE A  66      22.828   4.992 -18.106  1.00  1.26           H  
ATOM    958  HA  ILE A  66      23.139   5.719 -21.003  1.00  1.26           H  
ATOM    959  HB  ILE A  66      21.167   3.874 -19.649  1.00  1.26           H  
ATOM    960 1HG1 ILE A  66      23.332   3.294 -21.634  1.00  1.26           H  
ATOM    961 2HG1 ILE A  66      23.482   3.071 -19.892  1.00  1.26           H  
ATOM    962 1HG2 ILE A  66      20.354   3.399 -21.948  1.00  1.26           H  
ATOM    963 2HG2 ILE A  66      20.136   5.109 -21.543  1.00  1.26           H  
ATOM    964 3HG2 ILE A  66      21.472   4.618 -22.581  1.00  1.26           H  
ATOM    965 1HD1 ILE A  66      22.964   1.004 -20.989  1.00  1.26           H  
ATOM    966 2HD1 ILE A  66      21.645   1.523 -19.916  1.00  1.26           H  
ATOM    967 3HD1 ILE A  66      21.507   1.734 -21.657  1.00  1.26           H  
ATOM    968  N   SER A  67      20.821   6.591 -18.863  1.00  1.06           N  
ATOM    969  CA  SER A  67      19.746   7.504 -18.554  1.00  1.06           C  
ATOM    970  C   SER A  67      20.122   8.967 -18.718  1.00  1.06           C  
ATOM    971  O   SER A  67      19.364   9.733 -19.315  1.00  1.06           O  
ATOM    972  CB  SER A  67      19.289   7.266 -17.122  1.00  1.06           C  
ATOM    973  OG  SER A  67      18.293   8.165 -16.760  1.00  1.06           O  
ATOM    974  H   SER A  67      21.082   5.902 -18.174  1.00  1.06           H  
ATOM    975  HA  SER A  67      18.938   7.284 -19.234  1.00  1.06           H  
ATOM    976 1HB  SER A  67      18.910   6.249 -17.027  1.00  1.06           H  
ATOM    977 2HB  SER A  67      20.137   7.365 -16.446  1.00  1.06           H  
ATOM    978  HG  SER A  67      18.048   7.952 -15.829  1.00  1.06           H  
ATOM    979  N   GLU A  68      21.283   9.372 -18.204  1.00  0.92           N  
ATOM    980  CA  GLU A  68      21.647  10.775 -18.306  1.00  0.92           C  
ATOM    981  C   GLU A  68      21.779  11.212 -19.760  1.00  0.92           C  
ATOM    982  O   GLU A  68      21.317  12.289 -20.131  1.00  0.92           O  
ATOM    983  CB  GLU A  68      22.933  11.057 -17.529  1.00  0.92           C  
ATOM    984  CG  GLU A  68      23.340  12.513 -17.497  1.00  0.92           C  
ATOM    985  CD  GLU A  68      24.460  12.787 -16.530  1.00  0.92           C  
ATOM    986  OE1 GLU A  68      24.809  11.908 -15.780  1.00  0.92           O  
ATOM    987  OE2 GLU A  68      24.994  13.876 -16.568  1.00  0.92           O  
ATOM    988  H   GLU A  68      21.902   8.715 -17.748  1.00  0.92           H  
ATOM    989  HA  GLU A  68      20.846  11.364 -17.862  1.00  0.92           H  
ATOM    990 1HB  GLU A  68      22.852  10.685 -16.514  1.00  0.92           H  
ATOM    991 2HB  GLU A  68      23.748  10.522 -18.000  1.00  0.92           H  
ATOM    992 1HG  GLU A  68      23.665  12.792 -18.495  1.00  0.92           H  
ATOM    993 2HG  GLU A  68      22.478  13.126 -17.241  1.00  0.92           H  
ATOM    994  N   ALA A  69      22.384  10.370 -20.603  1.00  0.85           N  
ATOM    995  CA  ALA A  69      22.534  10.707 -22.014  1.00  0.85           C  
ATOM    996  C   ALA A  69      21.168  10.867 -22.682  1.00  0.85           C  
ATOM    997  O   ALA A  69      20.935  11.795 -23.473  1.00  0.85           O  
ATOM    998  CB  ALA A  69      23.332   9.626 -22.719  1.00  0.85           C  
ATOM    999  H   ALA A  69      22.735   9.486 -20.257  1.00  0.85           H  
ATOM   1000  HA  ALA A  69      23.061  11.657 -22.087  1.00  0.85           H  
ATOM   1001 1HB  ALA A  69      23.456   9.890 -23.768  1.00  0.85           H  
ATOM   1002 2HB  ALA A  69      24.311   9.531 -22.248  1.00  0.85           H  
ATOM   1003 3HB  ALA A  69      22.801   8.675 -22.643  1.00  0.85           H  
ATOM   1004  N   VAL A  70      20.238   9.982 -22.321  1.00  0.82           N  
ATOM   1005  CA  VAL A  70      18.908  10.048 -22.896  1.00  0.82           C  
ATOM   1006  C   VAL A  70      18.196  11.324 -22.499  1.00  0.82           C  
ATOM   1007  O   VAL A  70      17.598  11.982 -23.346  1.00  0.82           O  
ATOM   1008  CB  VAL A  70      18.066   8.837 -22.486  1.00  0.82           C  
ATOM   1009  CG1 VAL A  70      16.590   9.047 -22.921  1.00  0.82           C  
ATOM   1010  CG2 VAL A  70      18.612   7.579 -23.137  1.00  0.82           C  
ATOM   1011  H   VAL A  70      20.474   9.232 -21.668  1.00  0.82           H  
ATOM   1012  HA  VAL A  70      19.007  10.033 -23.979  1.00  0.82           H  
ATOM   1013  HB  VAL A  70      18.121   8.730 -21.420  1.00  0.82           H  
ATOM   1014 1HG1 VAL A  70      15.989   8.180 -22.622  1.00  0.82           H  
ATOM   1015 2HG1 VAL A  70      16.192   9.945 -22.446  1.00  0.82           H  
ATOM   1016 3HG1 VAL A  70      16.536   9.153 -23.998  1.00  0.82           H  
ATOM   1017 1HG2 VAL A  70      18.009   6.725 -22.823  1.00  0.82           H  
ATOM   1018 2HG2 VAL A  70      18.564   7.684 -24.219  1.00  0.82           H  
ATOM   1019 3HG2 VAL A  70      19.642   7.429 -22.831  1.00  0.82           H  
ATOM   1020  N   VAL A  71      18.266  11.701 -21.228  1.00  0.81           N  
ATOM   1021  CA  VAL A  71      17.581  12.912 -20.800  1.00  0.81           C  
ATOM   1022  C   VAL A  71      18.251  14.177 -21.308  1.00  0.81           C  
ATOM   1023  O   VAL A  71      17.579  15.100 -21.747  1.00  0.81           O  
ATOM   1024  CB  VAL A  71      17.465  13.026 -19.302  1.00  0.81           C  
ATOM   1025  CG1 VAL A  71      16.811  14.378 -18.994  1.00  0.81           C  
ATOM   1026  CG2 VAL A  71      16.695  11.908 -18.785  1.00  0.81           C  
ATOM   1027  H   VAL A  71      18.776  11.123 -20.554  1.00  0.81           H  
ATOM   1028  HA  VAL A  71      16.571  12.879 -21.206  1.00  0.81           H  
ATOM   1029  HB  VAL A  71      18.458  13.013 -18.857  1.00  0.81           H  
ATOM   1030 1HG1 VAL A  71      16.708  14.523 -17.937  1.00  0.81           H  
ATOM   1031 2HG1 VAL A  71      17.413  15.159 -19.411  1.00  0.81           H  
ATOM   1032 3HG1 VAL A  71      15.834  14.408 -19.452  1.00  0.81           H  
ATOM   1033 1HG2 VAL A  71      16.615  12.022 -17.726  1.00  0.81           H  
ATOM   1034 2HG2 VAL A  71      15.725  11.910 -19.238  1.00  0.81           H  
ATOM   1035 3HG2 VAL A  71      17.198  10.976 -19.023  1.00  0.81           H  
ATOM   1036  N   ARG A  72      19.581  14.241 -21.266  1.00  0.81           N  
ATOM   1037  CA  ARG A  72      20.280  15.418 -21.775  1.00  0.81           C  
ATOM   1038  C   ARG A  72      19.990  15.668 -23.251  1.00  0.81           C  
ATOM   1039  O   ARG A  72      20.011  16.812 -23.704  1.00  0.81           O  
ATOM   1040  CB  ARG A  72      21.782  15.318 -21.588  1.00  0.81           C  
ATOM   1041  CG  ARG A  72      22.300  15.520 -20.178  1.00  0.81           C  
ATOM   1042  CD  ARG A  72      23.773  15.415 -20.154  1.00  0.81           C  
ATOM   1043  NE  ARG A  72      24.335  15.644 -18.840  1.00  0.81           N  
ATOM   1044  CZ  ARG A  72      24.653  16.836 -18.336  1.00  0.81           C  
ATOM   1045  NH1 ARG A  72      24.471  17.947 -19.023  1.00  0.81           N  
ATOM   1046  NH2 ARG A  72      25.163  16.858 -17.134  1.00  0.81           N  
ATOM   1047  H   ARG A  72      20.124  13.466 -20.885  1.00  0.81           H  
ATOM   1048  HA  ARG A  72      19.932  16.283 -21.209  1.00  0.81           H  
ATOM   1049 1HB  ARG A  72      22.109  14.327 -21.911  1.00  0.81           H  
ATOM   1050 2HB  ARG A  72      22.274  16.047 -22.228  1.00  0.81           H  
ATOM   1051 1HG  ARG A  72      22.025  16.507 -19.828  1.00  0.81           H  
ATOM   1052 2HG  ARG A  72      21.880  14.762 -19.513  1.00  0.81           H  
ATOM   1053 1HD  ARG A  72      24.057  14.410 -20.470  1.00  0.81           H  
ATOM   1054 2HD  ARG A  72      24.199  16.143 -20.838  1.00  0.81           H  
ATOM   1055  HE  ARG A  72      24.510  14.844 -18.224  1.00  0.81           H  
ATOM   1056 1HH1 ARG A  72      24.079  17.906 -19.953  1.00  0.81           H  
ATOM   1057 2HH1 ARG A  72      24.725  18.837 -18.622  1.00  0.81           H  
ATOM   1058 1HH2 ARG A  72      25.277  15.953 -16.653  1.00  0.81           H  
ATOM   1059 2HH2 ARG A  72      25.428  17.725 -16.697  1.00  0.81           H  
ATOM   1060  N   SER A  73      19.673  14.608 -23.998  1.00  0.82           N  
ATOM   1061  CA  SER A  73      19.363  14.711 -25.414  1.00  0.82           C  
ATOM   1062  C   SER A  73      17.954  15.281 -25.668  1.00  0.82           C  
ATOM   1063  O   SER A  73      17.578  15.523 -26.822  1.00  0.82           O  
ATOM   1064  CB  SER A  73      19.477  13.343 -26.058  1.00  0.82           C  
ATOM   1065  OG  SER A  73      20.796  12.858 -25.997  1.00  0.82           O  
ATOM   1066  H   SER A  73      19.708  13.674 -23.586  1.00  0.82           H  
ATOM   1067  HA  SER A  73      20.090  15.378 -25.873  1.00  0.82           H  
ATOM   1068 1HB  SER A  73      18.811  12.648 -25.547  1.00  0.82           H  
ATOM   1069 2HB  SER A  73      19.155  13.403 -27.094  1.00  0.82           H  
ATOM   1070  HG  SER A  73      20.947  12.607 -25.054  1.00  0.82           H  
ATOM   1071  N   VAL A  74      17.165  15.475 -24.610  1.00  0.84           N  
ATOM   1072  CA  VAL A  74      15.817  16.008 -24.726  1.00  0.84           C  
ATOM   1073  C   VAL A  74      15.874  17.531 -24.814  1.00  0.84           C  
ATOM   1074  O   VAL A  74      16.358  18.220 -23.904  1.00  0.84           O  
ATOM   1075  CB  VAL A  74      15.015  15.596 -23.485  1.00  0.84           C  
ATOM   1076  CG1 VAL A  74      13.608  16.157 -23.504  1.00  0.84           C  
ATOM   1077  CG2 VAL A  74      15.013  14.133 -23.383  1.00  0.84           C  
ATOM   1078  H   VAL A  74      17.508  15.265 -23.673  1.00  0.84           H  
ATOM   1079  HA  VAL A  74      15.348  15.606 -25.625  1.00  0.84           H  
ATOM   1080  HB  VAL A  74      15.509  15.989 -22.633  1.00  0.84           H  
ATOM   1081 1HG1 VAL A  74      13.086  15.858 -22.593  1.00  0.84           H  
ATOM   1082 2HG1 VAL A  74      13.646  17.247 -23.560  1.00  0.84           H  
ATOM   1083 3HG1 VAL A  74      13.077  15.769 -24.371  1.00  0.84           H  
ATOM   1084 1HG2 VAL A  74      14.514  13.855 -22.475  1.00  0.84           H  
ATOM   1085 2HG2 VAL A  74      14.514  13.707 -24.237  1.00  0.84           H  
ATOM   1086 3HG2 VAL A  74      16.030  13.791 -23.354  1.00  0.84           H  
ATOM   1087  N   GLY A  75      15.375  18.081 -25.907  1.00  0.85           N  
ATOM   1088  CA  GLY A  75      15.477  19.517 -26.046  1.00  0.85           C  
ATOM   1089  C   GLY A  75      14.651  20.222 -24.986  1.00  0.85           C  
ATOM   1090  O   GLY A  75      13.520  19.816 -24.691  1.00  0.85           O  
ATOM   1091  H   GLY A  75      14.975  17.508 -26.638  1.00  0.85           H  
ATOM   1092 1HA  GLY A  75      16.524  19.813 -25.967  1.00  0.85           H  
ATOM   1093 2HA  GLY A  75      15.134  19.807 -27.038  1.00  0.85           H  
ATOM   1094  N   GLY A  76      15.189  21.329 -24.482  1.00  0.84           N  
ATOM   1095  CA  GLY A  76      14.493  22.164 -23.513  1.00  0.84           C  
ATOM   1096  C   GLY A  76      14.569  21.729 -22.048  1.00  0.84           C  
ATOM   1097  O   GLY A  76      13.962  22.389 -21.206  1.00  0.84           O  
ATOM   1098  H   GLY A  76      16.118  21.595 -24.776  1.00  0.84           H  
ATOM   1099 1HA  GLY A  76      14.881  23.180 -23.592  1.00  0.84           H  
ATOM   1100 2HA  GLY A  76      13.444  22.226 -23.803  1.00  0.84           H  
ATOM   1101  N   VAL A  77      15.319  20.674 -21.700  1.00  0.82           N  
ATOM   1102  CA  VAL A  77      15.309  20.276 -20.282  1.00  0.82           C  
ATOM   1103  C   VAL A  77      15.760  21.390 -19.340  1.00  0.82           C  
ATOM   1104  O   VAL A  77      15.136  21.607 -18.310  1.00  0.82           O  
ATOM   1105  CB  VAL A  77      16.164  19.027 -20.037  1.00  0.82           C  
ATOM   1106  CG1 VAL A  77      16.324  18.779 -18.539  1.00  0.82           C  
ATOM   1107  CG2 VAL A  77      15.489  17.883 -20.668  1.00  0.82           C  
ATOM   1108  H   VAL A  77      15.809  20.114 -22.407  1.00  0.82           H  
ATOM   1109  HA  VAL A  77      14.285  20.011 -20.024  1.00  0.82           H  
ATOM   1110  HB  VAL A  77      17.152  19.163 -20.473  1.00  0.82           H  
ATOM   1111 1HG1 VAL A  77      16.921  17.889 -18.369  1.00  0.82           H  
ATOM   1112 2HG1 VAL A  77      16.812  19.625 -18.101  1.00  0.82           H  
ATOM   1113 3HG1 VAL A  77      15.353  18.653 -18.080  1.00  0.82           H  
ATOM   1114 1HG2 VAL A  77      16.073  16.978 -20.520  1.00  0.82           H  
ATOM   1115 2HG2 VAL A  77      14.509  17.761 -20.243  1.00  0.82           H  
ATOM   1116 3HG2 VAL A  77      15.392  18.088 -21.717  1.00  0.82           H  
ATOM   1117  N   LYS A  78      16.849  22.088 -19.669  1.00  0.79           N  
ATOM   1118  CA  LYS A  78      17.271  23.226 -18.847  1.00  0.79           C  
ATOM   1119  C   LYS A  78      17.350  22.924 -17.347  1.00  0.79           C  
ATOM   1120  O   LYS A  78      16.833  23.696 -16.541  1.00  0.79           O  
ATOM   1121  CB  LYS A  78      16.307  24.393 -19.056  1.00  0.79           C  
ATOM   1122  CG  LYS A  78      16.270  24.932 -20.473  1.00  0.79           C  
ATOM   1123  CD  LYS A  78      15.263  26.056 -20.597  1.00  0.79           C  
ATOM   1124  CE  LYS A  78      15.177  26.562 -22.022  1.00  0.79           C  
ATOM   1125  NZ  LYS A  78      14.150  27.619 -22.162  1.00  0.79           N  
ATOM   1126  H   LYS A  78      17.344  21.858 -20.517  1.00  0.79           H  
ATOM   1127  HA  LYS A  78      18.264  23.529 -19.172  1.00  0.79           H  
ATOM   1128 1HB  LYS A  78      15.295  24.085 -18.796  1.00  0.79           H  
ATOM   1129 2HB  LYS A  78      16.578  25.209 -18.388  1.00  0.79           H  
ATOM   1130 1HG  LYS A  78      17.257  25.302 -20.744  1.00  0.79           H  
ATOM   1131 2HG  LYS A  78      15.998  24.140 -21.162  1.00  0.79           H  
ATOM   1132 1HD  LYS A  78      14.280  25.688 -20.296  1.00  0.79           H  
ATOM   1133 2HD  LYS A  78      15.545  26.876 -19.938  1.00  0.79           H  
ATOM   1134 1HE  LYS A  78      16.145  26.964 -22.318  1.00  0.79           H  
ATOM   1135 2HE  LYS A  78      14.920  25.729 -22.675  1.00  0.79           H  
ATOM   1136 1HZ  LYS A  78      14.116  27.928 -23.123  1.00  0.79           H  
ATOM   1137 2HZ  LYS A  78      13.249  27.243 -21.895  1.00  0.79           H  
ATOM   1138 3HZ  LYS A  78      14.379  28.402 -21.566  1.00  0.79           H  
ATOM   1139  N   ALA A  79      18.023  21.839 -16.968  1.00  0.76           N  
ATOM   1140  CA  ALA A  79      18.078  21.446 -15.558  1.00  0.76           C  
ATOM   1141  C   ALA A  79      19.439  20.898 -15.188  1.00  0.76           C  
ATOM   1142  O   ALA A  79      20.215  20.488 -16.052  1.00  0.76           O  
ATOM   1143  CB  ALA A  79      17.014  20.392 -15.258  1.00  0.76           C  
ATOM   1144  H   ALA A  79      18.456  21.261 -17.670  1.00  0.76           H  
ATOM   1145  HA  ALA A  79      17.888  22.329 -14.945  1.00  0.76           H  
ATOM   1146 1HB  ALA A  79      17.048  20.124 -14.207  1.00  0.76           H  
ATOM   1147 2HB  ALA A  79      16.023  20.792 -15.498  1.00  0.76           H  
ATOM   1148 3HB  ALA A  79      17.205  19.512 -15.852  1.00  0.76           H  
ATOM   1149  N   GLU A  80      19.741  20.945 -13.897  1.00  0.74           N  
ATOM   1150  CA  GLU A  80      20.987  20.418 -13.360  1.00  0.74           C  
ATOM   1151  C   GLU A  80      20.897  18.917 -13.267  1.00  0.74           C  
ATOM   1152  O   GLU A  80      19.869  18.393 -12.856  1.00  0.74           O  
ATOM   1153  CB  GLU A  80      21.271  20.998 -11.974  1.00  0.74           C  
ATOM   1154  CG  GLU A  80      22.599  20.558 -11.343  1.00  0.74           C  
ATOM   1155  CD  GLU A  80      22.849  21.174  -9.989  1.00  0.74           C  
ATOM   1156  OE1 GLU A  80      22.071  20.919  -9.094  1.00  0.74           O  
ATOM   1157  OE2 GLU A  80      23.812  21.881  -9.838  1.00  0.74           O  
ATOM   1158  H   GLU A  80      19.047  21.313 -13.244  1.00  0.74           H  
ATOM   1159  HA  GLU A  80      21.803  20.675 -14.037  1.00  0.74           H  
ATOM   1160 1HB  GLU A  80      21.270  22.085 -12.031  1.00  0.74           H  
ATOM   1161 2HB  GLU A  80      20.478  20.712 -11.311  1.00  0.74           H  
ATOM   1162 1HG  GLU A  80      22.595  19.473 -11.224  1.00  0.74           H  
ATOM   1163 2HG  GLU A  80      23.415  20.817 -12.015  1.00  0.74           H  
ATOM   1164  N   PHE A  81      21.957  18.224 -13.639  1.00  0.73           N  
ATOM   1165  CA  PHE A  81      21.956  16.778 -13.506  1.00  0.73           C  
ATOM   1166  C   PHE A  81      22.803  16.326 -12.340  1.00  0.73           C  
ATOM   1167  O   PHE A  81      23.916  16.821 -12.139  1.00  0.73           O  
ATOM   1168  CB  PHE A  81      22.431  16.131 -14.794  1.00  0.73           C  
ATOM   1169  CG  PHE A  81      21.434  16.250 -15.880  1.00  0.73           C  
ATOM   1170  CD1 PHE A  81      21.348  17.395 -16.649  1.00  0.73           C  
ATOM   1171  CD2 PHE A  81      20.582  15.211 -16.139  1.00  0.73           C  
ATOM   1172  CE1 PHE A  81      20.418  17.498 -17.644  1.00  0.73           C  
ATOM   1173  CE2 PHE A  81      19.664  15.302 -17.128  1.00  0.73           C  
ATOM   1174  CZ  PHE A  81      19.576  16.460 -17.889  1.00  0.73           C  
ATOM   1175  H   PHE A  81      22.772  18.704 -13.993  1.00  0.73           H  
ATOM   1176  HA  PHE A  81      20.936  16.453 -13.331  1.00  0.73           H  
ATOM   1177 1HB  PHE A  81      23.345  16.601 -15.117  1.00  0.73           H  
ATOM   1178 2HB  PHE A  81      22.647  15.073 -14.624  1.00  0.73           H  
ATOM   1179  HD1 PHE A  81      22.021  18.224 -16.447  1.00  0.73           H  
ATOM   1180  HD2 PHE A  81      20.648  14.308 -15.536  1.00  0.73           H  
ATOM   1181  HE1 PHE A  81      20.352  18.412 -18.238  1.00  0.73           H  
ATOM   1182  HE2 PHE A  81      19.009  14.469 -17.301  1.00  0.73           H  
ATOM   1183  HZ  PHE A  81      18.849  16.556 -18.682  1.00  0.73           H  
ATOM   1184  N   ARG A  82      22.273  15.373 -11.586  1.00  0.75           N  
ATOM   1185  CA  ARG A  82      22.989  14.819 -10.451  1.00  0.75           C  
ATOM   1186  C   ARG A  82      23.006  13.301 -10.507  1.00  0.75           C  
ATOM   1187  O   ARG A  82      21.991  12.654 -10.774  1.00  0.75           O  
ATOM   1188  CB  ARG A  82      22.373  15.299  -9.143  1.00  0.75           C  
ATOM   1189  CG  ARG A  82      22.491  16.805  -8.909  1.00  0.75           C  
ATOM   1190  CD  ARG A  82      22.103  17.200  -7.541  1.00  0.75           C  
ATOM   1191  NE  ARG A  82      22.161  18.631  -7.376  1.00  0.75           N  
ATOM   1192  CZ  ARG A  82      22.226  19.267  -6.211  1.00  0.75           C  
ATOM   1193  NH1 ARG A  82      22.281  18.590  -5.086  1.00  0.75           N  
ATOM   1194  NH2 ARG A  82      22.247  20.580  -6.222  1.00  0.75           N  
ATOM   1195  H   ARG A  82      21.333  15.042 -11.816  1.00  0.75           H  
ATOM   1196  HA  ARG A  82      24.020  15.170 -10.486  1.00  0.75           H  
ATOM   1197 1HB  ARG A  82      21.312  15.075  -9.159  1.00  0.75           H  
ATOM   1198 2HB  ARG A  82      22.813  14.771  -8.293  1.00  0.75           H  
ATOM   1199 1HG  ARG A  82      23.522  17.124  -9.081  1.00  0.75           H  
ATOM   1200 2HG  ARG A  82      21.841  17.334  -9.604  1.00  0.75           H  
ATOM   1201 1HD  ARG A  82      21.089  16.876  -7.337  1.00  0.75           H  
ATOM   1202 2HD  ARG A  82      22.780  16.746  -6.820  1.00  0.75           H  
ATOM   1203  HE  ARG A  82      22.126  19.231  -8.212  1.00  0.75           H  
ATOM   1204 1HH1 ARG A  82      22.274  17.581  -5.109  1.00  0.75           H  
ATOM   1205 2HH1 ARG A  82      22.334  19.072  -4.205  1.00  0.75           H  
ATOM   1206 1HH2 ARG A  82      22.213  21.053  -7.140  1.00  0.75           H  
ATOM   1207 2HH2 ARG A  82      22.304  21.102  -5.370  1.00  0.75           H  
ATOM   1208  N   LYS A  83      24.179  12.736 -10.264  1.00  0.79           N  
ATOM   1209  CA  LYS A  83      24.343  11.291 -10.318  1.00  0.79           C  
ATOM   1210  C   LYS A  83      24.074  10.621  -8.992  1.00  0.79           C  
ATOM   1211  O   LYS A  83      24.694  10.969  -7.984  1.00  0.79           O  
ATOM   1212  CB  LYS A  83      25.775  10.944 -10.740  1.00  0.79           C  
ATOM   1213  CG  LYS A  83      26.032   9.455 -10.911  1.00  0.79           C  
ATOM   1214  CD  LYS A  83      27.503   9.157 -11.231  1.00  0.79           C  
ATOM   1215  CE  LYS A  83      27.866   9.670 -12.604  1.00  0.79           C  
ATOM   1216  NZ  LYS A  83      29.279   9.366 -12.994  1.00  0.79           N  
ATOM   1217  H   LYS A  83      24.977  13.316 -10.046  1.00  0.79           H  
ATOM   1218  HA  LYS A  83      23.638  10.887 -11.053  1.00  0.79           H  
ATOM   1219 1HB  LYS A  83      26.004  11.432 -11.690  1.00  0.79           H  
ATOM   1220 2HB  LYS A  83      26.476  11.328  -9.996  1.00  0.79           H  
ATOM   1221 1HG  LYS A  83      25.736   8.923 -10.011  1.00  0.79           H  
ATOM   1222 2HG  LYS A  83      25.417   9.106 -11.729  1.00  0.79           H  
ATOM   1223 1HD  LYS A  83      28.145   9.629 -10.489  1.00  0.79           H  
ATOM   1224 2HD  LYS A  83      27.671   8.083 -11.199  1.00  0.79           H  
ATOM   1225 1HE  LYS A  83      27.196   9.231 -13.345  1.00  0.79           H  
ATOM   1226 2HE  LYS A  83      27.733  10.750 -12.610  1.00  0.79           H  
ATOM   1227 1HZ  LYS A  83      29.400   9.768 -13.917  1.00  0.79           H  
ATOM   1228 2HZ  LYS A  83      29.917   9.786 -12.351  1.00  0.79           H  
ATOM   1229 3HZ  LYS A  83      29.482   8.346 -13.069  1.00  0.79           H  
ATOM   1230  N   LEU A  84      23.188   9.639  -8.996  1.00  0.87           N  
ATOM   1231  CA  LEU A  84      22.938   8.858  -7.803  1.00  0.87           C  
ATOM   1232  C   LEU A  84      23.526   7.482  -8.057  1.00  0.87           C  
ATOM   1233  O   LEU A  84      23.219   6.844  -9.072  1.00  0.87           O  
ATOM   1234  CB  LEU A  84      21.448   8.795  -7.513  1.00  0.87           C  
ATOM   1235  CG  LEU A  84      20.761  10.137  -7.308  1.00  0.87           C  
ATOM   1236  CD1 LEU A  84      19.338   9.887  -7.117  1.00  0.87           C  
ATOM   1237  CD2 LEU A  84      21.326  10.877  -6.110  1.00  0.87           C  
ATOM   1238  H   LEU A  84      22.668   9.418  -9.847  1.00  0.87           H  
ATOM   1239  HA  LEU A  84      23.445   9.310  -6.953  1.00  0.87           H  
ATOM   1240 1HB  LEU A  84      20.959   8.329  -8.361  1.00  0.87           H  
ATOM   1241 2HB  LEU A  84      21.282   8.185  -6.635  1.00  0.87           H  
ATOM   1242  HG  LEU A  84      20.887  10.742  -8.207  1.00  0.87           H  
ATOM   1243 1HD1 LEU A  84      18.825  10.827  -6.996  1.00  0.87           H  
ATOM   1244 2HD1 LEU A  84      18.977   9.378  -7.993  1.00  0.87           H  
ATOM   1245 3HD1 LEU A  84      19.176   9.278  -6.244  1.00  0.87           H  
ATOM   1246 1HD2 LEU A  84      20.806  11.825  -5.982  1.00  0.87           H  
ATOM   1247 2HD2 LEU A  84      21.193  10.281  -5.223  1.00  0.87           H  
ATOM   1248 3HD2 LEU A  84      22.386  11.066  -6.261  1.00  0.87           H  
ATOM   1249  N   VAL A  85      24.404   7.041  -7.168  1.00  1.00           N  
ATOM   1250  CA  VAL A  85      25.079   5.769  -7.374  1.00  1.00           C  
ATOM   1251  C   VAL A  85      24.530   4.643  -6.541  1.00  1.00           C  
ATOM   1252  O   VAL A  85      24.411   4.753  -5.315  1.00  1.00           O  
ATOM   1253  CB  VAL A  85      26.585   5.915  -7.161  1.00  1.00           C  
ATOM   1254  CG1 VAL A  85      27.268   4.568  -7.297  1.00  1.00           C  
ATOM   1255  CG2 VAL A  85      27.108   6.862  -8.214  1.00  1.00           C  
ATOM   1256  H   VAL A  85      24.616   7.600  -6.351  1.00  1.00           H  
ATOM   1257  HA  VAL A  85      24.952   5.512  -8.407  1.00  1.00           H  
ATOM   1258  HB  VAL A  85      26.788   6.305  -6.160  1.00  1.00           H  
ATOM   1259 1HG1 VAL A  85      28.336   4.700  -7.165  1.00  1.00           H  
ATOM   1260 2HG1 VAL A  85      26.892   3.876  -6.545  1.00  1.00           H  
ATOM   1261 3HG1 VAL A  85      27.063   4.178  -8.284  1.00  1.00           H  
ATOM   1262 1HG2 VAL A  85      28.179   6.987  -8.094  1.00  1.00           H  
ATOM   1263 2HG2 VAL A  85      26.893   6.450  -9.207  1.00  1.00           H  
ATOM   1264 3HG2 VAL A  85      26.613   7.821  -8.099  1.00  1.00           H  
ATOM   1265  N   PHE A  86      24.223   3.546  -7.231  1.00  1.19           N  
ATOM   1266  CA  PHE A  86      23.621   2.387  -6.598  1.00  1.19           C  
ATOM   1267  C   PHE A  86      24.455   1.128  -6.849  1.00  1.19           C  
ATOM   1268  O   PHE A  86      24.588   0.673  -7.984  1.00  1.19           O  
ATOM   1269  CB  PHE A  86      22.218   2.174  -7.155  1.00  1.19           C  
ATOM   1270  CG  PHE A  86      21.322   3.389  -7.022  1.00  1.19           C  
ATOM   1271  CD1 PHE A  86      21.307   4.337  -8.030  1.00  1.19           C  
ATOM   1272  CD2 PHE A  86      20.537   3.612  -5.907  1.00  1.19           C  
ATOM   1273  CE1 PHE A  86      20.514   5.453  -7.952  1.00  1.19           C  
ATOM   1274  CE2 PHE A  86      19.745   4.754  -5.830  1.00  1.19           C  
ATOM   1275  CZ  PHE A  86      19.734   5.665  -6.861  1.00  1.19           C  
ATOM   1276  H   PHE A  86      24.382   3.565  -8.241  1.00  1.19           H  
ATOM   1277  HA  PHE A  86      23.566   2.558  -5.521  1.00  1.19           H  
ATOM   1278 1HB  PHE A  86      22.289   1.916  -8.213  1.00  1.19           H  
ATOM   1279 2HB  PHE A  86      21.749   1.337  -6.640  1.00  1.19           H  
ATOM   1280  HD1 PHE A  86      21.940   4.186  -8.910  1.00  1.19           H  
ATOM   1281  HD2 PHE A  86      20.548   2.887  -5.087  1.00  1.19           H  
ATOM   1282  HE1 PHE A  86      20.518   6.172  -8.765  1.00  1.19           H  
ATOM   1283  HE2 PHE A  86      19.133   4.927  -4.948  1.00  1.19           H  
ATOM   1284  HZ  PHE A  86      19.115   6.561  -6.805  1.00  1.19           H  
ATOM   1285  N   SER A  87      25.022   0.568  -5.794  1.00  1.45           N  
ATOM   1286  CA  SER A  87      25.861  -0.613  -5.892  1.00  1.45           C  
ATOM   1287  C   SER A  87      25.107  -1.811  -6.412  1.00  1.45           C  
ATOM   1288  O   SER A  87      23.934  -2.010  -6.098  1.00  1.45           O  
ATOM   1289  CB  SER A  87      26.481  -0.962  -4.558  1.00  1.45           C  
ATOM   1290  OG  SER A  87      27.243  -2.139  -4.658  1.00  1.45           O  
ATOM   1291  H   SER A  87      24.893   0.980  -4.881  1.00  1.45           H  
ATOM   1292  HA  SER A  87      26.659  -0.404  -6.588  1.00  1.45           H  
ATOM   1293 1HB  SER A  87      27.119  -0.144  -4.233  1.00  1.45           H  
ATOM   1294 2HB  SER A  87      25.701  -1.090  -3.803  1.00  1.45           H  
ATOM   1295  HG  SER A  87      27.894  -2.090  -3.946  1.00  1.45           H  
ATOM   1296  N   MET A  88      25.804  -2.611  -7.206  1.00  1.73           N  
ATOM   1297  CA  MET A  88      25.271  -3.844  -7.758  1.00  1.73           C  
ATOM   1298  C   MET A  88      25.533  -5.024  -6.812  1.00  1.73           C  
ATOM   1299  O   MET A  88      25.193  -6.168  -7.117  1.00  1.73           O  
ATOM   1300  CB  MET A  88      25.883  -4.087  -9.133  1.00  1.73           C  
ATOM   1301  CG  MET A  88      25.530  -3.012 -10.186  1.00  1.73           C  
ATOM   1302  SD  MET A  88      23.768  -2.983 -10.645  1.00  1.73           S  
ATOM   1303  CE  MET A  88      23.108  -1.627  -9.664  1.00  1.73           C  
ATOM   1304  H   MET A  88      26.757  -2.355  -7.423  1.00  1.73           H  
ATOM   1305  HA  MET A  88      24.191  -3.738  -7.865  1.00  1.73           H  
ATOM   1306 1HB  MET A  88      26.967  -4.130  -9.044  1.00  1.73           H  
ATOM   1307 2HB  MET A  88      25.548  -5.052  -9.513  1.00  1.73           H  
ATOM   1308 1HG  MET A  88      25.790  -2.028  -9.789  1.00  1.73           H  
ATOM   1309 2HG  MET A  88      26.118  -3.179 -11.089  1.00  1.73           H  
ATOM   1310 1HE  MET A  88      22.045  -1.514  -9.866  1.00  1.73           H  
ATOM   1311 2HE  MET A  88      23.249  -1.834  -8.609  1.00  1.73           H  
ATOM   1312 3HE  MET A  88      23.625  -0.702  -9.922  1.00  1.73           H  
ATOM   1313  N   SER A  89      26.170  -4.734  -5.674  1.00  1.95           N  
ATOM   1314  CA  SER A  89      26.521  -5.733  -4.674  1.00  1.95           C  
ATOM   1315  C   SER A  89      25.328  -6.463  -4.110  1.00  1.95           C  
ATOM   1316  O   SER A  89      24.264  -5.889  -3.891  1.00  1.95           O  
ATOM   1317  CB  SER A  89      27.262  -5.111  -3.508  1.00  1.95           C  
ATOM   1318  OG  SER A  89      27.499  -6.071  -2.491  1.00  1.95           O  
ATOM   1319  H   SER A  89      26.429  -3.771  -5.479  1.00  1.95           H  
ATOM   1320  HA  SER A  89      27.174  -6.468  -5.149  1.00  1.95           H  
ATOM   1321 1HB  SER A  89      28.208  -4.702  -3.857  1.00  1.95           H  
ATOM   1322 2HB  SER A  89      26.674  -4.284  -3.102  1.00  1.95           H  
ATOM   1323  HG  SER A  89      28.079  -5.633  -1.856  1.00  1.95           H  
ATOM   1324  N   ARG A  90      25.543  -7.732  -3.816  1.00  2.04           N  
ATOM   1325  CA  ARG A  90      24.544  -8.594  -3.207  1.00  2.04           C  
ATOM   1326  C   ARG A  90      24.156  -8.107  -1.807  1.00  2.04           C  
ATOM   1327  O   ARG A  90      23.081  -8.442  -1.304  1.00  2.04           O  
ATOM   1328  CB  ARG A  90      25.088 -10.009  -3.102  1.00  2.04           C  
ATOM   1329  CG  ARG A  90      25.277 -10.723  -4.431  1.00  2.04           C  
ATOM   1330  CD  ARG A  90      25.894 -12.069  -4.250  1.00  2.04           C  
ATOM   1331  NE  ARG A  90      26.124 -12.741  -5.522  1.00  2.04           N  
ATOM   1332  CZ  ARG A  90      26.830 -13.882  -5.670  1.00  2.04           C  
ATOM   1333  NH1 ARG A  90      27.364 -14.467  -4.620  1.00  2.04           N  
ATOM   1334  NH2 ARG A  90      26.988 -14.410  -6.871  1.00  2.04           N  
ATOM   1335  H   ARG A  90      26.451  -8.118  -4.030  1.00  2.04           H  
ATOM   1336  HA  ARG A  90      23.656  -8.595  -3.840  1.00  2.04           H  
ATOM   1337 1HB  ARG A  90      26.052  -9.987  -2.595  1.00  2.04           H  
ATOM   1338 2HB  ARG A  90      24.414 -10.611  -2.493  1.00  2.04           H  
ATOM   1339 1HG  ARG A  90      24.308 -10.849  -4.914  1.00  2.04           H  
ATOM   1340 2HG  ARG A  90      25.927 -10.125  -5.072  1.00  2.04           H  
ATOM   1341 1HD  ARG A  90      26.853 -11.961  -3.743  1.00  2.04           H  
ATOM   1342 2HD  ARG A  90      25.234 -12.692  -3.648  1.00  2.04           H  
ATOM   1343  HE  ARG A  90      25.732 -12.319  -6.352  1.00  2.04           H  
ATOM   1344 1HH1 ARG A  90      27.245 -14.064  -3.701  1.00  2.04           H  
ATOM   1345 2HH1 ARG A  90      27.895 -15.318  -4.733  1.00  2.04           H  
ATOM   1346 1HH2 ARG A  90      26.583 -13.960  -7.678  1.00  2.04           H  
ATOM   1347 2HH2 ARG A  90      27.519 -15.261  -6.981  1.00  2.04           H  
ATOM   1348  N   ASP A  91      25.050  -7.342  -1.168  1.00  1.97           N  
ATOM   1349  CA  ASP A  91      24.838  -6.858   0.191  1.00  1.97           C  
ATOM   1350  C   ASP A  91      23.666  -5.914   0.366  1.00  1.97           C  
ATOM   1351  O   ASP A  91      23.695  -4.763  -0.085  1.00  1.97           O  
ATOM   1352  CB  ASP A  91      26.043  -6.087   0.700  1.00  1.97           C  
ATOM   1353  CG  ASP A  91      25.846  -5.642   2.146  1.00  1.97           C  
ATOM   1354  OD1 ASP A  91      25.001  -6.193   2.832  1.00  1.97           O  
ATOM   1355  OD2 ASP A  91      26.412  -4.633   2.508  1.00  1.97           O  
ATOM   1356  H   ASP A  91      25.901  -7.065  -1.655  1.00  1.97           H  
ATOM   1357  HA  ASP A  91      24.673  -7.726   0.829  1.00  1.97           H  
ATOM   1358 1HB  ASP A  91      26.931  -6.716   0.641  1.00  1.97           H  
ATOM   1359 2HB  ASP A  91      26.214  -5.218   0.069  1.00  1.97           H  
ATOM   1360  N   ALA A  92      22.660  -6.383   1.089  1.00  1.76           N  
ATOM   1361  CA  ALA A  92      21.483  -5.588   1.374  1.00  1.76           C  
ATOM   1362  C   ALA A  92      21.834  -4.332   2.164  1.00  1.76           C  
ATOM   1363  O   ALA A  92      21.164  -3.310   2.024  1.00  1.76           O  
ATOM   1364  CB  ALA A  92      20.466  -6.407   2.143  1.00  1.76           C  
ATOM   1365  H   ALA A  92      22.722  -7.329   1.441  1.00  1.76           H  
ATOM   1366  HA  ALA A  92      21.050  -5.276   0.427  1.00  1.76           H  
ATOM   1367 1HB  ALA A  92      19.578  -5.803   2.327  1.00  1.76           H  
ATOM   1368 2HB  ALA A  92      20.196  -7.287   1.562  1.00  1.76           H  
ATOM   1369 3HB  ALA A  92      20.899  -6.715   3.093  1.00  1.76           H  
ATOM   1370  N   ARG A  93      22.853  -4.391   3.033  1.00  1.50           N  
ATOM   1371  CA  ARG A  93      23.150  -3.212   3.836  1.00  1.50           C  
ATOM   1372  C   ARG A  93      23.695  -2.104   2.968  1.00  1.50           C  
ATOM   1373  O   ARG A  93      23.133  -1.009   2.957  1.00  1.50           O  
ATOM   1374  CB  ARG A  93      24.126  -3.508   4.960  1.00  1.50           C  
ATOM   1375  CG  ARG A  93      24.456  -2.286   5.827  1.00  1.50           C  
ATOM   1376  CD  ARG A  93      25.269  -2.635   7.019  1.00  1.50           C  
ATOM   1377  NE  ARG A  93      25.639  -1.451   7.780  1.00  1.50           N  
ATOM   1378  CZ  ARG A  93      26.244  -1.465   8.984  1.00  1.50           C  
ATOM   1379  NH1 ARG A  93      26.537  -2.609   9.571  1.00  1.50           N  
ATOM   1380  NH2 ARG A  93      26.542  -0.323   9.576  1.00  1.50           N  
ATOM   1381  H   ARG A  93      23.454  -5.221   3.103  1.00  1.50           H  
ATOM   1382  HA  ARG A  93      22.223  -2.864   4.288  1.00  1.50           H  
ATOM   1383 1HB  ARG A  93      23.721  -4.285   5.602  1.00  1.50           H  
ATOM   1384 2HB  ARG A  93      25.060  -3.884   4.542  1.00  1.50           H  
ATOM   1385 1HG  ARG A  93      25.023  -1.566   5.231  1.00  1.50           H  
ATOM   1386 2HG  ARG A  93      23.532  -1.816   6.165  1.00  1.50           H  
ATOM   1387 1HD  ARG A  93      24.699  -3.295   7.670  1.00  1.50           H  
ATOM   1388 2HD  ARG A  93      26.182  -3.136   6.699  1.00  1.50           H  
ATOM   1389  HE  ARG A  93      25.442  -0.528   7.356  1.00  1.50           H  
ATOM   1390 1HH1 ARG A  93      26.309  -3.482   9.117  1.00  1.50           H  
ATOM   1391 2HH1 ARG A  93      26.991  -2.611  10.473  1.00  1.50           H  
ATOM   1392 1HH2 ARG A  93      26.314   0.557   9.116  1.00  1.50           H  
ATOM   1393 2HH2 ARG A  93      26.995  -0.321  10.475  1.00  1.50           H  
ATOM   1394  N   THR A  94      24.724  -2.394   2.172  1.00  1.26           N  
ATOM   1395  CA  THR A  94      25.272  -1.379   1.294  1.00  1.26           C  
ATOM   1396  C   THR A  94      24.209  -0.834   0.364  1.00  1.26           C  
ATOM   1397  O   THR A  94      24.082   0.382   0.201  1.00  1.26           O  
ATOM   1398  CB  THR A  94      26.401  -1.936   0.410  1.00  1.26           C  
ATOM   1399  OG1 THR A  94      27.484  -2.400   1.231  1.00  1.26           O  
ATOM   1400  CG2 THR A  94      26.887  -0.845  -0.562  1.00  1.26           C  
ATOM   1401  H   THR A  94      25.181  -3.308   2.224  1.00  1.26           H  
ATOM   1402  HA  THR A  94      25.655  -0.557   1.902  1.00  1.26           H  
ATOM   1403  HB  THR A  94      26.017  -2.781  -0.167  1.00  1.26           H  
ATOM   1404  HG1 THR A  94      27.180  -3.202   1.732  1.00  1.26           H  
ATOM   1405 1HG2 THR A  94      27.676  -1.246  -1.195  1.00  1.26           H  
ATOM   1406 2HG2 THR A  94      26.052  -0.514  -1.187  1.00  1.26           H  
ATOM   1407 3HG2 THR A  94      27.270   0.003   0.004  1.00  1.26           H  
ATOM   1408  N   ARG A  95      23.418  -1.718  -0.246  1.00  1.07           N  
ATOM   1409  CA  ARG A  95      22.423  -1.211  -1.168  1.00  1.07           C  
ATOM   1410  C   ARG A  95      21.397  -0.324  -0.471  1.00  1.07           C  
ATOM   1411  O   ARG A  95      21.066   0.748  -0.982  1.00  1.07           O  
ATOM   1412  CB  ARG A  95      21.731  -2.367  -1.870  1.00  1.07           C  
ATOM   1413  CG  ARG A  95      22.597  -3.063  -2.921  1.00  1.07           C  
ATOM   1414  CD  ARG A  95      21.848  -4.084  -3.719  1.00  1.07           C  
ATOM   1415  NE  ARG A  95      21.742  -5.370  -3.018  1.00  1.07           N  
ATOM   1416  CZ  ARG A  95      20.621  -5.874  -2.444  1.00  1.07           C  
ATOM   1417  NH1 ARG A  95      19.495  -5.189  -2.486  1.00  1.07           N  
ATOM   1418  NH2 ARG A  95      20.642  -7.054  -1.839  1.00  1.07           N  
ATOM   1419  H   ARG A  95      23.520  -2.726  -0.092  1.00  1.07           H  
ATOM   1420  HA  ARG A  95      22.935  -0.614  -1.924  1.00  1.07           H  
ATOM   1421 1HB  ARG A  95      21.446  -3.117  -1.131  1.00  1.07           H  
ATOM   1422 2HB  ARG A  95      20.823  -2.014  -2.355  1.00  1.07           H  
ATOM   1423 1HG  ARG A  95      23.002  -2.321  -3.611  1.00  1.07           H  
ATOM   1424 2HG  ARG A  95      23.424  -3.578  -2.424  1.00  1.07           H  
ATOM   1425 1HD  ARG A  95      20.846  -3.723  -3.929  1.00  1.07           H  
ATOM   1426 2HD  ARG A  95      22.380  -4.252  -4.659  1.00  1.07           H  
ATOM   1427  HE  ARG A  95      22.609  -5.923  -2.994  1.00  1.07           H  
ATOM   1428 1HH1 ARG A  95      19.472  -4.289  -2.943  1.00  1.07           H  
ATOM   1429 2HH1 ARG A  95      18.662  -5.563  -2.057  1.00  1.07           H  
ATOM   1430 1HH2 ARG A  95      21.516  -7.599  -1.784  1.00  1.07           H  
ATOM   1431 2HH2 ARG A  95      19.806  -7.420  -1.419  1.00  1.07           H  
ATOM   1432  N   GLN A  96      20.945  -0.707   0.725  1.00  0.94           N  
ATOM   1433  CA  GLN A  96      19.955   0.109   1.411  1.00  0.94           C  
ATOM   1434  C   GLN A  96      20.551   1.433   1.855  1.00  0.94           C  
ATOM   1435  O   GLN A  96      19.900   2.472   1.740  1.00  0.94           O  
ATOM   1436  CB  GLN A  96      19.373  -0.639   2.605  1.00  0.94           C  
ATOM   1437  CG  GLN A  96      18.219   0.079   3.316  1.00  0.94           C  
ATOM   1438  CD  GLN A  96      16.980   0.301   2.427  1.00  0.94           C  
ATOM   1439  OE1 GLN A  96      16.708  -0.460   1.489  1.00  0.94           O  
ATOM   1440  NE2 GLN A  96      16.212   1.342   2.748  1.00  0.94           N  
ATOM   1441  H   GLN A  96      21.242  -1.585   1.154  1.00  0.94           H  
ATOM   1442  HA  GLN A  96      19.148   0.324   0.717  1.00  0.94           H  
ATOM   1443 1HB  GLN A  96      19.022  -1.618   2.281  1.00  0.94           H  
ATOM   1444 2HB  GLN A  96      20.170  -0.811   3.336  1.00  0.94           H  
ATOM   1445 1HG  GLN A  96      17.917  -0.513   4.177  1.00  0.94           H  
ATOM   1446 2HG  GLN A  96      18.574   1.059   3.651  1.00  0.94           H  
ATOM   1447 1HE2 GLN A  96      15.387   1.540   2.222  1.00  0.94           H  
ATOM   1448 2HE2 GLN A  96      16.471   1.940   3.549  1.00  0.94           H  
ATOM   1449  N   GLU A  97      21.796   1.425   2.341  1.00  0.85           N  
ATOM   1450  CA  GLU A  97      22.377   2.685   2.785  1.00  0.85           C  
ATOM   1451  C   GLU A  97      22.493   3.635   1.608  1.00  0.85           C  
ATOM   1452  O   GLU A  97      22.197   4.821   1.734  1.00  0.85           O  
ATOM   1453  CB  GLU A  97      23.761   2.496   3.424  1.00  0.85           C  
ATOM   1454  CG  GLU A  97      23.775   1.804   4.802  1.00  0.85           C  
ATOM   1455  CD  GLU A  97      25.182   1.687   5.381  1.00  0.85           C  
ATOM   1456  OE1 GLU A  97      26.112   2.069   4.706  1.00  0.85           O  
ATOM   1457  OE2 GLU A  97      25.327   1.223   6.496  1.00  0.85           O  
ATOM   1458  H   GLU A  97      22.321   0.556   2.423  1.00  0.85           H  
ATOM   1459  HA  GLU A  97      21.711   3.133   3.522  1.00  0.85           H  
ATOM   1460 1HB  GLU A  97      24.378   1.893   2.753  1.00  0.85           H  
ATOM   1461 2HB  GLU A  97      24.245   3.465   3.528  1.00  0.85           H  
ATOM   1462 1HG  GLU A  97      23.155   2.376   5.490  1.00  0.85           H  
ATOM   1463 2HG  GLU A  97      23.341   0.813   4.707  1.00  0.85           H  
ATOM   1464  N   GLN A  98      22.874   3.120   0.438  1.00  0.79           N  
ATOM   1465  CA  GLN A  98      22.972   4.004  -0.710  1.00  0.79           C  
ATOM   1466  C   GLN A  98      21.613   4.531  -1.119  1.00  0.79           C  
ATOM   1467  O   GLN A  98      21.494   5.708  -1.445  1.00  0.79           O  
ATOM   1468  CB  GLN A  98      23.646   3.327  -1.882  1.00  0.79           C  
ATOM   1469  CG  GLN A  98      25.116   3.102  -1.677  1.00  0.79           C  
ATOM   1470  CD  GLN A  98      25.669   2.441  -2.842  1.00  0.79           C  
ATOM   1471  OE1 GLN A  98      25.003   1.538  -3.338  1.00  0.79           O  
ATOM   1472  NE2 GLN A  98      26.850   2.865  -3.309  1.00  0.79           N  
ATOM   1473  H   GLN A  98      23.125   2.133   0.358  1.00  0.79           H  
ATOM   1474  HA  GLN A  98      23.585   4.855  -0.432  1.00  0.79           H  
ATOM   1475 1HB  GLN A  98      23.174   2.358  -2.054  1.00  0.79           H  
ATOM   1476 2HB  GLN A  98      23.511   3.928  -2.784  1.00  0.79           H  
ATOM   1477 1HG  GLN A  98      25.615   4.058  -1.539  1.00  0.79           H  
ATOM   1478 2HG  GLN A  98      25.263   2.461  -0.806  1.00  0.79           H  
ATOM   1479 1HE2 GLN A  98      27.270   2.462  -4.119  1.00  0.79           H  
ATOM   1480 2HE2 GLN A  98      27.321   3.617  -2.846  1.00  0.79           H  
ATOM   1481  N   ILE A  99      20.567   3.711  -1.024  1.00  0.75           N  
ATOM   1482  CA  ILE A  99      19.249   4.206  -1.381  1.00  0.75           C  
ATOM   1483  C   ILE A  99      18.879   5.350  -0.458  1.00  0.75           C  
ATOM   1484  O   ILE A  99      18.417   6.401  -0.915  1.00  0.75           O  
ATOM   1485  CB  ILE A  99      18.166   3.113  -1.272  1.00  0.75           C  
ATOM   1486  CG1 ILE A  99      18.383   2.050  -2.321  1.00  0.75           C  
ATOM   1487  CG2 ILE A  99      16.791   3.733  -1.436  1.00  0.75           C  
ATOM   1488  CD1 ILE A  99      17.538   0.798  -2.124  1.00  0.75           C  
ATOM   1489  H   ILE A  99      20.698   2.735  -0.750  1.00  0.75           H  
ATOM   1490  HA  ILE A  99      19.276   4.576  -2.405  1.00  0.75           H  
ATOM   1491  HB  ILE A  99      18.234   2.637  -0.292  1.00  0.75           H  
ATOM   1492 1HG1 ILE A  99      18.160   2.474  -3.261  1.00  0.75           H  
ATOM   1493 2HG1 ILE A  99      19.424   1.772  -2.321  1.00  0.75           H  
ATOM   1494 1HG2 ILE A  99      16.038   2.966  -1.340  1.00  0.75           H  
ATOM   1495 2HG2 ILE A  99      16.642   4.484  -0.667  1.00  0.75           H  
ATOM   1496 3HG2 ILE A  99      16.719   4.194  -2.410  1.00  0.75           H  
ATOM   1497 1HD1 ILE A  99      17.748   0.091  -2.922  1.00  0.75           H  
ATOM   1498 2HD1 ILE A  99      17.775   0.343  -1.166  1.00  0.75           H  
ATOM   1499 3HD1 ILE A  99      16.485   1.062  -2.146  1.00  0.75           H  
ATOM   1500  N   GLU A 100      19.101   5.166   0.844  1.00  0.72           N  
ATOM   1501  CA  GLU A 100      18.762   6.192   1.818  1.00  0.72           C  
ATOM   1502  C   GLU A 100      19.606   7.464   1.631  1.00  0.72           C  
ATOM   1503  O   GLU A 100      19.081   8.577   1.752  1.00  0.72           O  
ATOM   1504  CB  GLU A 100      18.908   5.617   3.228  1.00  0.72           C  
ATOM   1505  CG  GLU A 100      17.854   4.531   3.529  1.00  0.72           C  
ATOM   1506  CD  GLU A 100      17.936   3.906   4.898  1.00  0.72           C  
ATOM   1507  OE1 GLU A 100      18.737   4.330   5.703  1.00  0.72           O  
ATOM   1508  OE2 GLU A 100      17.195   2.969   5.121  1.00  0.72           O  
ATOM   1509  H   GLU A 100      19.495   4.278   1.159  1.00  0.72           H  
ATOM   1510  HA  GLU A 100      17.718   6.457   1.675  1.00  0.72           H  
ATOM   1511 1HB  GLU A 100      19.895   5.166   3.335  1.00  0.72           H  
ATOM   1512 2HB  GLU A 100      18.823   6.411   3.967  1.00  0.72           H  
ATOM   1513 1HG  GLU A 100      16.869   4.959   3.408  1.00  0.72           H  
ATOM   1514 2HG  GLU A 100      17.956   3.749   2.779  1.00  0.72           H  
ATOM   1515  N   LYS A 101      20.888   7.319   1.288  1.00  0.70           N  
ATOM   1516  CA  LYS A 101      21.744   8.480   1.047  1.00  0.70           C  
ATOM   1517  C   LYS A 101      21.313   9.211  -0.224  1.00  0.70           C  
ATOM   1518  O   LYS A 101      21.274  10.441  -0.263  1.00  0.70           O  
ATOM   1519  CB  LYS A 101      23.210   8.064   0.948  1.00  0.70           C  
ATOM   1520  CG  LYS A 101      23.841   7.613   2.278  1.00  0.70           C  
ATOM   1521  CD  LYS A 101      25.281   7.151   2.080  1.00  0.70           C  
ATOM   1522  CE  LYS A 101      25.899   6.673   3.390  1.00  0.70           C  
ATOM   1523  NZ  LYS A 101      27.298   6.189   3.202  1.00  0.70           N  
ATOM   1524  H   LYS A 101      21.291   6.382   1.225  1.00  0.70           H  
ATOM   1525  HA  LYS A 101      21.635   9.168   1.886  1.00  0.70           H  
ATOM   1526 1HB  LYS A 101      23.295   7.236   0.242  1.00  0.70           H  
ATOM   1527 2HB  LYS A 101      23.796   8.891   0.554  1.00  0.70           H  
ATOM   1528 1HG  LYS A 101      23.833   8.447   2.979  1.00  0.70           H  
ATOM   1529 2HG  LYS A 101      23.259   6.805   2.708  1.00  0.70           H  
ATOM   1530 1HD  LYS A 101      25.291   6.325   1.365  1.00  0.70           H  
ATOM   1531 2HD  LYS A 101      25.878   7.968   1.678  1.00  0.70           H  
ATOM   1532 1HE  LYS A 101      25.901   7.494   4.104  1.00  0.70           H  
ATOM   1533 2HE  LYS A 101      25.295   5.855   3.790  1.00  0.70           H  
ATOM   1534 1HZ  LYS A 101      27.669   5.878   4.089  1.00  0.70           H  
ATOM   1535 2HZ  LYS A 101      27.301   5.416   2.549  1.00  0.70           H  
ATOM   1536 3HZ  LYS A 101      27.871   6.938   2.840  1.00  0.70           H  
ATOM   1537  N   ASN A 102      20.953   8.452  -1.257  1.00  0.70           N  
ATOM   1538  CA  ASN A 102      20.528   9.034  -2.518  1.00  0.70           C  
ATOM   1539  C   ASN A 102      19.186   9.732  -2.306  1.00  0.70           C  
ATOM   1540  O   ASN A 102      18.937  10.814  -2.849  1.00  0.70           O  
ATOM   1541  CB  ASN A 102      20.498   7.945  -3.566  1.00  0.70           C  
ATOM   1542  CG  ASN A 102      21.925   7.519  -3.940  1.00  0.70           C  
ATOM   1543  OD1 ASN A 102      22.877   8.304  -3.836  1.00  0.70           O  
ATOM   1544  ND2 ASN A 102      22.077   6.290  -4.321  1.00  0.70           N  
ATOM   1545  H   ASN A 102      21.007   7.439  -1.183  1.00  0.70           H  
ATOM   1546  HA  ASN A 102      21.248   9.790  -2.816  1.00  0.70           H  
ATOM   1547 1HB  ASN A 102      19.960   7.079  -3.179  1.00  0.70           H  
ATOM   1548 2HB  ASN A 102      19.978   8.282  -4.439  1.00  0.70           H  
ATOM   1549 1HD2 ASN A 102      22.991   5.905  -4.551  1.00  0.70           H  
ATOM   1550 2HD2 ASN A 102      21.285   5.694  -4.366  1.00  0.70           H  
ATOM   1551  N   THR A 103      18.360   9.151  -1.428  1.00  0.70           N  
ATOM   1552  CA  THR A 103      17.086   9.728  -1.059  1.00  0.70           C  
ATOM   1553  C   THR A 103      17.361  11.068  -0.389  1.00  0.70           C  
ATOM   1554  O   THR A 103      16.732  12.064  -0.721  1.00  0.70           O  
ATOM   1555  CB  THR A 103      16.310   8.790  -0.105  1.00  0.70           C  
ATOM   1556  OG1 THR A 103      16.052   7.547  -0.759  1.00  0.70           O  
ATOM   1557  CG2 THR A 103      15.030   9.387   0.308  1.00  0.70           C  
ATOM   1558  H   THR A 103      18.606   8.242  -1.037  1.00  0.70           H  
ATOM   1559  HA  THR A 103      16.493   9.905  -1.953  1.00  0.70           H  
ATOM   1560  HB  THR A 103      16.893   8.611   0.771  1.00  0.70           H  
ATOM   1561  HG1 THR A 103      16.907   7.162  -1.036  1.00  0.70           H  
ATOM   1562 1HG2 THR A 103      14.518   8.724   0.973  1.00  0.70           H  
ATOM   1563 2HG2 THR A 103      15.202  10.333   0.814  1.00  0.70           H  
ATOM   1564 3HG2 THR A 103      14.448   9.541  -0.564  1.00  0.70           H  
ATOM   1565  N   ALA A 104      18.338  11.099   0.534  1.00  0.72           N  
ATOM   1566  CA  ALA A 104      18.722  12.319   1.247  1.00  0.72           C  
ATOM   1567  C   ALA A 104      19.219  13.409   0.292  1.00  0.72           C  
ATOM   1568  O   ALA A 104      18.956  14.601   0.503  1.00  0.72           O  
ATOM   1569  CB  ALA A 104      19.790  12.002   2.274  1.00  0.72           C  
ATOM   1570  H   ALA A 104      18.803  10.227   0.778  1.00  0.72           H  
ATOM   1571  HA  ALA A 104      17.847  12.691   1.770  1.00  0.72           H  
ATOM   1572 1HB  ALA A 104      20.043  12.903   2.830  1.00  0.72           H  
ATOM   1573 2HB  ALA A 104      19.411  11.244   2.960  1.00  0.72           H  
ATOM   1574 3HB  ALA A 104      20.676  11.628   1.783  1.00  0.72           H  
ATOM   1575  N   ILE A 105      19.930  13.039  -0.773  1.00  0.75           N  
ATOM   1576  CA  ILE A 105      20.368  14.028  -1.751  1.00  0.75           C  
ATOM   1577  C   ILE A 105      19.154  14.697  -2.355  1.00  0.75           C  
ATOM   1578  O   ILE A 105      19.068  15.927  -2.470  1.00  0.75           O  
ATOM   1579  CB  ILE A 105      21.265  13.457  -2.856  1.00  0.75           C  
ATOM   1580  CG1 ILE A 105      22.600  12.964  -2.282  1.00  0.75           C  
ATOM   1581  CG2 ILE A 105      21.472  14.495  -3.942  1.00  0.75           C  
ATOM   1582  CD1 ILE A 105      23.427  12.129  -3.251  1.00  0.75           C  
ATOM   1583  H   ILE A 105      20.166  12.049  -0.899  1.00  0.75           H  
ATOM   1584  HA  ILE A 105      20.947  14.801  -1.207  1.00  0.75           H  
ATOM   1585  HB  ILE A 105      20.756  12.586  -3.294  1.00  0.75           H  
ATOM   1586 1HG1 ILE A 105      23.188  13.835  -1.991  1.00  0.75           H  
ATOM   1587 2HG1 ILE A 105      22.407  12.369  -1.396  1.00  0.75           H  
ATOM   1588 1HG2 ILE A 105      22.080  14.073  -4.743  1.00  0.75           H  
ATOM   1589 2HG2 ILE A 105      20.509  14.796  -4.324  1.00  0.75           H  
ATOM   1590 3HG2 ILE A 105      21.984  15.361  -3.519  1.00  0.75           H  
ATOM   1591 1HD1 ILE A 105      24.356  11.828  -2.773  1.00  0.75           H  
ATOM   1592 2HD1 ILE A 105      22.872  11.243  -3.539  1.00  0.75           H  
ATOM   1593 3HD1 ILE A 105      23.651  12.714  -4.141  1.00  0.75           H  
ATOM   1594  N   ILE A 106      18.187  13.868  -2.733  1.00  0.78           N  
ATOM   1595  CA  ILE A 106      16.943  14.316  -3.305  1.00  0.78           C  
ATOM   1596  C   ILE A 106      16.183  15.200  -2.311  1.00  0.78           C  
ATOM   1597  O   ILE A 106      15.691  16.265  -2.660  1.00  0.78           O  
ATOM   1598  CB  ILE A 106      16.103  13.133  -3.792  1.00  0.78           C  
ATOM   1599  CG1 ILE A 106      16.820  12.401  -4.941  1.00  0.78           C  
ATOM   1600  CG2 ILE A 106      14.758  13.632  -4.241  1.00  0.78           C  
ATOM   1601  CD1 ILE A 106      16.243  11.082  -5.255  1.00  0.78           C  
ATOM   1602  H   ILE A 106      18.324  12.858  -2.593  1.00  0.78           H  
ATOM   1603  HA  ILE A 106      17.187  14.941  -4.183  1.00  0.78           H  
ATOM   1604  HB  ILE A 106      15.966  12.423  -2.985  1.00  0.78           H  
ATOM   1605 1HG1 ILE A 106      16.742  12.992  -5.803  1.00  0.78           H  
ATOM   1606 2HG1 ILE A 106      17.878  12.270  -4.697  1.00  0.78           H  
ATOM   1607 1HG2 ILE A 106      14.155  12.807  -4.577  1.00  0.78           H  
ATOM   1608 2HG2 ILE A 106      14.287  14.107  -3.404  1.00  0.78           H  
ATOM   1609 3HG2 ILE A 106      14.871  14.346  -5.054  1.00  0.78           H  
ATOM   1610 1HD1 ILE A 106      16.767  10.634  -6.076  1.00  0.78           H  
ATOM   1611 2HD1 ILE A 106      16.336  10.452  -4.376  1.00  0.78           H  
ATOM   1612 3HD1 ILE A 106      15.208  11.199  -5.508  1.00  0.78           H  
ATOM   1613  N   GLU A 107      16.125  14.755  -1.030  1.00  0.83           N  
ATOM   1614  CA  GLU A 107      15.426  15.524   0.008  1.00  0.83           C  
ATOM   1615  C   GLU A 107      16.039  16.903   0.152  1.00  0.83           C  
ATOM   1616  O   GLU A 107      15.310  17.891   0.288  1.00  0.83           O  
ATOM   1617  CB  GLU A 107      15.578  14.868   1.403  1.00  0.83           C  
ATOM   1618  CG  GLU A 107      14.855  13.593   1.633  1.00  0.83           C  
ATOM   1619  CD  GLU A 107      15.200  12.922   2.947  1.00  0.83           C  
ATOM   1620  OE1 GLU A 107      16.096  13.357   3.624  1.00  0.83           O  
ATOM   1621  OE2 GLU A 107      14.551  11.969   3.272  1.00  0.83           O  
ATOM   1622  H   GLU A 107      16.548  13.865  -0.804  1.00  0.83           H  
ATOM   1623  HA  GLU A 107      14.381  15.620  -0.263  1.00  0.83           H  
ATOM   1624 1HB  GLU A 107      16.619  14.680   1.600  1.00  0.83           H  
ATOM   1625 2HB  GLU A 107      15.233  15.572   2.161  1.00  0.83           H  
ATOM   1626 1HG  GLU A 107      13.788  13.773   1.585  1.00  0.83           H  
ATOM   1627 2HG  GLU A 107      15.126  12.923   0.849  1.00  0.83           H  
ATOM   1628  N   GLY A 108      17.366  16.986   0.082  1.00  0.89           N  
ATOM   1629  CA  GLY A 108      18.084  18.244   0.187  1.00  0.89           C  
ATOM   1630  C   GLY A 108      17.644  19.189  -0.913  1.00  0.89           C  
ATOM   1631  O   GLY A 108      17.223  20.322  -0.659  1.00  0.89           O  
ATOM   1632  H   GLY A 108      17.906  16.122  -0.010  1.00  0.89           H  
ATOM   1633 1HA  GLY A 108      17.905  18.691   1.165  1.00  0.89           H  
ATOM   1634 2HA  GLY A 108      19.151  18.052   0.100  1.00  0.89           H  
ATOM   1635  N   VAL A 109      17.710  18.712  -2.142  1.00  0.95           N  
ATOM   1636  CA  VAL A 109      17.366  19.552  -3.268  1.00  0.95           C  
ATOM   1637  C   VAL A 109      15.908  20.018  -3.188  1.00  0.95           C  
ATOM   1638  O   VAL A 109      15.622  21.217  -3.331  1.00  0.95           O  
ATOM   1639  CB  VAL A 109      17.610  18.775  -4.567  1.00  0.95           C  
ATOM   1640  CG1 VAL A 109      17.123  19.512  -5.677  1.00  0.95           C  
ATOM   1641  CG2 VAL A 109      19.061  18.532  -4.751  1.00  0.95           C  
ATOM   1642  H   VAL A 109      18.042  17.754  -2.292  1.00  0.95           H  
ATOM   1643  HA  VAL A 109      18.014  20.426  -3.256  1.00  0.95           H  
ATOM   1644  HB  VAL A 109      17.062  17.831  -4.527  1.00  0.95           H  
ATOM   1645 1HG1 VAL A 109      17.290  18.926  -6.564  1.00  0.95           H  
ATOM   1646 2HG1 VAL A 109      16.073  19.701  -5.538  1.00  0.95           H  
ATOM   1647 3HG1 VAL A 109      17.647  20.431  -5.748  1.00  0.95           H  
ATOM   1648 1HG2 VAL A 109      19.227  17.996  -5.674  1.00  0.95           H  
ATOM   1649 2HG2 VAL A 109      19.569  19.491  -4.796  1.00  0.95           H  
ATOM   1650 3HG2 VAL A 109      19.442  17.951  -3.914  1.00  0.95           H  
ATOM   1651  N   LEU A 110      15.000  19.092  -2.866  1.00  1.00           N  
ATOM   1652  CA  LEU A 110      13.593  19.433  -2.734  1.00  1.00           C  
ATOM   1653  C   LEU A 110      13.379  20.441  -1.602  1.00  1.00           C  
ATOM   1654  O   LEU A 110      12.654  21.420  -1.771  1.00  1.00           O  
ATOM   1655  CB  LEU A 110      12.789  18.146  -2.449  1.00  1.00           C  
ATOM   1656  CG  LEU A 110      12.665  17.125  -3.617  1.00  1.00           C  
ATOM   1657  CD1 LEU A 110      12.120  15.804  -3.070  1.00  1.00           C  
ATOM   1658  CD2 LEU A 110      11.711  17.703  -4.699  1.00  1.00           C  
ATOM   1659  H   LEU A 110      15.291  18.124  -2.734  1.00  1.00           H  
ATOM   1660  HA  LEU A 110      13.252  19.877  -3.667  1.00  1.00           H  
ATOM   1661 1HB  LEU A 110      13.264  17.626  -1.621  1.00  1.00           H  
ATOM   1662 2HB  LEU A 110      11.779  18.428  -2.144  1.00  1.00           H  
ATOM   1663  HG  LEU A 110      13.647  16.938  -4.051  1.00  1.00           H  
ATOM   1664 1HD1 LEU A 110      12.037  15.077  -3.863  1.00  1.00           H  
ATOM   1665 2HD1 LEU A 110      12.794  15.422  -2.309  1.00  1.00           H  
ATOM   1666 3HD1 LEU A 110      11.174  15.962  -2.639  1.00  1.00           H  
ATOM   1667 1HD2 LEU A 110      11.608  17.001  -5.511  1.00  1.00           H  
ATOM   1668 2HD2 LEU A 110      10.725  17.889  -4.271  1.00  1.00           H  
ATOM   1669 3HD2 LEU A 110      12.108  18.641  -5.084  1.00  1.00           H  
ATOM   1670  N   SER A 111      14.071  20.258  -0.468  1.00  1.03           N  
ATOM   1671  CA  SER A 111      13.933  21.121   0.704  1.00  1.03           C  
ATOM   1672  C   SER A 111      14.360  22.554   0.418  1.00  1.03           C  
ATOM   1673  O   SER A 111      13.858  23.500   1.028  1.00  1.03           O  
ATOM   1674  CB  SER A 111      14.750  20.564   1.854  1.00  1.03           C  
ATOM   1675  OG  SER A 111      14.247  19.322   2.266  1.00  1.03           O  
ATOM   1676  H   SER A 111      14.686  19.453  -0.383  1.00  1.03           H  
ATOM   1677  HA  SER A 111      12.887  21.131   1.001  1.00  1.03           H  
ATOM   1678 1HB  SER A 111      15.785  20.451   1.540  1.00  1.03           H  
ATOM   1679 2HB  SER A 111      14.735  21.260   2.687  1.00  1.03           H  
ATOM   1680  HG  SER A 111      14.438  18.711   1.522  1.00  1.03           H  
ATOM   1681  N   ARG A 112      15.260  22.713  -0.550  1.00  1.02           N  
ATOM   1682  CA  ARG A 112      15.773  24.013  -0.954  1.00  1.02           C  
ATOM   1683  C   ARG A 112      14.859  24.735  -1.942  1.00  1.02           C  
ATOM   1684  O   ARG A 112      15.171  25.847  -2.379  1.00  1.02           O  
ATOM   1685  CB  ARG A 112      17.158  23.858  -1.548  1.00  1.02           C  
ATOM   1686  CG  ARG A 112      18.198  23.421  -0.543  1.00  1.02           C  
ATOM   1687  CD  ARG A 112      19.505  23.180  -1.166  1.00  1.02           C  
ATOM   1688  NE  ARG A 112      20.479  22.736  -0.186  1.00  1.02           N  
ATOM   1689  CZ  ARG A 112      21.784  22.541  -0.434  1.00  1.02           C  
ATOM   1690  NH1 ARG A 112      22.264  22.765  -1.636  1.00  1.02           N  
ATOM   1691  NH2 ARG A 112      22.585  22.127   0.532  1.00  1.02           N  
ATOM   1692  H   ARG A 112      15.655  21.873  -0.979  1.00  1.02           H  
ATOM   1693  HA  ARG A 112      15.858  24.631  -0.062  1.00  1.02           H  
ATOM   1694 1HB  ARG A 112      17.130  23.108  -2.341  1.00  1.02           H  
ATOM   1695 2HB  ARG A 112      17.478  24.797  -1.990  1.00  1.02           H  
ATOM   1696 1HG  ARG A 112      18.317  24.201   0.204  1.00  1.02           H  
ATOM   1697 2HG  ARG A 112      17.875  22.520  -0.049  1.00  1.02           H  
ATOM   1698 1HD  ARG A 112      19.400  22.402  -1.926  1.00  1.02           H  
ATOM   1699 2HD  ARG A 112      19.869  24.096  -1.626  1.00  1.02           H  
ATOM   1700  HE  ARG A 112      20.146  22.552   0.751  1.00  1.02           H  
ATOM   1701 1HH1 ARG A 112      21.650  23.086  -2.371  1.00  1.02           H  
ATOM   1702 2HH1 ARG A 112      23.245  22.621  -1.823  1.00  1.02           H  
ATOM   1703 1HH2 ARG A 112      22.215  21.956   1.457  1.00  1.02           H  
ATOM   1704 2HH2 ARG A 112      23.566  21.981   0.345  1.00  1.02           H  
ATOM   1705  N   GLY A 113      13.726  24.122  -2.289  1.00  0.99           N  
ATOM   1706  CA  GLY A 113      12.775  24.731  -3.201  1.00  0.99           C  
ATOM   1707  C   GLY A 113      13.029  24.397  -4.660  1.00  0.99           C  
ATOM   1708  O   GLY A 113      12.519  25.079  -5.550  1.00  0.99           O  
ATOM   1709  H   GLY A 113      13.499  23.200  -1.914  1.00  0.99           H  
ATOM   1710 1HA  GLY A 113      11.774  24.395  -2.930  1.00  0.99           H  
ATOM   1711 2HA  GLY A 113      12.788  25.811  -3.066  1.00  0.99           H  
ATOM   1712  N   LEU A 114      13.844  23.383  -4.915  1.00  0.93           N  
ATOM   1713  CA  LEU A 114      14.132  22.992  -6.282  1.00  0.93           C  
ATOM   1714  C   LEU A 114      13.239  21.816  -6.679  1.00  0.93           C  
ATOM   1715  O   LEU A 114      13.172  20.808  -5.977  1.00  0.93           O  
ATOM   1716  CB  LEU A 114      15.605  22.639  -6.343  1.00  0.93           C  
ATOM   1717  CG  LEU A 114      16.542  23.787  -5.931  1.00  0.93           C  
ATOM   1718  CD1 LEU A 114      17.965  23.292  -5.842  1.00  0.93           C  
ATOM   1719  CD2 LEU A 114      16.421  24.897  -6.949  1.00  0.93           C  
ATOM   1720  H   LEU A 114      14.265  22.839  -4.159  1.00  0.93           H  
ATOM   1721  HA  LEU A 114      13.926  23.827  -6.952  1.00  0.93           H  
ATOM   1722 1HB  LEU A 114      15.763  21.860  -5.666  1.00  0.93           H  
ATOM   1723 2HB  LEU A 114      15.866  22.302  -7.335  1.00  0.93           H  
ATOM   1724  HG  LEU A 114      16.254  24.162  -4.943  1.00  0.93           H  
ATOM   1725 1HD1 LEU A 114      18.608  24.118  -5.549  1.00  0.93           H  
ATOM   1726 2HD1 LEU A 114      18.021  22.510  -5.089  1.00  0.93           H  
ATOM   1727 3HD1 LEU A 114      18.282  22.902  -6.808  1.00  0.93           H  
ATOM   1728 1HD2 LEU A 114      17.073  25.726  -6.670  1.00  0.93           H  
ATOM   1729 2HD2 LEU A 114      16.709  24.526  -7.930  1.00  0.93           H  
ATOM   1730 3HD2 LEU A 114      15.385  25.245  -6.985  1.00  0.93           H  
ATOM   1731  N   ASP A 115      12.557  21.931  -7.810  1.00  0.85           N  
ATOM   1732  CA  ASP A 115      11.689  20.832  -8.261  1.00  0.85           C  
ATOM   1733  C   ASP A 115      12.576  19.736  -8.832  1.00  0.85           C  
ATOM   1734  O   ASP A 115      13.573  20.050  -9.495  1.00  0.85           O  
ATOM   1735  CB  ASP A 115      10.641  21.328  -9.269  1.00  0.85           C  
ATOM   1736  CG  ASP A 115       9.502  22.170  -8.621  1.00  0.85           C  
ATOM   1737  OD1 ASP A 115       8.934  21.754  -7.618  1.00  0.85           O  
ATOM   1738  OD2 ASP A 115       9.215  23.217  -9.134  1.00  0.85           O  
ATOM   1739  H   ASP A 115      12.674  22.792  -8.365  1.00  0.85           H  
ATOM   1740  HA  ASP A 115      11.158  20.418  -7.401  1.00  0.85           H  
ATOM   1741 1HB  ASP A 115      11.132  21.962 -10.012  1.00  0.85           H  
ATOM   1742 2HB  ASP A 115      10.193  20.488  -9.791  1.00  0.85           H  
ATOM   1743  N   CYS A 116      12.235  18.473  -8.575  1.00  0.79           N  
ATOM   1744  CA  CYS A 116      13.073  17.377  -9.045  1.00  0.79           C  
ATOM   1745  C   CYS A 116      12.385  16.315  -9.895  1.00  0.79           C  
ATOM   1746  O   CYS A 116      11.184  16.068  -9.764  1.00  0.79           O  
ATOM   1747  CB  CYS A 116      13.683  16.672  -7.852  1.00  0.79           C  
ATOM   1748  SG  CYS A 116      14.669  17.691  -6.858  1.00  0.79           S  
ATOM   1749  H   CYS A 116      11.387  18.272  -8.045  1.00  0.79           H  
ATOM   1750  HA  CYS A 116      13.872  17.814  -9.627  1.00  0.79           H  
ATOM   1751 1HB  CYS A 116      12.900  16.317  -7.232  1.00  0.79           H  
ATOM   1752 2HB  CYS A 116      14.264  15.830  -8.186  1.00  0.79           H  
ATOM   1753  HG  CYS A 116      13.671  18.516  -6.438  1.00  0.79           H  
ATOM   1754  N   ALA A 117      13.192  15.631 -10.701  1.00  0.74           N  
ATOM   1755  CA  ALA A 117      12.743  14.476 -11.474  1.00  0.74           C  
ATOM   1756  C   ALA A 117      13.786  13.380 -11.380  1.00  0.74           C  
ATOM   1757  O   ALA A 117      14.974  13.675 -11.305  1.00  0.74           O  
ATOM   1758  CB  ALA A 117      12.527  14.828 -12.929  1.00  0.74           C  
ATOM   1759  H   ALA A 117      14.156  15.956 -10.789  1.00  0.74           H  
ATOM   1760  HA  ALA A 117      11.815  14.120 -11.045  1.00  0.74           H  
ATOM   1761 1HB  ALA A 117      12.195  13.947 -13.459  1.00  0.74           H  
ATOM   1762 2HB  ALA A 117      11.784  15.595 -13.007  1.00  0.74           H  
ATOM   1763 3HB  ALA A 117      13.458  15.175 -13.353  1.00  0.74           H  
ATOM   1764  N   PHE A 118      13.346  12.129 -11.403  1.00  0.73           N  
ATOM   1765  CA  PHE A 118      14.258  10.991 -11.356  1.00  0.73           C  
ATOM   1766  C   PHE A 118      14.184  10.167 -12.635  1.00  0.73           C  
ATOM   1767  O   PHE A 118      13.168   9.532 -12.927  1.00  0.73           O  
ATOM   1768  CB  PHE A 118      13.877  10.126 -10.190  1.00  0.73           C  
ATOM   1769  CG  PHE A 118      14.801   9.040  -9.837  1.00  0.73           C  
ATOM   1770  CD1 PHE A 118      15.657   9.200  -8.770  1.00  0.73           C  
ATOM   1771  CD2 PHE A 118      14.810   7.852 -10.528  1.00  0.73           C  
ATOM   1772  CE1 PHE A 118      16.482   8.186  -8.390  1.00  0.73           C  
ATOM   1773  CE2 PHE A 118      15.648   6.837 -10.140  1.00  0.73           C  
ATOM   1774  CZ  PHE A 118      16.481   7.005  -9.061  1.00  0.73           C  
ATOM   1775  H   PHE A 118      12.339  11.968 -11.398  1.00  0.73           H  
ATOM   1776  HA  PHE A 118      15.281  11.354 -11.241  1.00  0.73           H  
ATOM   1777 1HB  PHE A 118      13.763  10.751  -9.339  1.00  0.73           H  
ATOM   1778 2HB  PHE A 118      12.908   9.688 -10.395  1.00  0.73           H  
ATOM   1779  HD1 PHE A 118      15.654  10.141  -8.222  1.00  0.73           H  
ATOM   1780  HD2 PHE A 118      14.136   7.721 -11.378  1.00  0.73           H  
ATOM   1781  HE1 PHE A 118      17.133   8.314  -7.543  1.00  0.73           H  
ATOM   1782  HE2 PHE A 118      15.643   5.898 -10.683  1.00  0.73           H  
ATOM   1783  HZ  PHE A 118      17.138   6.197  -8.744  1.00  0.73           H  
ATOM   1784  N   ALA A 119      15.254  10.198 -13.413  1.00  0.73           N  
ATOM   1785  CA  ALA A 119      15.311   9.555 -14.716  1.00  0.73           C  
ATOM   1786  C   ALA A 119      15.822   8.117 -14.708  1.00  0.73           C  
ATOM   1787  O   ALA A 119      17.004   7.857 -14.431  1.00  0.73           O  
ATOM   1788  CB  ALA A 119      16.218  10.366 -15.600  1.00  0.73           C  
ATOM   1789  H   ALA A 119      16.071  10.705 -13.093  1.00  0.73           H  
ATOM   1790  HA  ALA A 119      14.304   9.550 -15.128  1.00  0.73           H  
ATOM   1791 1HB  ALA A 119      16.240   9.933 -16.581  1.00  0.73           H  
ATOM   1792 2HB  ALA A 119      15.855  11.379 -15.648  1.00  0.73           H  
ATOM   1793 3HB  ALA A 119      17.213  10.362 -15.181  1.00  0.73           H  
ATOM   1794  N   THR A 120      14.968   7.203 -15.140  1.00  0.76           N  
ATOM   1795  CA  THR A 120      15.340   5.796 -15.221  1.00  0.76           C  
ATOM   1796  C   THR A 120      14.722   5.220 -16.472  1.00  0.76           C  
ATOM   1797  O   THR A 120      13.674   5.667 -16.896  1.00  0.76           O  
ATOM   1798  CB  THR A 120      14.896   5.030 -13.976  1.00  0.76           C  
ATOM   1799  OG1 THR A 120      15.363   3.673 -14.074  1.00  0.76           O  
ATOM   1800  CG2 THR A 120      13.376   5.069 -13.840  1.00  0.76           C  
ATOM   1801  H   THR A 120      14.011   7.503 -15.365  1.00  0.76           H  
ATOM   1802  HA  THR A 120      16.426   5.718 -15.309  1.00  0.76           H  
ATOM   1803  HB  THR A 120      15.348   5.494 -13.101  1.00  0.76           H  
ATOM   1804  HG1 THR A 120      15.265   3.231 -13.231  1.00  0.76           H  
ATOM   1805 1HG2 THR A 120      13.081   4.540 -12.958  1.00  0.76           H  
ATOM   1806 2HG2 THR A 120      13.042   6.109 -13.766  1.00  0.76           H  
ATOM   1807 3HG2 THR A 120      12.917   4.603 -14.713  1.00  0.76           H  
ATOM   1808  N   LEU A 121      15.360   4.237 -17.066  1.00  0.81           N  
ATOM   1809  CA  LEU A 121      14.885   3.727 -18.347  1.00  0.81           C  
ATOM   1810  C   LEU A 121      13.522   3.018 -18.304  1.00  0.81           C  
ATOM   1811  O   LEU A 121      12.650   3.272 -19.142  1.00  0.81           O  
ATOM   1812  CB  LEU A 121      15.955   2.769 -18.852  1.00  0.81           C  
ATOM   1813  CG  LEU A 121      17.305   3.441 -19.170  1.00  0.81           C  
ATOM   1814  CD1 LEU A 121      18.296   2.397 -19.404  1.00  0.81           C  
ATOM   1815  CD2 LEU A 121      17.190   4.306 -20.380  1.00  0.81           C  
ATOM   1816  H   LEU A 121      16.200   3.867 -16.644  1.00  0.81           H  
ATOM   1817  HA  LEU A 121      14.810   4.561 -19.040  1.00  0.81           H  
ATOM   1818 1HB  LEU A 121      16.123   1.995 -18.107  1.00  0.81           H  
ATOM   1819 2HB  LEU A 121      15.590   2.299 -19.769  1.00  0.81           H  
ATOM   1820  HG  LEU A 121      17.616   4.050 -18.320  1.00  0.81           H  
ATOM   1821 1HD1 LEU A 121      19.246   2.832 -19.625  1.00  0.81           H  
ATOM   1822 2HD1 LEU A 121      18.379   1.774 -18.516  1.00  0.81           H  
ATOM   1823 3HD1 LEU A 121      17.965   1.801 -20.242  1.00  0.81           H  
ATOM   1824 1HD2 LEU A 121      18.136   4.773 -20.589  1.00  0.81           H  
ATOM   1825 2HD2 LEU A 121      16.896   3.694 -21.218  1.00  0.81           H  
ATOM   1826 3HD2 LEU A 121      16.447   5.070 -20.210  1.00  0.81           H  
ATOM   1827  N   GLY A 122      13.301   2.181 -17.297  1.00  0.87           N  
ATOM   1828  CA  GLY A 122      12.055   1.424 -17.230  1.00  0.87           C  
ATOM   1829  C   GLY A 122      11.014   2.088 -16.346  1.00  0.87           C  
ATOM   1830  O   GLY A 122      11.061   3.291 -16.092  1.00  0.87           O  
ATOM   1831  H   GLY A 122      14.016   2.036 -16.597  1.00  0.87           H  
ATOM   1832 1HA  GLY A 122      11.651   1.294 -18.235  1.00  0.87           H  
ATOM   1833 2HA  GLY A 122      12.267   0.428 -16.846  1.00  0.87           H  
ATOM   1834  N   ASP A 123      10.060   1.286 -15.892  1.00  0.94           N  
ATOM   1835  CA  ASP A 123       8.980   1.741 -15.029  1.00  0.94           C  
ATOM   1836  C   ASP A 123       9.536   2.157 -13.697  1.00  0.94           C  
ATOM   1837  O   ASP A 123      10.038   1.326 -12.935  1.00  0.94           O  
ATOM   1838  CB  ASP A 123       7.950   0.643 -14.803  1.00  0.94           C  
ATOM   1839  CG  ASP A 123       6.746   1.062 -13.895  1.00  0.94           C  
ATOM   1840  OD1 ASP A 123       6.745   2.168 -13.371  1.00  0.94           O  
ATOM   1841  OD2 ASP A 123       5.875   0.240 -13.700  1.00  0.94           O  
ATOM   1842  H   ASP A 123      10.088   0.315 -16.161  1.00  0.94           H  
ATOM   1843  HA  ASP A 123       8.495   2.602 -15.492  1.00  0.94           H  
ATOM   1844 1HB  ASP A 123       7.557   0.313 -15.763  1.00  0.94           H  
ATOM   1845 2HB  ASP A 123       8.445  -0.181 -14.371  1.00  0.94           H  
ATOM   1846  N   ALA A 124       9.416   3.432 -13.378  1.00  1.02           N  
ATOM   1847  CA  ALA A 124       9.998   3.954 -12.160  1.00  1.02           C  
ATOM   1848  C   ALA A 124       9.496   3.198 -10.915  1.00  1.02           C  
ATOM   1849  O   ALA A 124      10.219   3.100  -9.930  1.00  1.02           O  
ATOM   1850  CB  ALA A 124       9.704   5.446 -12.052  1.00  1.02           C  
ATOM   1851  H   ALA A 124       8.950   4.058 -14.019  1.00  1.02           H  
ATOM   1852  HA  ALA A 124      11.067   3.813 -12.222  1.00  1.02           H  
ATOM   1853 1HB  ALA A 124      10.173   5.849 -11.183  1.00  1.02           H  
ATOM   1854 2HB  ALA A 124      10.092   5.959 -12.936  1.00  1.02           H  
ATOM   1855 3HB  ALA A 124       8.637   5.590 -11.990  1.00  1.02           H  
ATOM   1856  N   MET A 125       8.263   2.674 -10.914  1.00  1.08           N  
ATOM   1857  CA  MET A 125       7.805   1.984  -9.703  1.00  1.08           C  
ATOM   1858  C   MET A 125       7.967   0.448  -9.748  1.00  1.08           C  
ATOM   1859  O   MET A 125       7.602  -0.227  -8.782  1.00  1.08           O  
ATOM   1860  CB  MET A 125       6.360   2.360  -9.381  1.00  1.08           C  
ATOM   1861  CG  MET A 125       6.153   3.851  -9.088  1.00  1.08           C  
ATOM   1862  SD  MET A 125       7.076   4.493  -7.668  1.00  1.08           S  
ATOM   1863  CE  MET A 125       6.260   3.799  -6.240  1.00  1.08           C  
ATOM   1864  H   MET A 125       7.670   2.704 -11.756  1.00  1.08           H  
ATOM   1865  HA  MET A 125       8.414   2.334  -8.872  1.00  1.08           H  
ATOM   1866 1HB  MET A 125       5.728   2.095 -10.234  1.00  1.08           H  
ATOM   1867 2HB  MET A 125       6.012   1.785  -8.523  1.00  1.08           H  
ATOM   1868 1HG  MET A 125       6.486   4.378  -9.950  1.00  1.08           H  
ATOM   1869 2HG  MET A 125       5.094   4.064  -8.941  1.00  1.08           H  
ATOM   1870 1HE  MET A 125       6.761   4.141  -5.329  1.00  1.08           H  
ATOM   1871 2HE  MET A 125       5.215   4.123  -6.220  1.00  1.08           H  
ATOM   1872 3HE  MET A 125       6.302   2.711  -6.287  1.00  1.08           H  
ATOM   1873  N   THR A 126       8.499  -0.107 -10.851  1.00  1.11           N  
ATOM   1874  CA  THR A 126       8.646  -1.568 -10.985  1.00  1.11           C  
ATOM   1875  C   THR A 126      10.086  -2.019 -11.247  1.00  1.11           C  
ATOM   1876  O   THR A 126      10.544  -3.011 -10.680  1.00  1.11           O  
ATOM   1877  CB  THR A 126       7.779  -2.159 -12.123  1.00  1.11           C  
ATOM   1878  OG1 THR A 126       6.387  -1.856 -11.919  1.00  1.11           O  
ATOM   1879  CG2 THR A 126       7.969  -3.667 -12.184  1.00  1.11           C  
ATOM   1880  H   THR A 126       8.824   0.499 -11.600  1.00  1.11           H  
ATOM   1881  HA  THR A 126       8.325  -2.028 -10.052  1.00  1.11           H  
ATOM   1882  HB  THR A 126       8.088  -1.770 -13.053  1.00  1.11           H  
ATOM   1883  HG1 THR A 126       6.149  -1.052 -12.455  1.00  1.11           H  
ATOM   1884 1HG2 THR A 126       7.370  -4.075 -12.998  1.00  1.11           H  
ATOM   1885 2HG2 THR A 126       9.021  -3.892 -12.359  1.00  1.11           H  
ATOM   1886 3HG2 THR A 126       7.655  -4.113 -11.244  1.00  1.11           H  
ATOM   1887  N   TYR A 127      10.772  -1.331 -12.160  1.00  1.12           N  
ATOM   1888  CA  TYR A 127      12.104  -1.729 -12.612  1.00  1.12           C  
ATOM   1889  C   TYR A 127      13.188  -0.743 -12.187  1.00  1.12           C  
ATOM   1890  O   TYR A 127      14.218  -0.619 -12.854  1.00  1.12           O  
ATOM   1891  CB  TYR A 127      12.132  -1.904 -14.131  1.00  1.12           C  
ATOM   1892  CG  TYR A 127      11.227  -3.006 -14.652  1.00  1.12           C  
ATOM   1893  CD1 TYR A 127      10.059  -2.684 -15.310  1.00  1.12           C  
ATOM   1894  CD2 TYR A 127      11.570  -4.343 -14.464  1.00  1.12           C  
ATOM   1895  CE1 TYR A 127       9.238  -3.680 -15.792  1.00  1.12           C  
ATOM   1896  CE2 TYR A 127      10.746  -5.345 -14.947  1.00  1.12           C  
ATOM   1897  CZ  TYR A 127       9.586  -5.013 -15.612  1.00  1.12           C  
ATOM   1898  OH  TYR A 127       8.769  -5.999 -16.106  1.00  1.12           O  
ATOM   1899  H   TYR A 127      10.363  -0.490 -12.561  1.00  1.12           H  
ATOM   1900  HA  TYR A 127      12.346  -2.689 -12.158  1.00  1.12           H  
ATOM   1901 1HB  TYR A 127      11.830  -0.966 -14.602  1.00  1.12           H  
ATOM   1902 2HB  TYR A 127      13.150  -2.119 -14.455  1.00  1.12           H  
ATOM   1903  HD1 TYR A 127       9.791  -1.648 -15.455  1.00  1.12           H  
ATOM   1904  HD2 TYR A 127      12.490  -4.600 -13.940  1.00  1.12           H  
ATOM   1905  HE1 TYR A 127       8.320  -3.419 -16.316  1.00  1.12           H  
ATOM   1906  HE2 TYR A 127      11.015  -6.394 -14.806  1.00  1.12           H  
ATOM   1907  HH  TYR A 127       9.158  -6.854 -15.914  1.00  1.12           H  
ATOM   1908  N   SER A 128      12.953  -0.036 -11.088  1.00  1.08           N  
ATOM   1909  CA  SER A 128      13.895   0.962 -10.619  1.00  1.08           C  
ATOM   1910  C   SER A 128      13.904   1.178  -9.125  1.00  1.08           C  
ATOM   1911  O   SER A 128      12.874   1.142  -8.444  1.00  1.08           O  
ATOM   1912  CB  SER A 128      13.592   2.290 -11.261  1.00  1.08           C  
ATOM   1913  OG  SER A 128      14.458   3.304 -10.792  1.00  1.08           O  
ATOM   1914  H   SER A 128      12.095  -0.200 -10.582  1.00  1.08           H  
ATOM   1915  HA  SER A 128      14.896   0.640 -10.912  1.00  1.08           H  
ATOM   1916 1HB  SER A 128      13.672   2.197 -12.343  1.00  1.08           H  
ATOM   1917 2HB  SER A 128      12.570   2.556 -11.033  1.00  1.08           H  
ATOM   1918  HG  SER A 128      14.248   4.074 -11.332  1.00  1.08           H  
ATOM   1919  N   THR A 129      15.098   1.529  -8.645  1.00  1.02           N  
ATOM   1920  CA  THR A 129      15.342   1.916  -7.263  1.00  1.02           C  
ATOM   1921  C   THR A 129      14.431   3.052  -6.824  1.00  1.02           C  
ATOM   1922  O   THR A 129      14.158   3.226  -5.629  1.00  1.02           O  
ATOM   1923  CB  THR A 129      16.788   2.311  -7.031  1.00  1.02           C  
ATOM   1924  OG1 THR A 129      17.649   1.196  -7.326  1.00  1.02           O  
ATOM   1925  CG2 THR A 129      16.904   2.671  -5.619  1.00  1.02           C  
ATOM   1926  H   THR A 129      15.877   1.524  -9.287  1.00  1.02           H  
ATOM   1927  HA  THR A 129      15.144   1.053  -6.631  1.00  1.02           H  
ATOM   1928  HB  THR A 129      17.065   3.160  -7.660  1.00  1.02           H  
ATOM   1929  HG1 THR A 129      18.556   1.412  -7.085  1.00  1.02           H  
ATOM   1930 1HG2 THR A 129      17.897   2.932  -5.415  1.00  1.02           H  
ATOM   1931 2HG2 THR A 129      16.249   3.507  -5.399  1.00  1.02           H  
ATOM   1932 3HG2 THR A 129      16.622   1.823  -5.009  1.00  1.02           H  
ATOM   1933  N   PHE A 130      13.992   3.849  -7.794  1.00  0.95           N  
ATOM   1934  CA  PHE A 130      13.099   4.964  -7.554  1.00  0.95           C  
ATOM   1935  C   PHE A 130      11.956   4.595  -6.630  1.00  0.95           C  
ATOM   1936  O   PHE A 130      11.536   5.413  -5.809  1.00  0.95           O  
ATOM   1937  CB  PHE A 130      12.470   5.447  -8.829  1.00  0.95           C  
ATOM   1938  CG  PHE A 130      11.508   6.514  -8.577  1.00  0.95           C  
ATOM   1939  CD1 PHE A 130      11.927   7.777  -8.372  1.00  0.95           C  
ATOM   1940  CD2 PHE A 130      10.171   6.253  -8.539  1.00  0.95           C  
ATOM   1941  CE1 PHE A 130      11.047   8.776  -8.162  1.00  0.95           C  
ATOM   1942  CE2 PHE A 130       9.289   7.249  -8.319  1.00  0.95           C  
ATOM   1943  CZ  PHE A 130       9.739   8.528  -8.135  1.00  0.95           C  
ATOM   1944  H   PHE A 130      14.261   3.644  -8.757  1.00  0.95           H  
ATOM   1945  HA  PHE A 130      13.671   5.776  -7.117  1.00  0.95           H  
ATOM   1946 1HB  PHE A 130      13.208   5.802  -9.502  1.00  0.95           H  
ATOM   1947 2HB  PHE A 130      11.959   4.631  -9.313  1.00  0.95           H  
ATOM   1948  HD1 PHE A 130      12.975   7.976  -8.379  1.00  0.95           H  
ATOM   1949  HD2 PHE A 130       9.825   5.231  -8.693  1.00  0.95           H  
ATOM   1950  HE1 PHE A 130      11.390   9.769  -8.031  1.00  0.95           H  
ATOM   1951  HE2 PHE A 130       8.239   7.033  -8.291  1.00  0.95           H  
ATOM   1952  HZ  PHE A 130       9.048   9.348  -7.970  1.00  0.95           H  
ATOM   1953  N   GLY A 131      11.377   3.405  -6.795  1.00  0.89           N  
ATOM   1954  CA  GLY A 131      10.238   3.026  -5.972  1.00  0.89           C  
ATOM   1955  C   GLY A 131      10.576   3.071  -4.473  1.00  0.89           C  
ATOM   1956  O   GLY A 131       9.719   3.389  -3.633  1.00  0.89           O  
ATOM   1957  H   GLY A 131      11.759   2.738  -7.474  1.00  0.89           H  
ATOM   1958 1HA  GLY A 131       9.410   3.698  -6.181  1.00  0.89           H  
ATOM   1959 2HA  GLY A 131       9.915   2.022  -6.251  1.00  0.89           H  
ATOM   1960  N   TYR A 132      11.837   2.787  -4.113  1.00  0.86           N  
ATOM   1961  CA  TYR A 132      12.225   2.787  -2.712  1.00  0.86           C  
ATOM   1962  C   TYR A 132      12.466   4.214  -2.281  1.00  0.86           C  
ATOM   1963  O   TYR A 132      12.053   4.629  -1.199  1.00  0.86           O  
ATOM   1964  CB  TYR A 132      13.516   2.000  -2.502  1.00  0.86           C  
ATOM   1965  CG  TYR A 132      13.415   0.538  -2.795  1.00  0.86           C  
ATOM   1966  CD1 TYR A 132      14.132   0.019  -3.849  1.00  0.86           C  
ATOM   1967  CD2 TYR A 132      12.622  -0.286  -2.020  1.00  0.86           C  
ATOM   1968  CE1 TYR A 132      14.070  -1.324  -4.143  1.00  0.86           C  
ATOM   1969  CE2 TYR A 132      12.552  -1.639  -2.304  1.00  0.86           C  
ATOM   1970  CZ  TYR A 132      13.273  -2.159  -3.364  1.00  0.86           C  
ATOM   1971  OH  TYR A 132      13.203  -3.504  -3.648  1.00  0.86           O  
ATOM   1972  H   TYR A 132      12.536   2.602  -4.825  1.00  0.86           H  
ATOM   1973  HA  TYR A 132      11.426   2.369  -2.108  1.00  0.86           H  
ATOM   1974 1HB  TYR A 132      14.299   2.422  -3.135  1.00  0.86           H  
ATOM   1975 2HB  TYR A 132      13.834   2.115  -1.468  1.00  0.86           H  
ATOM   1976  HD1 TYR A 132      14.747   0.675  -4.444  1.00  0.86           H  
ATOM   1977  HD2 TYR A 132      12.056   0.126  -1.185  1.00  0.86           H  
ATOM   1978  HE1 TYR A 132      14.642  -1.724  -4.979  1.00  0.86           H  
ATOM   1979  HE2 TYR A 132      11.928  -2.293  -1.695  1.00  0.86           H  
ATOM   1980  HH  TYR A 132      13.761  -3.700  -4.404  1.00  0.86           H  
ATOM   1981  N   ILE A 133      13.081   4.981  -3.177  1.00  0.85           N  
ATOM   1982  CA  ILE A 133      13.396   6.366  -2.875  1.00  0.85           C  
ATOM   1983  C   ILE A 133      12.149   7.180  -2.663  1.00  0.85           C  
ATOM   1984  O   ILE A 133      12.033   7.909  -1.679  1.00  0.85           O  
ATOM   1985  CB  ILE A 133      14.186   7.000  -4.026  1.00  0.85           C  
ATOM   1986  CG1 ILE A 133      15.567   6.365  -4.092  1.00  0.85           C  
ATOM   1987  CG2 ILE A 133      14.232   8.495  -3.862  1.00  0.85           C  
ATOM   1988  CD1 ILE A 133      16.330   6.694  -5.322  1.00  0.85           C  
ATOM   1989  H   ILE A 133      13.361   4.564  -4.062  1.00  0.85           H  
ATOM   1990  HA  ILE A 133      13.999   6.404  -1.974  1.00  0.85           H  
ATOM   1991  HB  ILE A 133      13.687   6.772  -4.965  1.00  0.85           H  
ATOM   1992 1HG1 ILE A 133      16.146   6.697  -3.229  1.00  0.85           H  
ATOM   1993 2HG1 ILE A 133      15.447   5.287  -4.033  1.00  0.85           H  
ATOM   1994 1HG2 ILE A 133      14.763   8.899  -4.692  1.00  0.85           H  
ATOM   1995 2HG2 ILE A 133      13.225   8.898  -3.848  1.00  0.85           H  
ATOM   1996 3HG2 ILE A 133      14.730   8.749  -2.937  1.00  0.85           H  
ATOM   1997 1HD1 ILE A 133      17.277   6.204  -5.273  1.00  0.85           H  
ATOM   1998 2HD1 ILE A 133      15.786   6.347  -6.197  1.00  0.85           H  
ATOM   1999 3HD1 ILE A 133      16.473   7.768  -5.380  1.00  0.85           H  
ATOM   2000  N   LEU A 134      11.183   7.031  -3.552  1.00  0.86           N  
ATOM   2001  CA  LEU A 134       9.960   7.778  -3.426  1.00  0.86           C  
ATOM   2002  C   LEU A 134       9.218   7.362  -2.172  1.00  0.86           C  
ATOM   2003  O   LEU A 134       8.713   8.216  -1.440  1.00  0.86           O  
ATOM   2004  CB  LEU A 134       9.071   7.625  -4.647  1.00  0.86           C  
ATOM   2005  CG  LEU A 134       7.808   8.447  -4.544  1.00  0.86           C  
ATOM   2006  CD1 LEU A 134       8.196   9.883  -4.382  1.00  0.86           C  
ATOM   2007  CD2 LEU A 134       6.961   8.309  -5.758  1.00  0.86           C  
ATOM   2008  H   LEU A 134      11.318   6.406  -4.344  1.00  0.86           H  
ATOM   2009  HA  LEU A 134      10.212   8.830  -3.336  1.00  0.86           H  
ATOM   2010 1HB  LEU A 134       9.629   7.946  -5.503  1.00  0.86           H  
ATOM   2011 2HB  LEU A 134       8.811   6.570  -4.779  1.00  0.86           H  
ATOM   2012  HG  LEU A 134       7.258   8.125  -3.680  1.00  0.86           H  
ATOM   2013 1HD1 LEU A 134       7.309  10.478  -4.283  1.00  0.86           H  
ATOM   2014 2HD1 LEU A 134       8.811  10.005  -3.495  1.00  0.86           H  
ATOM   2015 3HD1 LEU A 134       8.750  10.192  -5.258  1.00  0.86           H  
ATOM   2016 1HD2 LEU A 134       6.082   8.927  -5.634  1.00  0.86           H  
ATOM   2017 2HD2 LEU A 134       7.488   8.644  -6.611  1.00  0.86           H  
ATOM   2018 3HD2 LEU A 134       6.672   7.270  -5.892  1.00  0.86           H  
ATOM   2019  N   SER A 135       9.155   6.053  -1.890  1.00  0.90           N  
ATOM   2020  CA  SER A 135       8.444   5.616  -0.702  1.00  0.90           C  
ATOM   2021  C   SER A 135       9.089   6.264   0.532  1.00  0.90           C  
ATOM   2022  O   SER A 135       8.386   6.748   1.431  1.00  0.90           O  
ATOM   2023  CB  SER A 135       8.513   4.105  -0.593  1.00  0.90           C  
ATOM   2024  OG  SER A 135       7.868   3.496  -1.679  1.00  0.90           O  
ATOM   2025  H   SER A 135       9.570   5.345  -2.501  1.00  0.90           H  
ATOM   2026  HA  SER A 135       7.402   5.931  -0.768  1.00  0.90           H  
ATOM   2027 1HB  SER A 135       9.552   3.777  -0.553  1.00  0.90           H  
ATOM   2028 2HB  SER A 135       8.032   3.795   0.333  1.00  0.90           H  
ATOM   2029  HG  SER A 135       8.538   3.454  -2.398  1.00  0.90           H  
ATOM   2030  N   LEU A 136      10.433   6.310   0.562  1.00  0.95           N  
ATOM   2031  CA  LEU A 136      11.141   6.936   1.671  1.00  0.95           C  
ATOM   2032  C   LEU A 136      10.910   8.437   1.745  1.00  0.95           C  
ATOM   2033  O   LEU A 136      10.659   8.970   2.823  1.00  0.95           O  
ATOM   2034  CB  LEU A 136      12.651   6.705   1.546  1.00  0.95           C  
ATOM   2035  CG  LEU A 136      13.170   5.302   1.789  1.00  0.95           C  
ATOM   2036  CD1 LEU A 136      14.639   5.249   1.378  1.00  0.95           C  
ATOM   2037  CD2 LEU A 136      13.009   4.980   3.258  1.00  0.95           C  
ATOM   2038  H   LEU A 136      10.972   5.884  -0.192  1.00  0.95           H  
ATOM   2039  HA  LEU A 136      10.789   6.484   2.596  1.00  0.95           H  
ATOM   2040 1HB  LEU A 136      12.954   6.986   0.537  1.00  0.95           H  
ATOM   2041 2HB  LEU A 136      13.153   7.360   2.252  1.00  0.95           H  
ATOM   2042  HG  LEU A 136      12.616   4.583   1.190  1.00  0.95           H  
ATOM   2043 1HD1 LEU A 136      15.037   4.248   1.550  1.00  0.95           H  
ATOM   2044 2HD1 LEU A 136      14.718   5.497   0.321  1.00  0.95           H  
ATOM   2045 3HD1 LEU A 136      15.204   5.969   1.962  1.00  0.95           H  
ATOM   2046 1HD2 LEU A 136      13.385   3.977   3.458  1.00  0.95           H  
ATOM   2047 2HD2 LEU A 136      13.567   5.701   3.849  1.00  0.95           H  
ATOM   2048 3HD2 LEU A 136      11.952   5.032   3.523  1.00  0.95           H  
ATOM   2049  N   LEU A 137      10.921   9.132   0.606  1.00  1.02           N  
ATOM   2050  CA  LEU A 137      10.743  10.579   0.650  1.00  1.02           C  
ATOM   2051  C   LEU A 137       9.377  10.949   1.183  1.00  1.02           C  
ATOM   2052  O   LEU A 137       9.245  11.862   2.002  1.00  1.02           O  
ATOM   2053  CB  LEU A 137      10.852  11.175  -0.754  1.00  1.02           C  
ATOM   2054  CG  LEU A 137      12.189  11.147  -1.392  1.00  1.02           C  
ATOM   2055  CD1 LEU A 137      12.071  11.503  -2.739  1.00  1.02           C  
ATOM   2056  CD2 LEU A 137      13.071  12.086  -0.742  1.00  1.02           C  
ATOM   2057  H   LEU A 137      11.115   8.661  -0.279  1.00  1.02           H  
ATOM   2058  HA  LEU A 137      11.509  11.003   1.300  1.00  1.02           H  
ATOM   2059 1HB  LEU A 137      10.172  10.646  -1.409  1.00  1.02           H  
ATOM   2060 2HB  LEU A 137      10.548  12.199  -0.696  1.00  1.02           H  
ATOM   2061  HG  LEU A 137      12.572  10.174  -1.338  1.00  1.02           H  
ATOM   2062 1HD1 LEU A 137      13.047  11.454  -3.200  1.00  1.02           H  
ATOM   2063 2HD1 LEU A 137      11.402  10.799  -3.204  1.00  1.02           H  
ATOM   2064 3HD1 LEU A 137      11.671  12.505  -2.817  1.00  1.02           H  
ATOM   2065 1HD2 LEU A 137      14.060  12.059  -1.214  1.00  1.02           H  
ATOM   2066 2HD2 LEU A 137      12.656  13.086  -0.824  1.00  1.02           H  
ATOM   2067 3HD2 LEU A 137      13.153  11.805   0.306  1.00  1.02           H  
ATOM   2068  N   LEU A 138       8.366  10.210   0.745  1.00  1.12           N  
ATOM   2069  CA  LEU A 138       6.998  10.473   1.140  1.00  1.12           C  
ATOM   2070  C   LEU A 138       6.760  10.092   2.595  1.00  1.12           C  
ATOM   2071  O   LEU A 138       6.049  10.786   3.323  1.00  1.12           O  
ATOM   2072  CB  LEU A 138       6.079   9.674   0.219  1.00  1.12           C  
ATOM   2073  CG  LEU A 138       6.070  10.117  -1.253  1.00  1.12           C  
ATOM   2074  CD1 LEU A 138       5.266   9.105  -2.055  1.00  1.12           C  
ATOM   2075  CD2 LEU A 138       5.488  11.518  -1.353  1.00  1.12           C  
ATOM   2076  H   LEU A 138       8.549   9.457   0.079  1.00  1.12           H  
ATOM   2077  HA  LEU A 138       6.800  11.539   1.019  1.00  1.12           H  
ATOM   2078 1HB  LEU A 138       6.395   8.627   0.243  1.00  1.12           H  
ATOM   2079 2HB  LEU A 138       5.061   9.738   0.588  1.00  1.12           H  
ATOM   2080  HG  LEU A 138       7.087  10.135  -1.643  1.00  1.12           H  
ATOM   2081 1HD1 LEU A 138       5.243   9.391  -3.098  1.00  1.12           H  
ATOM   2082 2HD1 LEU A 138       5.726   8.122  -1.961  1.00  1.12           H  
ATOM   2083 3HD1 LEU A 138       4.275   9.055  -1.671  1.00  1.12           H  
ATOM   2084 1HD2 LEU A 138       5.476  11.843  -2.379  1.00  1.12           H  
ATOM   2085 2HD2 LEU A 138       4.480  11.528  -0.964  1.00  1.12           H  
ATOM   2086 3HD2 LEU A 138       6.093  12.202  -0.773  1.00  1.12           H  
ATOM   2087  N   SER A 139       7.374   8.994   3.041  1.00  1.25           N  
ATOM   2088  CA  SER A 139       7.220   8.541   4.415  1.00  1.25           C  
ATOM   2089  C   SER A 139       7.878   9.520   5.380  1.00  1.25           C  
ATOM   2090  O   SER A 139       7.327   9.847   6.433  1.00  1.25           O  
ATOM   2091  CB  SER A 139       7.852   7.173   4.574  1.00  1.25           C  
ATOM   2092  OG  SER A 139       7.180   6.218   3.802  1.00  1.25           O  
ATOM   2093  H   SER A 139       7.941   8.427   2.409  1.00  1.25           H  
ATOM   2094  HA  SER A 139       6.157   8.482   4.646  1.00  1.25           H  
ATOM   2095 1HB  SER A 139       8.898   7.219   4.268  1.00  1.25           H  
ATOM   2096 2HB  SER A 139       7.829   6.881   5.621  1.00  1.25           H  
ATOM   2097  HG  SER A 139       7.398   6.442   2.867  1.00  1.25           H  
ATOM   2098  N   ARG A 140       9.065   9.999   5.003  1.00  1.39           N  
ATOM   2099  CA  ARG A 140       9.839  10.932   5.804  1.00  1.39           C  
ATOM   2100  C   ARG A 140       9.204  12.317   5.822  1.00  1.39           C  
ATOM   2101  O   ARG A 140       9.242  13.008   6.845  1.00  1.39           O  
ATOM   2102  CB  ARG A 140      11.255  11.000   5.267  1.00  1.39           C  
ATOM   2103  CG  ARG A 140      12.061   9.724   5.492  1.00  1.39           C  
ATOM   2104  CD  ARG A 140      13.388   9.802   4.851  1.00  1.39           C  
ATOM   2105  NE  ARG A 140      14.154   8.588   5.039  1.00  1.39           N  
ATOM   2106  CZ  ARG A 140      15.390   8.395   4.554  1.00  1.39           C  
ATOM   2107  NH1 ARG A 140      15.984   9.349   3.864  1.00  1.39           N  
ATOM   2108  NH2 ARG A 140      16.008   7.257   4.780  1.00  1.39           N  
ATOM   2109  H   ARG A 140       9.473   9.677   4.125  1.00  1.39           H  
ATOM   2110  HA  ARG A 140       9.873  10.558   6.827  1.00  1.39           H  
ATOM   2111 1HB  ARG A 140      11.228  11.190   4.192  1.00  1.39           H  
ATOM   2112 2HB  ARG A 140      11.792  11.823   5.734  1.00  1.39           H  
ATOM   2113 1HG  ARG A 140      12.205   9.573   6.557  1.00  1.39           H  
ATOM   2114 2HG  ARG A 140      11.526   8.873   5.082  1.00  1.39           H  
ATOM   2115 1HD  ARG A 140      13.257   9.959   3.776  1.00  1.39           H  
ATOM   2116 2HD  ARG A 140      13.952  10.635   5.276  1.00  1.39           H  
ATOM   2117  HE  ARG A 140      13.730   7.839   5.567  1.00  1.39           H  
ATOM   2118 1HH1 ARG A 140      15.499  10.251   3.699  1.00  1.39           H  
ATOM   2119 2HH1 ARG A 140      16.920   9.210   3.502  1.00  1.39           H  
ATOM   2120 1HH2 ARG A 140      15.556   6.524   5.314  1.00  1.39           H  
ATOM   2121 2HH2 ARG A 140      16.943   7.113   4.423  1.00  1.39           H  
ATOM   2122  N   ASN A 141       8.595  12.711   4.700  1.00  1.51           N  
ATOM   2123  CA  ASN A 141       7.930  13.993   4.608  1.00  1.51           C  
ATOM   2124  C   ASN A 141       6.627  13.892   3.819  1.00  1.51           C  
ATOM   2125  O   ASN A 141       6.619  14.115   2.606  1.00  1.51           O  
ATOM   2126  CB  ASN A 141       8.811  15.038   3.969  1.00  1.51           C  
ATOM   2127  CG  ASN A 141       8.131  16.393   3.988  1.00  1.51           C  
ATOM   2128  OD1 ASN A 141       6.997  16.535   4.498  1.00  1.51           O  
ATOM   2129  ND2 ASN A 141       8.795  17.390   3.467  1.00  1.51           N  
ATOM   2130  H   ASN A 141       8.620  12.121   3.870  1.00  1.51           H  
ATOM   2131  HA  ASN A 141       7.725  14.345   5.611  1.00  1.51           H  
ATOM   2132 1HB  ASN A 141       9.755  15.103   4.514  1.00  1.51           H  
ATOM   2133 2HB  ASN A 141       9.035  14.751   2.936  1.00  1.51           H  
ATOM   2134 1HD2 ASN A 141       8.398  18.309   3.485  1.00  1.51           H  
ATOM   2135 2HD2 ASN A 141       9.705  17.237   3.079  1.00  1.51           H  
ATOM   2136  N   PRO A 142       5.487  13.681   4.501  1.00  1.58           N  
ATOM   2137  CA  PRO A 142       4.144  13.551   3.954  1.00  1.58           C  
ATOM   2138  C   PRO A 142       3.720  14.762   3.130  1.00  1.58           C  
ATOM   2139  O   PRO A 142       2.776  14.692   2.341  1.00  1.58           O  
ATOM   2140  CB  PRO A 142       3.282  13.450   5.221  1.00  1.58           C  
ATOM   2141  CG  PRO A 142       4.204  12.871   6.262  1.00  1.58           C  
ATOM   2142  CD  PRO A 142       5.553  13.458   5.958  1.00  1.58           C  
ATOM   2143  HA  PRO A 142       4.088  12.629   3.354  1.00  1.58           H  
ATOM   2144 1HB  PRO A 142       2.912  14.444   5.495  1.00  1.58           H  
ATOM   2145 2HB  PRO A 142       2.404  12.840   5.025  1.00  1.58           H  
ATOM   2146 1HG  PRO A 142       3.854  13.121   7.272  1.00  1.58           H  
ATOM   2147 2HG  PRO A 142       4.214  11.773   6.190  1.00  1.58           H  
ATOM   2148 1HD  PRO A 142       5.694  14.409   6.496  1.00  1.58           H  
ATOM   2149 2HD  PRO A 142       6.314  12.697   6.209  1.00  1.58           H  
ATOM   2150  N   GLY A 143       4.386  15.906   3.337  1.00  1.56           N  
ATOM   2151  CA  GLY A 143       4.042  17.105   2.601  1.00  1.56           C  
ATOM   2152  C   GLY A 143       4.688  17.132   1.219  1.00  1.56           C  
ATOM   2153  O   GLY A 143       4.391  18.007   0.424  1.00  1.56           O  
ATOM   2154  H   GLY A 143       5.175  15.962   3.975  1.00  1.56           H  
ATOM   2155 1HA  GLY A 143       2.957  17.179   2.500  1.00  1.56           H  
ATOM   2156 2HA  GLY A 143       4.361  17.981   3.167  1.00  1.56           H  
ATOM   2157  N   LEU A 144       5.541  16.162   0.886  1.00  1.46           N  
ATOM   2158  CA  LEU A 144       6.159  16.225  -0.432  1.00  1.46           C  
ATOM   2159  C   LEU A 144       5.239  15.858  -1.562  1.00  1.46           C  
ATOM   2160  O   LEU A 144       4.812  14.708  -1.679  1.00  1.46           O  
ATOM   2161  CB  LEU A 144       7.347  15.268  -0.520  1.00  1.46           C  
ATOM   2162  CG  LEU A 144       7.997  15.189  -1.930  1.00  1.46           C  
ATOM   2163  CD1 LEU A 144       8.580  16.547  -2.300  1.00  1.46           C  
ATOM   2164  CD2 LEU A 144       9.029  14.087  -1.943  1.00  1.46           C  
ATOM   2165  H   LEU A 144       5.776  15.409   1.533  1.00  1.46           H  
ATOM   2166  HA  LEU A 144       6.501  17.232  -0.606  1.00  1.46           H  
ATOM   2167 1HB  LEU A 144       8.105  15.596   0.185  1.00  1.46           H  
ATOM   2168 2HB  LEU A 144       7.019  14.274  -0.225  1.00  1.46           H  
ATOM   2169  HG  LEU A 144       7.235  14.955  -2.665  1.00  1.46           H  
ATOM   2170 1HD1 LEU A 144       9.010  16.499  -3.300  1.00  1.46           H  
ATOM   2171 2HD1 LEU A 144       7.793  17.292  -2.292  1.00  1.46           H  
ATOM   2172 3HD1 LEU A 144       9.344  16.827  -1.587  1.00  1.46           H  
ATOM   2173 1HD2 LEU A 144       9.481  14.010  -2.926  1.00  1.46           H  
ATOM   2174 2HD2 LEU A 144       9.799  14.318  -1.207  1.00  1.46           H  
ATOM   2175 3HD2 LEU A 144       8.546  13.140  -1.686  1.00  1.46           H  
ATOM   2176  N   HIS A 145       4.965  16.817  -2.443  1.00  1.30           N  
ATOM   2177  CA  HIS A 145       4.137  16.442  -3.570  1.00  1.30           C  
ATOM   2178  C   HIS A 145       4.961  15.548  -4.475  1.00  1.30           C  
ATOM   2179  O   HIS A 145       6.134  15.834  -4.736  1.00  1.30           O  
ATOM   2180  CB  HIS A 145       3.623  17.650  -4.356  1.00  1.30           C  
ATOM   2181  CG  HIS A 145       2.614  17.252  -5.421  1.00  1.30           C  
ATOM   2182  ND1 HIS A 145       2.973  16.711  -6.650  1.00  1.30           N  
ATOM   2183  CD2 HIS A 145       1.273  17.273  -5.401  1.00  1.30           C  
ATOM   2184  CE1 HIS A 145       1.883  16.425  -7.337  1.00  1.30           C  
ATOM   2185  NE2 HIS A 145       0.830  16.746  -6.598  1.00  1.30           N  
ATOM   2186  H   HIS A 145       5.298  17.779  -2.315  1.00  1.30           H  
ATOM   2187  HA  HIS A 145       3.269  15.879  -3.223  1.00  1.30           H  
ATOM   2188 1HB  HIS A 145       3.148  18.348  -3.676  1.00  1.30           H  
ATOM   2189 2HB  HIS A 145       4.456  18.160  -4.801  1.00  1.30           H  
ATOM   2190  HD1 HIS A 145       3.898  16.477  -6.964  1.00  1.30           H  
ATOM   2191  HD2 HIS A 145       0.567  17.597  -4.651  1.00  1.30           H  
ATOM   2192  HE1 HIS A 145       1.952  15.986  -8.339  1.00  1.30           H  
ATOM   2193  N   ALA A 146       4.358  14.496  -4.988  1.00  1.14           N  
ATOM   2194  CA  ALA A 146       5.065  13.639  -5.908  1.00  1.14           C  
ATOM   2195  C   ALA A 146       4.096  13.048  -6.904  1.00  1.14           C  
ATOM   2196  O   ALA A 146       2.896  12.953  -6.636  1.00  1.14           O  
ATOM   2197  CB  ALA A 146       5.820  12.555  -5.169  1.00  1.14           C  
ATOM   2198  H   ALA A 146       3.401  14.292  -4.729  1.00  1.14           H  
ATOM   2199  HA  ALA A 146       5.773  14.253  -6.459  1.00  1.14           H  
ATOM   2200 1HB  ALA A 146       6.357  11.941  -5.894  1.00  1.14           H  
ATOM   2201 2HB  ALA A 146       6.535  13.006  -4.476  1.00  1.14           H  
ATOM   2202 3HB  ALA A 146       5.123  11.945  -4.621  1.00  1.14           H  
ATOM   2203  N   GLU A 147       4.641  12.684  -8.052  1.00  1.01           N  
ATOM   2204  CA  GLU A 147       3.891  12.111  -9.168  1.00  1.01           C  
ATOM   2205  C   GLU A 147       4.796  11.212  -9.994  1.00  1.01           C  
ATOM   2206  O   GLU A 147       5.981  11.496 -10.117  1.00  1.01           O  
ATOM   2207  CB  GLU A 147       3.301  13.262 -10.001  1.00  1.01           C  
ATOM   2208  CG  GLU A 147       2.435  12.890 -11.200  1.00  1.01           C  
ATOM   2209  CD  GLU A 147       1.796  14.117 -11.831  1.00  1.01           C  
ATOM   2210  OE1 GLU A 147       2.062  15.203 -11.378  1.00  1.01           O  
ATOM   2211  OE2 GLU A 147       1.013  13.960 -12.747  1.00  1.01           O  
ATOM   2212  H   GLU A 147       5.651  12.835  -8.140  1.00  1.01           H  
ATOM   2213  HA  GLU A 147       3.077  11.503  -8.771  1.00  1.01           H  
ATOM   2214 1HB  GLU A 147       2.686  13.883  -9.353  1.00  1.01           H  
ATOM   2215 2HB  GLU A 147       4.107  13.888 -10.355  1.00  1.01           H  
ATOM   2216 1HG  GLU A 147       3.064  12.403 -11.951  1.00  1.01           H  
ATOM   2217 2HG  GLU A 147       1.667  12.194 -10.907  1.00  1.01           H  
ATOM   2218  N   VAL A 148       4.280  10.104 -10.505  1.00  0.93           N  
ATOM   2219  CA  VAL A 148       5.132   9.253 -11.327  1.00  0.93           C  
ATOM   2220  C   VAL A 148       4.641   9.149 -12.751  1.00  0.93           C  
ATOM   2221  O   VAL A 148       3.463   8.884 -13.008  1.00  0.93           O  
ATOM   2222  CB  VAL A 148       5.258   7.850 -10.732  1.00  0.93           C  
ATOM   2223  CG1 VAL A 148       6.123   6.994 -11.660  1.00  0.93           C  
ATOM   2224  CG2 VAL A 148       5.863   7.957  -9.352  1.00  0.93           C  
ATOM   2225  H   VAL A 148       3.305   9.869 -10.361  1.00  0.93           H  
ATOM   2226  HA  VAL A 148       6.129   9.693 -11.362  1.00  0.93           H  
ATOM   2227  HB  VAL A 148       4.275   7.384 -10.666  1.00  0.93           H  
ATOM   2228 1HG1 VAL A 148       6.220   6.013 -11.268  1.00  0.93           H  
ATOM   2229 2HG1 VAL A 148       5.661   6.928 -12.642  1.00  0.93           H  
ATOM   2230 3HG1 VAL A 148       7.105   7.447 -11.755  1.00  0.93           H  
ATOM   2231 1HG2 VAL A 148       5.958   6.971  -8.923  1.00  0.93           H  
ATOM   2232 2HG2 VAL A 148       6.836   8.423  -9.434  1.00  0.93           H  
ATOM   2233 3HG2 VAL A 148       5.227   8.566  -8.717  1.00  0.93           H  
ATOM   2234  N   VAL A 149       5.563   9.374 -13.675  1.00  0.89           N  
ATOM   2235  CA  VAL A 149       5.308   9.338 -15.096  1.00  0.89           C  
ATOM   2236  C   VAL A 149       6.114   8.211 -15.760  1.00  0.89           C  
ATOM   2237  O   VAL A 149       7.328   8.177 -15.618  1.00  0.89           O  
ATOM   2238  CB  VAL A 149       5.748  10.672 -15.693  1.00  0.89           C  
ATOM   2239  CG1 VAL A 149       5.515  10.670 -17.163  1.00  0.89           C  
ATOM   2240  CG2 VAL A 149       5.009  11.762 -14.997  1.00  0.89           C  
ATOM   2241  H   VAL A 149       6.503   9.595 -13.366  1.00  0.89           H  
ATOM   2242  HA  VAL A 149       4.241   9.232 -15.242  1.00  0.89           H  
ATOM   2243  HB  VAL A 149       6.822  10.812 -15.539  1.00  0.89           H  
ATOM   2244 1HG1 VAL A 149       5.832  11.611 -17.555  1.00  0.89           H  
ATOM   2245 2HG1 VAL A 149       6.083   9.863 -17.625  1.00  0.89           H  
ATOM   2246 3HG1 VAL A 149       4.460  10.529 -17.367  1.00  0.89           H  
ATOM   2247 1HG2 VAL A 149       5.296  12.718 -15.399  1.00  0.89           H  
ATOM   2248 2HG2 VAL A 149       3.956  11.600 -15.146  1.00  0.89           H  
ATOM   2249 3HG2 VAL A 149       5.232  11.738 -13.931  1.00  0.89           H  
ATOM   2250  N   PRO A 150       5.476   7.255 -16.447  1.00  0.90           N  
ATOM   2251  CA  PRO A 150       6.129   6.164 -17.152  1.00  0.90           C  
ATOM   2252  C   PRO A 150       6.793   6.585 -18.460  1.00  0.90           C  
ATOM   2253  O   PRO A 150       6.331   7.517 -19.132  1.00  0.90           O  
ATOM   2254  CB  PRO A 150       4.967   5.198 -17.398  1.00  0.90           C  
ATOM   2255  CG  PRO A 150       3.750   6.100 -17.514  1.00  0.90           C  
ATOM   2256  CD  PRO A 150       4.004   7.244 -16.545  1.00  0.90           C  
ATOM   2257  HA  PRO A 150       6.871   5.703 -16.475  1.00  0.90           H  
ATOM   2258 1HB  PRO A 150       5.160   4.621 -18.323  1.00  0.90           H  
ATOM   2259 2HB  PRO A 150       4.892   4.471 -16.577  1.00  0.90           H  
ATOM   2260 1HG  PRO A 150       3.640   6.445 -18.552  1.00  0.90           H  
ATOM   2261 2HG  PRO A 150       2.840   5.529 -17.271  1.00  0.90           H  
ATOM   2262 1HD  PRO A 150       3.628   8.165 -17.011  1.00  0.90           H  
ATOM   2263 2HD  PRO A 150       3.548   7.044 -15.556  1.00  0.90           H  
ATOM   2264  N   GLY A 151       7.829   5.849 -18.853  1.00  0.93           N  
ATOM   2265  CA  GLY A 151       8.440   5.943 -20.181  1.00  0.93           C  
ATOM   2266  C   GLY A 151       7.899   4.761 -20.959  1.00  0.93           C  
ATOM   2267  O   GLY A 151       7.085   4.010 -20.418  1.00  0.93           O  
ATOM   2268  H   GLY A 151       8.183   5.141 -18.222  1.00  0.93           H  
ATOM   2269 1HA  GLY A 151       8.191   6.887 -20.657  1.00  0.93           H  
ATOM   2270 2HA  GLY A 151       9.523   5.875 -20.107  1.00  0.93           H  
ATOM   2271  N   VAL A 152       8.372   4.522 -22.174  1.00  0.97           N  
ATOM   2272  CA  VAL A 152       7.875   3.335 -22.843  1.00  0.97           C  
ATOM   2273  C   VAL A 152       8.628   2.141 -22.289  1.00  0.97           C  
ATOM   2274  O   VAL A 152       9.841   2.075 -22.388  1.00  0.97           O  
ATOM   2275  CB  VAL A 152       8.128   3.405 -24.358  1.00  0.97           C  
ATOM   2276  CG1 VAL A 152       7.672   2.114 -25.024  1.00  0.97           C  
ATOM   2277  CG2 VAL A 152       7.399   4.599 -24.939  1.00  0.97           C  
ATOM   2278  H   VAL A 152       9.023   5.158 -22.637  1.00  0.97           H  
ATOM   2279  HA  VAL A 152       6.812   3.219 -22.647  1.00  0.97           H  
ATOM   2280  HB  VAL A 152       9.190   3.505 -24.528  1.00  0.97           H  
ATOM   2281 1HG1 VAL A 152       7.873   2.160 -26.093  1.00  0.97           H  
ATOM   2282 2HG1 VAL A 152       8.214   1.274 -24.592  1.00  0.97           H  
ATOM   2283 3HG1 VAL A 152       6.606   1.976 -24.859  1.00  0.97           H  
ATOM   2284 1HG2 VAL A 152       7.592   4.655 -26.010  1.00  0.97           H  
ATOM   2285 2HG2 VAL A 152       6.330   4.488 -24.765  1.00  0.97           H  
ATOM   2286 3HG2 VAL A 152       7.748   5.508 -24.462  1.00  0.97           H  
ATOM   2287  N   THR A 153       7.928   1.204 -21.678  1.00  1.00           N  
ATOM   2288  CA  THR A 153       8.616   0.046 -21.122  1.00  1.00           C  
ATOM   2289  C   THR A 153       9.336  -0.781 -22.178  1.00  1.00           C  
ATOM   2290  O   THR A 153       8.794  -1.049 -23.258  1.00  1.00           O  
ATOM   2291  CB  THR A 153       7.656  -0.864 -20.360  1.00  1.00           C  
ATOM   2292  OG1 THR A 153       8.389  -2.028 -19.884  1.00  1.00           O  
ATOM   2293  CG2 THR A 153       6.528  -1.267 -21.254  1.00  1.00           C  
ATOM   2294  H   THR A 153       6.930   1.312 -21.585  1.00  1.00           H  
ATOM   2295  HA  THR A 153       9.361   0.406 -20.415  1.00  1.00           H  
ATOM   2296  HB  THR A 153       7.261  -0.331 -19.497  1.00  1.00           H  
ATOM   2297  HG1 THR A 153       7.843  -2.505 -19.239  1.00  1.00           H  
ATOM   2298 1HG2 THR A 153       5.839  -1.918 -20.718  1.00  1.00           H  
ATOM   2299 2HG2 THR A 153       6.001  -0.375 -21.589  1.00  1.00           H  
ATOM   2300 3HG2 THR A 153       6.930  -1.769 -22.083  1.00  1.00           H  
ATOM   2301  N   SER A 154      10.514  -1.296 -21.808  1.00  1.02           N  
ATOM   2302  CA  SER A 154      11.272  -2.166 -22.701  1.00  1.02           C  
ATOM   2303  C   SER A 154      10.507  -3.459 -23.015  1.00  1.02           C  
ATOM   2304  O   SER A 154      10.788  -4.124 -24.015  1.00  1.02           O  
ATOM   2305  CB  SER A 154      12.629  -2.466 -22.101  1.00  1.02           C  
ATOM   2306  OG  SER A 154      12.526  -3.218 -20.930  1.00  1.02           O  
ATOM   2307  H   SER A 154      10.895  -1.047 -20.907  1.00  1.02           H  
ATOM   2308  HA  SER A 154      11.431  -1.634 -23.629  1.00  1.02           H  
ATOM   2309 1HB  SER A 154      13.235  -3.004 -22.832  1.00  1.02           H  
ATOM   2310 2HB  SER A 154      13.138  -1.529 -21.885  1.00  1.02           H  
ATOM   2311  HG  SER A 154      12.010  -3.993 -21.163  1.00  1.02           H  
ATOM   2312  N   PHE A 155       9.527  -3.791 -22.169  1.00  1.00           N  
ATOM   2313  CA  PHE A 155       8.667  -4.951 -22.353  1.00  1.00           C  
ATOM   2314  C   PHE A 155       7.930  -4.845 -23.698  1.00  1.00           C  
ATOM   2315  O   PHE A 155       8.026  -5.712 -24.577  1.00  1.00           O  
ATOM   2316  CB  PHE A 155       7.697  -4.964 -21.158  1.00  1.00           C  
ATOM   2317  CG  PHE A 155       6.560  -5.928 -21.113  1.00  1.00           C  
ATOM   2318  CD1 PHE A 155       6.695  -7.243 -20.741  1.00  1.00           C  
ATOM   2319  CD2 PHE A 155       5.302  -5.455 -21.407  1.00  1.00           C  
ATOM   2320  CE1 PHE A 155       5.569  -8.056 -20.685  1.00  1.00           C  
ATOM   2321  CE2 PHE A 155       4.196  -6.255 -21.354  1.00  1.00           C  
ATOM   2322  CZ  PHE A 155       4.329  -7.559 -20.993  1.00  1.00           C  
ATOM   2323  H   PHE A 155       9.338  -3.187 -21.366  1.00  1.00           H  
ATOM   2324  HA  PHE A 155       9.277  -5.842 -22.333  1.00  1.00           H  
ATOM   2325 1HB  PHE A 155       8.284  -5.113 -20.253  1.00  1.00           H  
ATOM   2326 2HB  PHE A 155       7.268  -3.989 -21.078  1.00  1.00           H  
ATOM   2327  HD1 PHE A 155       7.678  -7.630 -20.490  1.00  1.00           H  
ATOM   2328  HD2 PHE A 155       5.202  -4.417 -21.681  1.00  1.00           H  
ATOM   2329  HE1 PHE A 155       5.649  -9.083 -20.408  1.00  1.00           H  
ATOM   2330  HE2 PHE A 155       3.213  -5.853 -21.598  1.00  1.00           H  
ATOM   2331  HZ  PHE A 155       3.456  -8.204 -20.953  1.00  1.00           H  
ATOM   2332  N   CYS A 156       7.247  -3.730 -23.883  1.00  0.97           N  
ATOM   2333  CA  CYS A 156       6.488  -3.505 -25.086  1.00  0.97           C  
ATOM   2334  C   CYS A 156       7.387  -3.136 -26.247  1.00  0.97           C  
ATOM   2335  O   CYS A 156       7.072  -3.450 -27.388  1.00  0.97           O  
ATOM   2336  CB  CYS A 156       5.462  -2.397 -24.871  1.00  0.97           C  
ATOM   2337  SG  CYS A 156       4.131  -2.846 -23.739  1.00  0.97           S  
ATOM   2338  H   CYS A 156       7.247  -3.030 -23.162  1.00  0.97           H  
ATOM   2339  HA  CYS A 156       5.957  -4.424 -25.333  1.00  0.97           H  
ATOM   2340 1HB  CYS A 156       5.965  -1.516 -24.473  1.00  0.97           H  
ATOM   2341 2HB  CYS A 156       5.018  -2.124 -25.826  1.00  0.97           H  
ATOM   2342  HG  CYS A 156       3.444  -1.718 -23.876  1.00  0.97           H  
ATOM   2343  N   THR A 157       8.519  -2.482 -25.973  1.00  0.93           N  
ATOM   2344  CA  THR A 157       9.396  -2.100 -27.077  1.00  0.93           C  
ATOM   2345  C   THR A 157       9.959  -3.333 -27.776  1.00  0.93           C  
ATOM   2346  O   THR A 157       9.892  -3.446 -29.004  1.00  0.93           O  
ATOM   2347  CB  THR A 157      10.562  -1.221 -26.598  1.00  0.93           C  
ATOM   2348  OG1 THR A 157      10.048  -0.020 -26.028  1.00  0.93           O  
ATOM   2349  CG2 THR A 157      11.475  -0.875 -27.761  1.00  0.93           C  
ATOM   2350  H   THR A 157       8.743  -2.213 -25.015  1.00  0.93           H  
ATOM   2351  HA  THR A 157       8.813  -1.534 -27.802  1.00  0.93           H  
ATOM   2352  HB  THR A 157      11.133  -1.757 -25.856  1.00  0.93           H  
ATOM   2353  HG1 THR A 157       9.478  -0.256 -25.276  1.00  0.93           H  
ATOM   2354 1HG2 THR A 157      12.301  -0.254 -27.414  1.00  0.93           H  
ATOM   2355 2HG2 THR A 157      11.864  -1.785 -28.191  1.00  0.93           H  
ATOM   2356 3HG2 THR A 157      10.914  -0.340 -28.518  1.00  0.93           H  
ATOM   2357  N   LEU A 158      10.462  -4.295 -27.000  1.00  0.90           N  
ATOM   2358  CA  LEU A 158      11.012  -5.503 -27.595  1.00  0.90           C  
ATOM   2359  C   LEU A 158       9.938  -6.255 -28.361  1.00  0.90           C  
ATOM   2360  O   LEU A 158      10.143  -6.636 -29.523  1.00  0.90           O  
ATOM   2361  CB  LEU A 158      11.655  -6.388 -26.505  1.00  0.90           C  
ATOM   2362  CG  LEU A 158      12.192  -7.781 -26.964  1.00  0.90           C  
ATOM   2363  CD1 LEU A 158      13.208  -7.585 -28.028  1.00  0.90           C  
ATOM   2364  CD2 LEU A 158      12.852  -8.505 -25.767  1.00  0.90           C  
ATOM   2365  H   LEU A 158      10.488  -4.180 -25.985  1.00  0.90           H  
ATOM   2366  HA  LEU A 158      11.789  -5.215 -28.300  1.00  0.90           H  
ATOM   2367 1HB  LEU A 158      12.481  -5.850 -26.064  1.00  0.90           H  
ATOM   2368 2HB  LEU A 158      10.924  -6.539 -25.716  1.00  0.90           H  
ATOM   2369  HG  LEU A 158      11.377  -8.378 -27.358  1.00  0.90           H  
ATOM   2370 1HD1 LEU A 158      13.605  -8.542 -28.359  1.00  0.90           H  
ATOM   2371 2HD1 LEU A 158      12.750  -7.078 -28.865  1.00  0.90           H  
ATOM   2372 3HD1 LEU A 158      13.989  -6.992 -27.632  1.00  0.90           H  
ATOM   2373 1HD2 LEU A 158      13.239  -9.476 -26.080  1.00  0.90           H  
ATOM   2374 2HD2 LEU A 158      13.674  -7.899 -25.391  1.00  0.90           H  
ATOM   2375 3HD2 LEU A 158      12.138  -8.654 -24.974  1.00  0.90           H  
ATOM   2376  N   ALA A 159       8.790  -6.478 -27.722  1.00  0.89           N  
ATOM   2377  CA  ALA A 159       7.707  -7.197 -28.361  1.00  0.89           C  
ATOM   2378  C   ALA A 159       7.167  -6.498 -29.600  1.00  0.89           C  
ATOM   2379  O   ALA A 159       6.804  -7.154 -30.580  1.00  0.89           O  
ATOM   2380  CB  ALA A 159       6.615  -7.387 -27.378  1.00  0.89           C  
ATOM   2381  H   ALA A 159       8.650  -6.138 -26.765  1.00  0.89           H  
ATOM   2382  HA  ALA A 159       8.087  -8.175 -28.662  1.00  0.89           H  
ATOM   2383 1HB  ALA A 159       5.823  -7.958 -27.816  1.00  0.89           H  
ATOM   2384 2HB  ALA A 159       7.033  -7.905 -26.556  1.00  0.89           H  
ATOM   2385 3HB  ALA A 159       6.234  -6.419 -27.055  1.00  0.89           H  
ATOM   2386  N   ALA A 160       7.066  -5.166 -29.559  1.00  0.89           N  
ATOM   2387  CA  ALA A 160       6.543  -4.433 -30.696  1.00  0.89           C  
ATOM   2388  C   ALA A 160       7.460  -4.586 -31.882  1.00  0.89           C  
ATOM   2389  O   ALA A 160       7.027  -4.917 -32.981  1.00  0.89           O  
ATOM   2390  CB  ALA A 160       6.390  -2.966 -30.354  1.00  0.89           C  
ATOM   2391  H   ALA A 160       7.340  -4.642 -28.733  1.00  0.89           H  
ATOM   2392  HA  ALA A 160       5.570  -4.851 -30.957  1.00  0.89           H  
ATOM   2393 1HB  ALA A 160       5.990  -2.431 -31.210  1.00  0.89           H  
ATOM   2394 2HB  ALA A 160       5.715  -2.858 -29.506  1.00  0.89           H  
ATOM   2395 3HB  ALA A 160       7.369  -2.558 -30.090  1.00  0.89           H  
ATOM   2396  N   ARG A 161       8.760  -4.435 -31.637  1.00  0.92           N  
ATOM   2397  CA  ARG A 161       9.754  -4.555 -32.691  1.00  0.92           C  
ATOM   2398  C   ARG A 161       9.775  -5.969 -33.259  1.00  0.92           C  
ATOM   2399  O   ARG A 161       9.928  -6.174 -34.469  1.00  0.92           O  
ATOM   2400  CB  ARG A 161      11.118  -4.176 -32.153  1.00  0.92           C  
ATOM   2401  CG  ARG A 161      11.296  -2.688 -31.868  1.00  0.92           C  
ATOM   2402  CD  ARG A 161      12.600  -2.375 -31.218  1.00  0.92           C  
ATOM   2403  NE  ARG A 161      13.745  -2.695 -32.068  1.00  0.92           N  
ATOM   2404  CZ  ARG A 161      14.227  -1.900 -33.033  1.00  0.92           C  
ATOM   2405  NH1 ARG A 161      13.647  -0.754 -33.283  1.00  0.92           N  
ATOM   2406  NH2 ARG A 161      15.286  -2.263 -33.732  1.00  0.92           N  
ATOM   2407  H   ARG A 161       9.073  -4.189 -30.697  1.00  0.92           H  
ATOM   2408  HA  ARG A 161       9.493  -3.862 -33.489  1.00  0.92           H  
ATOM   2409 1HB  ARG A 161      11.291  -4.712 -31.217  1.00  0.92           H  
ATOM   2410 2HB  ARG A 161      11.880  -4.477 -32.863  1.00  0.92           H  
ATOM   2411 1HG  ARG A 161      11.238  -2.133 -32.802  1.00  0.92           H  
ATOM   2412 2HG  ARG A 161      10.498  -2.355 -31.204  1.00  0.92           H  
ATOM   2413 1HD  ARG A 161      12.641  -1.312 -30.976  1.00  0.92           H  
ATOM   2414 2HD  ARG A 161      12.684  -2.952 -30.297  1.00  0.92           H  
ATOM   2415  HE  ARG A 161      14.225  -3.565 -31.902  1.00  0.92           H  
ATOM   2416 1HH1 ARG A 161      12.834  -0.475 -32.759  1.00  0.92           H  
ATOM   2417 2HH1 ARG A 161      14.023  -0.151 -34.004  1.00  0.92           H  
ATOM   2418 1HH2 ARG A 161      15.750  -3.135 -33.546  1.00  0.92           H  
ATOM   2419 2HH2 ARG A 161      15.652  -1.639 -34.448  1.00  0.92           H  
ATOM   2420  N   SER A 162       9.522  -6.939 -32.384  1.00  0.97           N  
ATOM   2421  CA  SER A 162       9.519  -8.346 -32.725  1.00  0.97           C  
ATOM   2422  C   SER A 162       8.162  -8.802 -33.276  1.00  0.97           C  
ATOM   2423  O   SER A 162       8.002  -9.969 -33.636  1.00  0.97           O  
ATOM   2424  CB  SER A 162       9.837  -9.143 -31.486  1.00  0.97           C  
ATOM   2425  OG  SER A 162      11.083  -8.780 -30.980  1.00  0.97           O  
ATOM   2426  H   SER A 162       9.404  -6.698 -31.399  1.00  0.97           H  
ATOM   2427  HA  SER A 162      10.282  -8.522 -33.483  1.00  0.97           H  
ATOM   2428 1HB  SER A 162       9.067  -8.976 -30.736  1.00  0.97           H  
ATOM   2429 2HB  SER A 162       9.834 -10.204 -31.731  1.00  0.97           H  
ATOM   2430  HG  SER A 162      10.932  -7.908 -30.543  1.00  0.97           H  
ATOM   2431  N   ARG A 163       7.176  -7.895 -33.309  1.00  1.03           N  
ATOM   2432  CA  ARG A 163       5.821  -8.172 -33.769  1.00  1.03           C  
ATOM   2433  C   ARG A 163       5.163  -9.357 -33.048  1.00  1.03           C  
ATOM   2434  O   ARG A 163       4.510 -10.192 -33.679  1.00  1.03           O  
ATOM   2435  CB  ARG A 163       5.819  -8.413 -35.274  1.00  1.03           C  
ATOM   2436  CG  ARG A 163       5.774  -7.141 -36.131  1.00  1.03           C  
ATOM   2437  CD  ARG A 163       7.089  -6.392 -36.152  1.00  1.03           C  
ATOM   2438  NE  ARG A 163       7.034  -5.256 -37.076  1.00  1.03           N  
ATOM   2439  CZ  ARG A 163       8.012  -4.335 -37.280  1.00  1.03           C  
ATOM   2440  NH1 ARG A 163       9.161  -4.381 -36.631  1.00  1.03           N  
ATOM   2441  NH2 ARG A 163       7.806  -3.363 -38.158  1.00  1.03           N  
ATOM   2442  H   ARG A 163       7.362  -6.938 -33.022  1.00  1.03           H  
ATOM   2443  HA  ARG A 163       5.224  -7.282 -33.571  1.00  1.03           H  
ATOM   2444 1HB  ARG A 163       6.709  -8.962 -35.565  1.00  1.03           H  
ATOM   2445 2HB  ARG A 163       4.960  -9.024 -35.540  1.00  1.03           H  
ATOM   2446 1HG  ARG A 163       5.516  -7.407 -37.155  1.00  1.03           H  
ATOM   2447 2HG  ARG A 163       5.016  -6.470 -35.728  1.00  1.03           H  
ATOM   2448 1HD  ARG A 163       7.309  -6.015 -35.161  1.00  1.03           H  
ATOM   2449 2HD  ARG A 163       7.894  -7.055 -36.468  1.00  1.03           H  
ATOM   2450  HE  ARG A 163       6.186  -5.147 -37.607  1.00  1.03           H  
ATOM   2451 1HH1 ARG A 163       9.354  -5.114 -35.932  1.00  1.03           H  
ATOM   2452 2HH1 ARG A 163       9.862  -3.682 -36.807  1.00  1.03           H  
ATOM   2453 1HH2 ARG A 163       6.931  -3.313 -38.662  1.00  1.03           H  
ATOM   2454 2HH2 ARG A 163       8.523  -2.672 -38.321  1.00  1.03           H  
ATOM   2455  N   GLN A 164       5.312  -9.410 -31.721  1.00  1.11           N  
ATOM   2456  CA  GLN A 164       4.762 -10.502 -30.910  1.00  1.11           C  
ATOM   2457  C   GLN A 164       3.829 -10.056 -29.792  1.00  1.11           C  
ATOM   2458  O   GLN A 164       4.190  -9.231 -28.957  1.00  1.11           O  
ATOM   2459  CB  GLN A 164       5.902 -11.303 -30.275  1.00  1.11           C  
ATOM   2460  CG  GLN A 164       5.458 -12.448 -29.305  1.00  1.11           C  
ATOM   2461  CD  GLN A 164       4.817 -13.651 -30.005  1.00  1.11           C  
ATOM   2462  OE1 GLN A 164       5.436 -14.295 -30.877  1.00  1.11           O  
ATOM   2463  NE2 GLN A 164       3.584 -13.971 -29.615  1.00  1.11           N  
ATOM   2464  H   GLN A 164       5.855  -8.670 -31.270  1.00  1.11           H  
ATOM   2465  HA  GLN A 164       4.195 -11.156 -31.568  1.00  1.11           H  
ATOM   2466 1HB  GLN A 164       6.504 -11.744 -31.070  1.00  1.11           H  
ATOM   2467 2HB  GLN A 164       6.546 -10.624 -29.716  1.00  1.11           H  
ATOM   2468 1HG  GLN A 164       6.300 -12.804 -28.742  1.00  1.11           H  
ATOM   2469 2HG  GLN A 164       4.734 -12.041 -28.614  1.00  1.11           H  
ATOM   2470 1HE2 GLN A 164       3.103 -14.742 -30.023  1.00  1.11           H  
ATOM   2471 2HE2 GLN A 164       3.124 -13.423 -28.875  1.00  1.11           H  
ATOM   2472  N   ILE A 165       2.632 -10.615 -29.746  1.00  1.20           N  
ATOM   2473  CA  ILE A 165       1.745 -10.297 -28.638  1.00  1.20           C  
ATOM   2474  C   ILE A 165       2.263 -11.063 -27.424  1.00  1.20           C  
ATOM   2475  O   ILE A 165       2.442 -12.283 -27.487  1.00  1.20           O  
ATOM   2476  CB  ILE A 165       0.292 -10.703 -28.931  1.00  1.20           C  
ATOM   2477  CG1 ILE A 165      -0.241  -9.932 -30.129  1.00  1.20           C  
ATOM   2478  CG2 ILE A 165      -0.574 -10.453 -27.711  1.00  1.20           C  
ATOM   2479  CD1 ILE A 165      -1.573 -10.460 -30.622  1.00  1.20           C  
ATOM   2480  H   ILE A 165       2.347 -11.269 -30.463  1.00  1.20           H  
ATOM   2481  HA  ILE A 165       1.787  -9.228 -28.429  1.00  1.20           H  
ATOM   2482  HB  ILE A 165       0.253 -11.764 -29.183  1.00  1.20           H  
ATOM   2483 1HG1 ILE A 165      -0.365  -8.887 -29.852  1.00  1.20           H  
ATOM   2484 2HG1 ILE A 165       0.480  -9.993 -30.947  1.00  1.20           H  
ATOM   2485 1HG2 ILE A 165      -1.601 -10.747 -27.924  1.00  1.20           H  
ATOM   2486 2HG2 ILE A 165      -0.201 -11.034 -26.880  1.00  1.20           H  
ATOM   2487 3HG2 ILE A 165      -0.550  -9.397 -27.455  1.00  1.20           H  
ATOM   2488 1HD1 ILE A 165      -1.907  -9.870 -31.475  1.00  1.20           H  
ATOM   2489 2HD1 ILE A 165      -1.465 -11.503 -30.922  1.00  1.20           H  
ATOM   2490 3HD1 ILE A 165      -2.316 -10.390 -29.820  1.00  1.20           H  
ATOM   2491  N   LEU A 166       2.555 -10.360 -26.335  1.00  1.28           N  
ATOM   2492  CA  LEU A 166       3.150 -11.017 -25.172  1.00  1.28           C  
ATOM   2493  C   LEU A 166       2.193 -11.900 -24.397  1.00  1.28           C  
ATOM   2494  O   LEU A 166       2.590 -12.924 -23.848  1.00  1.28           O  
ATOM   2495  CB  LEU A 166       3.784  -9.963 -24.281  1.00  1.28           C  
ATOM   2496  CG  LEU A 166       4.965  -9.326 -24.953  1.00  1.28           C  
ATOM   2497  CD1 LEU A 166       5.501  -8.211 -24.109  1.00  1.28           C  
ATOM   2498  CD2 LEU A 166       6.002 -10.404 -25.193  1.00  1.28           C  
ATOM   2499  H   LEU A 166       2.397  -9.362 -26.328  1.00  1.28           H  
ATOM   2500  HA  LEU A 166       3.953 -11.655 -25.535  1.00  1.28           H  
ATOM   2501 1HB  LEU A 166       3.050  -9.185 -24.063  1.00  1.28           H  
ATOM   2502 2HB  LEU A 166       4.110 -10.417 -23.342  1.00  1.28           H  
ATOM   2503  HG  LEU A 166       4.649  -8.906 -25.905  1.00  1.28           H  
ATOM   2504 1HD1 LEU A 166       6.341  -7.730 -24.553  1.00  1.28           H  
ATOM   2505 2HD1 LEU A 166       4.722  -7.469 -23.951  1.00  1.28           H  
ATOM   2506 3HD1 LEU A 166       5.807  -8.634 -23.196  1.00  1.28           H  
ATOM   2507 1HD2 LEU A 166       6.850  -9.982 -25.694  1.00  1.28           H  
ATOM   2508 2HD2 LEU A 166       6.314 -10.823 -24.239  1.00  1.28           H  
ATOM   2509 3HD2 LEU A 166       5.578 -11.190 -25.813  1.00  1.28           H  
ATOM   2510  N   VAL A 167       0.939 -11.516 -24.342  1.00  1.34           N  
ATOM   2511  CA  VAL A 167      -0.045 -12.325 -23.648  1.00  1.34           C  
ATOM   2512  C   VAL A 167      -1.386 -12.108 -24.344  1.00  1.34           C  
ATOM   2513  O   VAL A 167      -1.738 -10.963 -24.643  1.00  1.34           O  
ATOM   2514  CB  VAL A 167      -0.046 -11.946 -22.147  1.00  1.34           C  
ATOM   2515  CG1 VAL A 167      -0.424 -10.494 -21.969  1.00  1.34           C  
ATOM   2516  CG2 VAL A 167      -0.964 -12.856 -21.383  1.00  1.34           C  
ATOM   2517  H   VAL A 167       0.656 -10.668 -24.808  1.00  1.34           H  
ATOM   2518  HA  VAL A 167       0.224 -13.379 -23.744  1.00  1.34           H  
ATOM   2519  HB  VAL A 167       0.965 -12.064 -21.757  1.00  1.34           H  
ATOM   2520 1HG1 VAL A 167      -0.392 -10.241 -20.907  1.00  1.34           H  
ATOM   2521 2HG1 VAL A 167       0.277  -9.862 -22.512  1.00  1.34           H  
ATOM   2522 3HG1 VAL A 167      -1.433 -10.334 -22.351  1.00  1.34           H  
ATOM   2523 1HG2 VAL A 167      -0.937 -12.605 -20.324  1.00  1.34           H  
ATOM   2524 2HG2 VAL A 167      -1.985 -12.761 -21.749  1.00  1.34           H  
ATOM   2525 3HG2 VAL A 167      -0.625 -13.877 -21.512  1.00  1.34           H  
ATOM   2526  N   GLU A 168      -2.144 -13.186 -24.554  1.00  1.35           N  
ATOM   2527  CA  GLU A 168      -3.432 -13.106 -25.253  1.00  1.35           C  
ATOM   2528  C   GLU A 168      -4.475 -14.078 -24.671  1.00  1.35           C  
ATOM   2529  O   GLU A 168      -4.137 -15.054 -24.011  1.00  1.35           O  
ATOM   2530  CB  GLU A 168      -3.197 -13.382 -26.752  1.00  1.35           C  
ATOM   2531  CG  GLU A 168      -4.401 -13.238 -27.695  1.00  1.35           C  
ATOM   2532  CD  GLU A 168      -5.039 -11.862 -27.681  1.00  1.35           C  
ATOM   2533  OE1 GLU A 168      -5.812 -11.612 -26.777  1.00  1.35           O  
ATOM   2534  OE2 GLU A 168      -4.771 -11.078 -28.569  1.00  1.35           O  
ATOM   2535  H   GLU A 168      -1.763 -14.105 -24.306  1.00  1.35           H  
ATOM   2536  HA  GLU A 168      -3.820 -12.092 -25.137  1.00  1.35           H  
ATOM   2537 1HB  GLU A 168      -2.415 -12.729 -27.113  1.00  1.35           H  
ATOM   2538 2HB  GLU A 168      -2.832 -14.402 -26.861  1.00  1.35           H  
ATOM   2539 1HG  GLU A 168      -4.053 -13.435 -28.701  1.00  1.35           H  
ATOM   2540 2HG  GLU A 168      -5.135 -13.987 -27.467  1.00  1.35           H  
ATOM   2541  N   ASN A 169      -5.754 -13.791 -24.909  1.00  1.31           N  
ATOM   2542  CA  ASN A 169      -6.843 -14.651 -24.438  1.00  1.31           C  
ATOM   2543  C   ASN A 169      -6.717 -14.952 -22.936  1.00  1.31           C  
ATOM   2544  O   ASN A 169      -6.790 -14.041 -22.113  1.00  1.31           O  
ATOM   2545  CB  ASN A 169      -6.910 -15.949 -25.249  1.00  1.31           C  
ATOM   2546  CG  ASN A 169      -7.231 -15.748 -26.720  1.00  1.31           C  
ATOM   2547  OD1 ASN A 169      -7.835 -14.747 -27.121  1.00  1.31           O  
ATOM   2548  ND2 ASN A 169      -6.837 -16.703 -27.535  1.00  1.31           N  
ATOM   2549  H   ASN A 169      -5.955 -12.957 -25.474  1.00  1.31           H  
ATOM   2550  HA  ASN A 169      -7.782 -14.114 -24.579  1.00  1.31           H  
ATOM   2551 1HB  ASN A 169      -5.954 -16.476 -25.180  1.00  1.31           H  
ATOM   2552 2HB  ASN A 169      -7.674 -16.599 -24.828  1.00  1.31           H  
ATOM   2553 1HD2 ASN A 169      -7.020 -16.633 -28.519  1.00  1.31           H  
ATOM   2554 2HD2 ASN A 169      -6.353 -17.499 -27.175  1.00  1.31           H  
ATOM   2555  N   GLY A 170      -6.571 -16.236 -22.582  1.00  1.24           N  
ATOM   2556  CA  GLY A 170      -6.471 -16.676 -21.189  1.00  1.24           C  
ATOM   2557  C   GLY A 170      -5.029 -16.918 -20.731  1.00  1.24           C  
ATOM   2558  O   GLY A 170      -4.792 -17.492 -19.659  1.00  1.24           O  
ATOM   2559  H   GLY A 170      -6.507 -16.935 -23.303  1.00  1.24           H  
ATOM   2560 1HA  GLY A 170      -6.930 -15.925 -20.546  1.00  1.24           H  
ATOM   2561 2HA  GLY A 170      -7.049 -17.590 -21.064  1.00  1.24           H  
ATOM   2562  N   GLU A 171      -4.062 -16.522 -21.546  1.00  1.14           N  
ATOM   2563  CA  GLU A 171      -2.658 -16.763 -21.230  1.00  1.14           C  
ATOM   2564  C   GLU A 171      -2.217 -15.963 -20.022  1.00  1.14           C  
ATOM   2565  O   GLU A 171      -2.697 -14.854 -19.776  1.00  1.14           O  
ATOM   2566  CB  GLU A 171      -1.759 -16.413 -22.408  1.00  1.14           C  
ATOM   2567  CG  GLU A 171      -1.902 -17.307 -23.611  1.00  1.14           C  
ATOM   2568  CD  GLU A 171      -1.010 -16.875 -24.715  1.00  1.14           C  
ATOM   2569  OE1 GLU A 171      -0.723 -15.693 -24.799  1.00  1.14           O  
ATOM   2570  OE2 GLU A 171      -0.582 -17.708 -25.494  1.00  1.14           O  
ATOM   2571  H   GLU A 171      -4.290 -16.036 -22.413  1.00  1.14           H  
ATOM   2572  HA  GLU A 171      -2.528 -17.821 -20.998  1.00  1.14           H  
ATOM   2573 1HB  GLU A 171      -1.969 -15.404 -22.725  1.00  1.14           H  
ATOM   2574 2HB  GLU A 171      -0.714 -16.442 -22.086  1.00  1.14           H  
ATOM   2575 1HG  GLU A 171      -1.649 -18.330 -23.321  1.00  1.14           H  
ATOM   2576 2HG  GLU A 171      -2.936 -17.298 -23.947  1.00  1.14           H  
ATOM   2577  N   ARG A 172      -1.308 -16.540 -19.258  1.00  1.06           N  
ATOM   2578  CA  ARG A 172      -0.750 -15.869 -18.100  1.00  1.06           C  
ATOM   2579  C   ARG A 172       0.592 -15.225 -18.420  1.00  1.06           C  
ATOM   2580  O   ARG A 172       1.352 -15.730 -19.255  1.00  1.06           O  
ATOM   2581  CB  ARG A 172      -0.618 -16.845 -16.943  1.00  1.06           C  
ATOM   2582  CG  ARG A 172      -1.842 -16.950 -16.022  1.00  1.06           C  
ATOM   2583  CD  ARG A 172      -3.083 -17.495 -16.699  1.00  1.06           C  
ATOM   2584  NE  ARG A 172      -4.129 -17.777 -15.706  1.00  1.06           N  
ATOM   2585  CZ  ARG A 172      -5.426 -18.103 -15.958  1.00  1.06           C  
ATOM   2586  NH1 ARG A 172      -5.909 -18.184 -17.184  1.00  1.06           N  
ATOM   2587  NH2 ARG A 172      -6.233 -18.346 -14.937  1.00  1.06           N  
ATOM   2588  H   ARG A 172      -0.966 -17.464 -19.523  1.00  1.06           H  
ATOM   2589  HA  ARG A 172      -1.441 -15.082 -17.795  1.00  1.06           H  
ATOM   2590 1HB  ARG A 172      -0.442 -17.841 -17.343  1.00  1.06           H  
ATOM   2591 2HB  ARG A 172       0.246 -16.576 -16.333  1.00  1.06           H  
ATOM   2592 1HG  ARG A 172      -1.601 -17.606 -15.185  1.00  1.06           H  
ATOM   2593 2HG  ARG A 172      -2.080 -15.957 -15.640  1.00  1.06           H  
ATOM   2594 1HD  ARG A 172      -3.472 -16.759 -17.403  1.00  1.06           H  
ATOM   2595 2HD  ARG A 172      -2.849 -18.417 -17.230  1.00  1.06           H  
ATOM   2596  HE  ARG A 172      -3.851 -17.739 -14.737  1.00  1.06           H  
ATOM   2597 1HH1 ARG A 172      -5.327 -17.989 -18.008  1.00  1.06           H  
ATOM   2598 2HH1 ARG A 172      -6.875 -18.428 -17.324  1.00  1.06           H  
ATOM   2599 1HH2 ARG A 172      -5.883 -18.288 -13.991  1.00  1.06           H  
ATOM   2600 2HH2 ARG A 172      -7.197 -18.587 -15.106  1.00  1.06           H  
ATOM   2601  N   LEU A 173       0.867 -14.111 -17.750  1.00  1.01           N  
ATOM   2602  CA  LEU A 173       2.135 -13.416 -17.901  1.00  1.01           C  
ATOM   2603  C   LEU A 173       2.927 -13.485 -16.599  1.00  1.01           C  
ATOM   2604  O   LEU A 173       2.421 -13.121 -15.535  1.00  1.01           O  
ATOM   2605  CB  LEU A 173       1.913 -11.945 -18.260  1.00  1.01           C  
ATOM   2606  CG  LEU A 173       3.191 -11.135 -18.452  1.00  1.01           C  
ATOM   2607  CD1 LEU A 173       3.908 -11.645 -19.710  1.00  1.01           C  
ATOM   2608  CD2 LEU A 173       2.857  -9.675 -18.532  1.00  1.01           C  
ATOM   2609  H   LEU A 173       0.184 -13.745 -17.102  1.00  1.01           H  
ATOM   2610  HA  LEU A 173       2.718 -13.895 -18.688  1.00  1.01           H  
ATOM   2611 1HB  LEU A 173       1.344 -11.897 -19.186  1.00  1.01           H  
ATOM   2612 2HB  LEU A 173       1.331 -11.472 -17.470  1.00  1.01           H  
ATOM   2613  HG  LEU A 173       3.857 -11.299 -17.602  1.00  1.01           H  
ATOM   2614 1HD1 LEU A 173       4.823 -11.102 -19.854  1.00  1.01           H  
ATOM   2615 2HD1 LEU A 173       4.131 -12.698 -19.592  1.00  1.01           H  
ATOM   2616 3HD1 LEU A 173       3.268 -11.507 -20.580  1.00  1.01           H  
ATOM   2617 1HD2 LEU A 173       3.772  -9.107 -18.649  1.00  1.01           H  
ATOM   2618 2HD2 LEU A 173       2.196  -9.496 -19.380  1.00  1.01           H  
ATOM   2619 3HD2 LEU A 173       2.360  -9.369 -17.613  1.00  1.01           H  
ATOM   2620  N   ARG A 174       4.156 -13.956 -16.688  1.00  1.00           N  
ATOM   2621  CA  ARG A 174       5.040 -14.073 -15.535  1.00  1.00           C  
ATOM   2622  C   ARG A 174       6.249 -13.171 -15.709  1.00  1.00           C  
ATOM   2623  O   ARG A 174       6.810 -13.106 -16.799  1.00  1.00           O  
ATOM   2624  CB  ARG A 174       5.452 -15.530 -15.355  1.00  1.00           C  
ATOM   2625  CG  ARG A 174       6.362 -15.838 -14.174  1.00  1.00           C  
ATOM   2626  CD  ARG A 174       6.582 -17.323 -14.015  1.00  1.00           C  
ATOM   2627  NE  ARG A 174       7.190 -17.915 -15.198  1.00  1.00           N  
ATOM   2628  CZ  ARG A 174       7.591 -19.187 -15.339  1.00  1.00           C  
ATOM   2629  NH1 ARG A 174       7.533 -20.083 -14.394  1.00  1.00           N  
ATOM   2630  NH2 ARG A 174       8.042 -19.535 -16.488  1.00  1.00           N  
ATOM   2631  H   ARG A 174       4.498 -14.259 -17.602  1.00  1.00           H  
ATOM   2632  HA  ARG A 174       4.496 -13.757 -14.644  1.00  1.00           H  
ATOM   2633 1HB  ARG A 174       4.561 -16.147 -15.251  1.00  1.00           H  
ATOM   2634 2HB  ARG A 174       5.969 -15.865 -16.257  1.00  1.00           H  
ATOM   2635 1HG  ARG A 174       7.325 -15.370 -14.343  1.00  1.00           H  
ATOM   2636 2HG  ARG A 174       5.925 -15.447 -13.257  1.00  1.00           H  
ATOM   2637 1HD  ARG A 174       7.237 -17.506 -13.167  1.00  1.00           H  
ATOM   2638 2HD  ARG A 174       5.626 -17.815 -13.845  1.00  1.00           H  
ATOM   2639  HE  ARG A 174       7.273 -17.353 -16.044  1.00  1.00           H  
ATOM   2640 1HH1 ARG A 174       7.178 -19.852 -13.479  1.00  1.00           H  
ATOM   2641 2HH1 ARG A 174       7.858 -21.037 -14.633  1.00  1.00           H  
ATOM   2642 1HH2 ARG A 174       8.053 -18.831 -17.207  1.00  1.00           H  
ATOM   2643 2HH2 ARG A 174       8.319 -20.506 -16.631  1.00  1.00           H  
ATOM   2644  N   VAL A 175       6.618 -12.434 -14.663  1.00  1.03           N  
ATOM   2645  CA  VAL A 175       7.776 -11.550 -14.765  1.00  1.03           C  
ATOM   2646  C   VAL A 175       8.823 -11.885 -13.722  1.00  1.03           C  
ATOM   2647  O   VAL A 175       8.539 -11.907 -12.521  1.00  1.03           O  
ATOM   2648  CB  VAL A 175       7.352 -10.074 -14.618  1.00  1.03           C  
ATOM   2649  CG1 VAL A 175       8.592  -9.172 -14.716  1.00  1.03           C  
ATOM   2650  CG2 VAL A 175       6.302  -9.716 -15.699  1.00  1.03           C  
ATOM   2651  H   VAL A 175       6.108 -12.498 -13.791  1.00  1.03           H  
ATOM   2652  HA  VAL A 175       8.234 -11.691 -15.736  1.00  1.03           H  
ATOM   2653  HB  VAL A 175       6.919  -9.923 -13.630  1.00  1.03           H  
ATOM   2654 1HG1 VAL A 175       8.290  -8.137 -14.589  1.00  1.03           H  
ATOM   2655 2HG1 VAL A 175       9.301  -9.441 -13.936  1.00  1.03           H  
ATOM   2656 3HG1 VAL A 175       9.061  -9.298 -15.687  1.00  1.03           H  
ATOM   2657 1HG2 VAL A 175       6.003  -8.675 -15.586  1.00  1.03           H  
ATOM   2658 2HG2 VAL A 175       6.726  -9.858 -16.672  1.00  1.03           H  
ATOM   2659 3HG2 VAL A 175       5.425 -10.353 -15.594  1.00  1.03           H  
ATOM   2660  N   ILE A 176      10.032 -12.170 -14.191  1.00  1.09           N  
ATOM   2661  CA  ILE A 176      11.140 -12.563 -13.342  1.00  1.09           C  
ATOM   2662  C   ILE A 176      12.399 -11.688 -13.564  1.00  1.09           C  
ATOM   2663  O   ILE A 176      12.774 -11.446 -14.723  1.00  1.09           O  
ATOM   2664  CB  ILE A 176      11.475 -14.046 -13.615  1.00  1.09           C  
ATOM   2665  CG1 ILE A 176      10.271 -14.929 -13.306  1.00  1.09           C  
ATOM   2666  CG2 ILE A 176      12.685 -14.507 -12.868  1.00  1.09           C  
ATOM   2667  CD1 ILE A 176      10.464 -16.356 -13.705  1.00  1.09           C  
ATOM   2668  H   ILE A 176      10.187 -12.127 -15.199  1.00  1.09           H  
ATOM   2669  HA  ILE A 176      10.792 -12.482 -12.321  1.00  1.09           H  
ATOM   2670  HB  ILE A 176      11.664 -14.146 -14.651  1.00  1.09           H  
ATOM   2671 1HG1 ILE A 176      10.051 -14.880 -12.241  1.00  1.09           H  
ATOM   2672 2HG1 ILE A 176       9.420 -14.556 -13.853  1.00  1.09           H  
ATOM   2673 1HG2 ILE A 176      12.906 -15.543 -13.121  1.00  1.09           H  
ATOM   2674 2HG2 ILE A 176      13.501 -13.887 -13.156  1.00  1.09           H  
ATOM   2675 3HG2 ILE A 176      12.521 -14.425 -11.801  1.00  1.09           H  
ATOM   2676 1HD1 ILE A 176       9.574 -16.926 -13.474  1.00  1.09           H  
ATOM   2677 2HD1 ILE A 176      10.665 -16.412 -14.766  1.00  1.09           H  
ATOM   2678 3HD1 ILE A 176      11.304 -16.763 -13.155  1.00  1.09           H  
ATOM   2679  N   PRO A 177      13.016 -11.108 -12.515  1.00  1.17           N  
ATOM   2680  CA  PRO A 177      14.296 -10.418 -12.585  1.00  1.17           C  
ATOM   2681  C   PRO A 177      15.393 -11.435 -12.784  1.00  1.17           C  
ATOM   2682  O   PRO A 177      15.259 -12.565 -12.328  1.00  1.17           O  
ATOM   2683  CB  PRO A 177      14.383  -9.726 -11.220  1.00  1.17           C  
ATOM   2684  CG  PRO A 177      13.545 -10.583 -10.298  1.00  1.17           C  
ATOM   2685  CD  PRO A 177      12.418 -11.132 -11.164  1.00  1.17           C  
ATOM   2686  HA  PRO A 177      14.285  -9.691 -13.401  1.00  1.17           H  
ATOM   2687 1HB  PRO A 177      15.437  -9.670 -10.908  1.00  1.17           H  
ATOM   2688 2HB  PRO A 177      14.015  -8.692 -11.302  1.00  1.17           H  
ATOM   2689 1HG  PRO A 177      14.171 -11.381  -9.868  1.00  1.17           H  
ATOM   2690 2HG  PRO A 177      13.177  -9.981  -9.453  1.00  1.17           H  
ATOM   2691 1HD  PRO A 177      12.232 -12.156 -10.815  1.00  1.17           H  
ATOM   2692 2HD  PRO A 177      11.517 -10.495 -11.118  1.00  1.17           H  
ATOM   2693  N   ALA A 178      16.518 -11.027 -13.361  1.00  1.25           N  
ATOM   2694  CA  ALA A 178      17.603 -11.976 -13.536  1.00  1.25           C  
ATOM   2695  C   ALA A 178      17.858 -12.740 -12.270  1.00  1.25           C  
ATOM   2696  O   ALA A 178      18.104 -12.178 -11.201  1.00  1.25           O  
ATOM   2697  CB  ALA A 178      18.877 -11.277 -13.923  1.00  1.25           C  
ATOM   2698  H   ALA A 178      16.598 -10.102 -13.775  1.00  1.25           H  
ATOM   2699  HA  ALA A 178      17.318 -12.674 -14.319  1.00  1.25           H  
ATOM   2700 1HB  ALA A 178      19.670 -12.005 -14.074  1.00  1.25           H  
ATOM   2701 2HB  ALA A 178      18.693 -10.751 -14.815  1.00  1.25           H  
ATOM   2702 3HB  ALA A 178      19.169 -10.579 -13.145  1.00  1.25           H  
ATOM   2703  N   PHE A 179      17.841 -14.033 -12.448  1.00  1.31           N  
ATOM   2704  CA  PHE A 179      17.999 -15.034 -11.433  1.00  1.31           C  
ATOM   2705  C   PHE A 179      19.376 -15.660 -11.393  1.00  1.31           C  
ATOM   2706  O   PHE A 179      20.105 -15.677 -12.380  1.00  1.31           O  
ATOM   2707  CB  PHE A 179      16.915 -16.056 -11.736  1.00  1.31           C  
ATOM   2708  CG  PHE A 179      16.896 -16.282 -13.206  1.00  1.31           C  
ATOM   2709  CD1 PHE A 179      17.646 -17.223 -13.815  1.00  1.31           C  
ATOM   2710  CD2 PHE A 179      16.135 -15.440 -13.989  1.00  1.31           C  
ATOM   2711  CE1 PHE A 179      17.634 -17.331 -15.211  1.00  1.31           C  
ATOM   2712  CE2 PHE A 179      16.123 -15.532 -15.336  1.00  1.31           C  
ATOM   2713  CZ  PHE A 179      16.873 -16.476 -15.954  1.00  1.31           C  
ATOM   2714  H   PHE A 179      17.643 -14.356 -13.380  1.00  1.31           H  
ATOM   2715  HA  PHE A 179      17.796 -14.573 -10.468  1.00  1.31           H  
ATOM   2716 1HB  PHE A 179      17.129 -16.992 -11.251  1.00  1.31           H  
ATOM   2717 2HB  PHE A 179      15.938 -15.698 -11.412  1.00  1.31           H  
ATOM   2718  HD1 PHE A 179      18.262 -17.873 -13.200  1.00  1.31           H  
ATOM   2719  HD2 PHE A 179      15.551 -14.674 -13.504  1.00  1.31           H  
ATOM   2720  HE1 PHE A 179      18.238 -18.080 -15.715  1.00  1.31           H  
ATOM   2721  HE2 PHE A 179      15.527 -14.843 -15.913  1.00  1.31           H  
ATOM   2722  HZ  PHE A 179      16.868 -16.550 -17.020  1.00  1.31           H  
ATOM   2723  N   LYS A 180      19.705 -16.209 -10.242  1.00  1.35           N  
ATOM   2724  CA  LYS A 180      20.929 -16.944 -10.004  1.00  1.35           C  
ATOM   2725  C   LYS A 180      20.878 -18.206 -10.867  1.00  1.35           C  
ATOM   2726  O   LYS A 180      19.793 -18.768 -11.013  1.00  1.35           O  
ATOM   2727  CB  LYS A 180      21.020 -17.298  -8.513  1.00  1.35           C  
ATOM   2728  CG  LYS A 180      22.333 -17.875  -8.055  1.00  1.35           C  
ATOM   2729  CD  LYS A 180      22.335 -18.161  -6.579  1.00  1.35           C  
ATOM   2730  CE  LYS A 180      23.699 -18.662  -6.137  1.00  1.35           C  
ATOM   2731  NZ  LYS A 180      23.684 -19.134  -4.737  1.00  1.35           N  
ATOM   2732  H   LYS A 180      19.058 -16.117  -9.475  1.00  1.35           H  
ATOM   2733  HA  LYS A 180      21.769 -16.318 -10.286  1.00  1.35           H  
ATOM   2734 1HB  LYS A 180      20.830 -16.405  -7.915  1.00  1.35           H  
ATOM   2735 2HB  LYS A 180      20.243 -18.022  -8.267  1.00  1.35           H  
ATOM   2736 1HG  LYS A 180      22.528 -18.810  -8.567  1.00  1.35           H  
ATOM   2737 2HG  LYS A 180      23.138 -17.177  -8.274  1.00  1.35           H  
ATOM   2738 1HD  LYS A 180      22.089 -17.253  -6.027  1.00  1.35           H  
ATOM   2739 2HD  LYS A 180      21.590 -18.923  -6.346  1.00  1.35           H  
ATOM   2740 1HE  LYS A 180      24.014 -19.476  -6.785  1.00  1.35           H  
ATOM   2741 2HE  LYS A 180      24.417 -17.847  -6.223  1.00  1.35           H  
ATOM   2742 1HZ  LYS A 180      24.600 -19.463  -4.480  1.00  1.35           H  
ATOM   2743 2HZ  LYS A 180      23.400 -18.396  -4.118  1.00  1.35           H  
ATOM   2744 3HZ  LYS A 180      23.015 -19.924  -4.678  1.00  1.35           H  
ATOM   2745  N   PRO A 181      21.989 -18.700 -11.449  1.00  1.35           N  
ATOM   2746  CA  PRO A 181      22.039 -19.949 -12.202  1.00  1.35           C  
ATOM   2747  C   PRO A 181      21.340 -21.095 -11.460  1.00  1.35           C  
ATOM   2748  O   PRO A 181      20.696 -21.937 -12.078  1.00  1.35           O  
ATOM   2749  CB  PRO A 181      23.546 -20.189 -12.295  1.00  1.35           C  
ATOM   2750  CG  PRO A 181      24.138 -18.806 -12.325  1.00  1.35           C  
ATOM   2751  CD  PRO A 181      23.286 -17.976 -11.399  1.00  1.35           C  
ATOM   2752  HA  PRO A 181      21.604 -19.795 -13.195  1.00  1.35           H  
ATOM   2753 1HB  PRO A 181      23.889 -20.788 -11.438  1.00  1.35           H  
ATOM   2754 2HB  PRO A 181      23.784 -20.757 -13.197  1.00  1.35           H  
ATOM   2755 1HG  PRO A 181      25.191 -18.834 -12.011  1.00  1.35           H  
ATOM   2756 2HG  PRO A 181      24.133 -18.437 -13.344  1.00  1.35           H  
ATOM   2757 1HD  PRO A 181      23.723 -17.972 -10.411  1.00  1.35           H  
ATOM   2758 2HD  PRO A 181      23.194 -16.962 -11.826  1.00  1.35           H  
ATOM   2759  N   GLU A 182      21.404 -21.090 -10.131  1.00  1.33           N  
ATOM   2760  CA  GLU A 182      20.749 -22.108  -9.316  1.00  1.33           C  
ATOM   2761  C   GLU A 182      19.219 -22.024  -9.433  1.00  1.33           C  
ATOM   2762  O   GLU A 182      18.516 -23.028  -9.311  1.00  1.33           O  
ATOM   2763  CB  GLU A 182      21.162 -21.954  -7.850  1.00  1.33           C  
ATOM   2764  CG  GLU A 182      22.627 -22.291  -7.566  1.00  1.33           C  
ATOM   2765  CD  GLU A 182      23.029 -22.095  -6.101  1.00  1.33           C  
ATOM   2766  OE1 GLU A 182      22.260 -21.527  -5.341  1.00  1.33           O  
ATOM   2767  OE2 GLU A 182      24.125 -22.464  -5.757  1.00  1.33           O  
ATOM   2768  H   GLU A 182      21.938 -20.375  -9.666  1.00  1.33           H  
ATOM   2769  HA  GLU A 182      21.063 -23.090  -9.675  1.00  1.33           H  
ATOM   2770 1HB  GLU A 182      20.985 -20.931  -7.541  1.00  1.33           H  
ATOM   2771 2HB  GLU A 182      20.540 -22.598  -7.227  1.00  1.33           H  
ATOM   2772 1HG  GLU A 182      22.812 -23.327  -7.847  1.00  1.33           H  
ATOM   2773 2HG  GLU A 182      23.252 -21.657  -8.196  1.00  1.33           H  
ATOM   2774  N   MET A 183      18.697 -20.809  -9.619  1.00  1.29           N  
ATOM   2775  CA  MET A 183      17.266 -20.589  -9.731  1.00  1.29           C  
ATOM   2776  C   MET A 183      16.833 -20.749 -11.180  1.00  1.29           C  
ATOM   2777  O   MET A 183      15.678 -21.072 -11.459  1.00  1.29           O  
ATOM   2778  CB  MET A 183      16.877 -19.217  -9.193  1.00  1.29           C  
ATOM   2779  CG  MET A 183      17.033 -19.065  -7.686  1.00  1.29           C  
ATOM   2780  SD  MET A 183      16.308 -17.527  -7.047  1.00  1.29           S  
ATOM   2781  CE  MET A 183      17.419 -16.296  -7.671  1.00  1.29           C  
ATOM   2782  H   MET A 183      19.310 -20.017  -9.751  1.00  1.29           H  
ATOM   2783  HA  MET A 183      16.751 -21.348  -9.144  1.00  1.29           H  
ATOM   2784 1HB  MET A 183      17.522 -18.479  -9.650  1.00  1.29           H  
ATOM   2785 2HB  MET A 183      15.848 -18.982  -9.470  1.00  1.29           H  
ATOM   2786 1HG  MET A 183      16.551 -19.907  -7.190  1.00  1.29           H  
ATOM   2787 2HG  MET A 183      18.093 -19.081  -7.431  1.00  1.29           H  
ATOM   2788 1HE  MET A 183      17.086 -15.308  -7.350  1.00  1.29           H  
ATOM   2789 2HE  MET A 183      18.419 -16.488  -7.290  1.00  1.29           H  
ATOM   2790 3HE  MET A 183      17.408 -16.346  -8.743  1.00  1.29           H  
ATOM   2791  N   ALA A 184      17.778 -20.606 -12.113  1.00  1.23           N  
ATOM   2792  CA  ALA A 184      17.486 -20.758 -13.541  1.00  1.23           C  
ATOM   2793  C   ALA A 184      16.912 -22.138 -13.810  1.00  1.23           C  
ATOM   2794  O   ALA A 184      16.036 -22.329 -14.652  1.00  1.23           O  
ATOM   2795  CB  ALA A 184      18.739 -20.583 -14.371  1.00  1.23           C  
ATOM   2796  H   ALA A 184      18.712 -20.324 -11.817  1.00  1.23           H  
ATOM   2797  HA  ALA A 184      16.748 -20.006 -13.820  1.00  1.23           H  
ATOM   2798 1HB  ALA A 184      18.495 -20.688 -15.427  1.00  1.23           H  
ATOM   2799 2HB  ALA A 184      19.174 -19.624 -14.195  1.00  1.23           H  
ATOM   2800 3HB  ALA A 184      19.448 -21.349 -14.088  1.00  1.23           H  
ATOM   2801  N   ASP A 185      17.397 -23.107 -13.045  1.00  1.18           N  
ATOM   2802  CA  ASP A 185      16.984 -24.495 -13.143  1.00  1.18           C  
ATOM   2803  C   ASP A 185      15.492 -24.693 -12.840  1.00  1.18           C  
ATOM   2804  O   ASP A 185      14.910 -25.708 -13.230  1.00  1.18           O  
ATOM   2805  CB  ASP A 185      17.824 -25.354 -12.200  1.00  1.18           C  
ATOM   2806  CG  ASP A 185      19.287 -25.554 -12.676  1.00  1.18           C  
ATOM   2807  OD1 ASP A 185      19.599 -25.248 -13.823  1.00  1.18           O  
ATOM   2808  OD2 ASP A 185      20.070 -26.031 -11.890  1.00  1.18           O  
ATOM   2809  H   ASP A 185      18.106 -22.859 -12.361  1.00  1.18           H  
ATOM   2810  HA  ASP A 185      17.169 -24.828 -14.164  1.00  1.18           H  
ATOM   2811 1HB  ASP A 185      17.846 -24.881 -11.212  1.00  1.18           H  
ATOM   2812 2HB  ASP A 185      17.355 -26.330 -12.082  1.00  1.18           H  
ATOM   2813  N   SER A 186      14.873 -23.753 -12.115  1.00  1.12           N  
ATOM   2814  CA  SER A 186      13.468 -23.850 -11.750  1.00  1.12           C  
ATOM   2815  C   SER A 186      12.558 -23.231 -12.813  1.00  1.12           C  
ATOM   2816  O   SER A 186      11.329 -23.263 -12.679  1.00  1.12           O  
ATOM   2817  CB  SER A 186      13.204 -23.186 -10.406  1.00  1.12           C  
ATOM   2818  OG  SER A 186      13.339 -21.794 -10.475  1.00  1.12           O  
ATOM   2819  H   SER A 186      15.370 -22.910 -11.835  1.00  1.12           H  
ATOM   2820  HA  SER A 186      13.214 -24.906 -11.661  1.00  1.12           H  
ATOM   2821 1HB  SER A 186      12.204 -23.441 -10.061  1.00  1.12           H  
ATOM   2822 2HB  SER A 186      13.911 -23.578  -9.678  1.00  1.12           H  
ATOM   2823  HG  SER A 186      14.194 -21.621 -10.916  1.00  1.12           H  
ATOM   2824  N   LEU A 187      13.132 -22.674 -13.888  1.00  1.08           N  
ATOM   2825  CA  LEU A 187      12.308 -21.991 -14.883  1.00  1.08           C  
ATOM   2826  C   LEU A 187      11.543 -22.895 -15.822  1.00  1.08           C  
ATOM   2827  O   LEU A 187      11.853 -23.025 -17.004  1.00  1.08           O  
ATOM   2828  CB  LEU A 187      13.134 -21.031 -15.736  1.00  1.08           C  
ATOM   2829  CG  LEU A 187      13.737 -19.845 -15.021  1.00  1.08           C  
ATOM   2830  CD1 LEU A 187      14.601 -19.108 -15.947  1.00  1.08           C  
ATOM   2831  CD2 LEU A 187      12.643 -18.928 -14.557  1.00  1.08           C  
ATOM   2832  H   LEU A 187      14.145 -22.683 -14.008  1.00  1.08           H  
ATOM   2833  HA  LEU A 187      11.576 -21.393 -14.342  1.00  1.08           H  
ATOM   2834 1HB  LEU A 187      13.949 -21.591 -16.199  1.00  1.08           H  
ATOM   2835 2HB  LEU A 187      12.493 -20.649 -16.513  1.00  1.08           H  
ATOM   2836  HG  LEU A 187      14.329 -20.185 -14.169  1.00  1.08           H  
ATOM   2837 1HD1 LEU A 187      14.995 -18.277 -15.410  1.00  1.08           H  
ATOM   2838 2HD1 LEU A 187      15.410 -19.755 -16.291  1.00  1.08           H  
ATOM   2839 3HD1 LEU A 187      14.017 -18.760 -16.792  1.00  1.08           H  
ATOM   2840 1HD2 LEU A 187      13.095 -18.073 -14.054  1.00  1.08           H  
ATOM   2841 2HD2 LEU A 187      12.062 -18.585 -15.417  1.00  1.08           H  
ATOM   2842 3HD2 LEU A 187      11.988 -19.459 -13.864  1.00  1.08           H  
ATOM   2843  N   GLU A 188      10.508 -23.503 -15.284  1.00  1.06           N  
ATOM   2844  CA  GLU A 188       9.603 -24.283 -16.098  1.00  1.06           C  
ATOM   2845  C   GLU A 188       8.794 -23.263 -16.871  1.00  1.06           C  
ATOM   2846  O   GLU A 188       8.408 -22.236 -16.301  1.00  1.06           O  
ATOM   2847  CB  GLU A 188       8.683 -25.170 -15.251  1.00  1.06           C  
ATOM   2848  CG  GLU A 188       7.763 -26.079 -16.075  1.00  1.06           C  
ATOM   2849  CD  GLU A 188       6.918 -27.011 -15.242  1.00  1.06           C  
ATOM   2850  OE1 GLU A 188       6.978 -26.937 -14.037  1.00  1.06           O  
ATOM   2851  OE2 GLU A 188       6.213 -27.802 -15.821  1.00  1.06           O  
ATOM   2852  H   GLU A 188      10.379 -23.401 -14.278  1.00  1.06           H  
ATOM   2853  HA  GLU A 188      10.168 -24.893 -16.807  1.00  1.06           H  
ATOM   2854 1HB  GLU A 188       9.290 -25.800 -14.602  1.00  1.06           H  
ATOM   2855 2HB  GLU A 188       8.058 -24.545 -14.612  1.00  1.06           H  
ATOM   2856 1HG  GLU A 188       7.093 -25.453 -16.662  1.00  1.06           H  
ATOM   2857 2HG  GLU A 188       8.369 -26.663 -16.769  1.00  1.06           H  
ATOM   2858  N   PHE A 189       8.530 -23.517 -18.147  1.00  1.05           N  
ATOM   2859  CA  PHE A 189       7.693 -22.611 -18.936  1.00  1.05           C  
ATOM   2860  C   PHE A 189       6.400 -23.350 -19.376  1.00  1.05           C  
ATOM   2861  O   PHE A 189       6.442 -24.128 -20.332  1.00  1.05           O  
ATOM   2862  CB  PHE A 189       8.474 -22.103 -20.169  1.00  1.05           C  
ATOM   2863  CG  PHE A 189       9.784 -21.321 -19.823  1.00  1.05           C  
ATOM   2864  CD1 PHE A 189      11.025 -21.955 -19.870  1.00  1.05           C  
ATOM   2865  CD2 PHE A 189       9.762 -19.984 -19.428  1.00  1.05           C  
ATOM   2866  CE1 PHE A 189      12.192 -21.275 -19.549  1.00  1.05           C  
ATOM   2867  CE2 PHE A 189      10.944 -19.304 -19.095  1.00  1.05           C  
ATOM   2868  CZ  PHE A 189      12.149 -19.953 -19.165  1.00  1.05           C  
ATOM   2869  H   PHE A 189       8.903 -24.356 -18.567  1.00  1.05           H  
ATOM   2870  HA  PHE A 189       7.433 -21.739 -18.339  1.00  1.05           H  
ATOM   2871 1HB  PHE A 189       8.736 -22.945 -20.803  1.00  1.05           H  
ATOM   2872 2HB  PHE A 189       7.832 -21.442 -20.756  1.00  1.05           H  
ATOM   2873  HD1 PHE A 189      11.079 -23.003 -20.164  1.00  1.05           H  
ATOM   2874  HD2 PHE A 189       8.806 -19.467 -19.373  1.00  1.05           H  
ATOM   2875  HE1 PHE A 189      13.146 -21.796 -19.593  1.00  1.05           H  
ATOM   2876  HE2 PHE A 189      10.915 -18.263 -18.785  1.00  1.05           H  
ATOM   2877  HZ  PHE A 189      13.065 -19.434 -18.913  1.00  1.05           H  
ATOM   2878  N   PRO A 190       5.278 -23.245 -18.628  1.00  1.04           N  
ATOM   2879  CA  PRO A 190       4.008 -23.900 -18.909  1.00  1.04           C  
ATOM   2880  C   PRO A 190       3.426 -23.470 -20.268  1.00  1.04           C  
ATOM   2881  O   PRO A 190       3.617 -22.319 -20.672  1.00  1.04           O  
ATOM   2882  CB  PRO A 190       3.111 -23.417 -17.762  1.00  1.04           C  
ATOM   2883  CG  PRO A 190       4.069 -23.067 -16.657  1.00  1.04           C  
ATOM   2884  CD  PRO A 190       5.292 -22.516 -17.350  1.00  1.04           C  
ATOM   2885  HA  PRO A 190       4.181 -24.973 -18.830  1.00  1.04           H  
ATOM   2886 1HB  PRO A 190       2.510 -22.576 -18.092  1.00  1.04           H  
ATOM   2887 2HB  PRO A 190       2.405 -24.216 -17.476  1.00  1.04           H  
ATOM   2888 1HG  PRO A 190       3.622 -22.344 -15.970  1.00  1.04           H  
ATOM   2889 2HG  PRO A 190       4.306 -23.971 -16.067  1.00  1.04           H  
ATOM   2890 1HD  PRO A 190       5.226 -21.434 -17.495  1.00  1.04           H  
ATOM   2891 2HD  PRO A 190       6.134 -22.794 -16.750  1.00  1.04           H  
ATOM   2892  N   PRO A 191       2.702 -24.371 -20.977  1.00  1.02           N  
ATOM   2893  CA  PRO A 191       1.995 -24.171 -22.251  1.00  1.02           C  
ATOM   2894  C   PRO A 191       1.154 -22.899 -22.348  1.00  1.02           C  
ATOM   2895  O   PRO A 191       0.945 -22.377 -23.438  1.00  1.02           O  
ATOM   2896  CB  PRO A 191       1.088 -25.407 -22.309  1.00  1.02           C  
ATOM   2897  CG  PRO A 191       1.857 -26.470 -21.577  1.00  1.02           C  
ATOM   2898  CD  PRO A 191       2.548 -25.750 -20.446  1.00  1.02           C  
ATOM   2899  HA  PRO A 191       2.716 -24.200 -23.075  1.00  1.02           H  
ATOM   2900 1HB  PRO A 191       0.114 -25.188 -21.846  1.00  1.02           H  
ATOM   2901 2HB  PRO A 191       0.885 -25.669 -23.363  1.00  1.02           H  
ATOM   2902 1HG  PRO A 191       1.173 -27.259 -21.226  1.00  1.02           H  
ATOM   2903 2HG  PRO A 191       2.572 -26.953 -22.258  1.00  1.02           H  
ATOM   2904 1HD  PRO A 191       1.937 -25.758 -19.530  1.00  1.02           H  
ATOM   2905 2HD  PRO A 191       3.517 -26.243 -20.322  1.00  1.02           H  
ATOM   2906  N   GLY A 192       0.632 -22.419 -21.223  1.00  0.98           N  
ATOM   2907  CA  GLY A 192      -0.207 -21.229 -21.241  1.00  0.98           C  
ATOM   2908  C   GLY A 192       0.509 -19.963 -20.783  1.00  0.98           C  
ATOM   2909  O   GLY A 192      -0.160 -19.016 -20.354  1.00  0.98           O  
ATOM   2910  H   GLY A 192       0.815 -22.872 -20.342  1.00  0.98           H  
ATOM   2911 1HA  GLY A 192      -0.592 -21.076 -22.250  1.00  0.98           H  
ATOM   2912 2HA  GLY A 192      -1.073 -21.399 -20.605  1.00  0.98           H  
ATOM   2913  N   THR A 193       1.851 -19.942 -20.840  1.00  0.94           N  
ATOM   2914  CA  THR A 193       2.558 -18.757 -20.360  1.00  0.94           C  
ATOM   2915  C   THR A 193       3.617 -18.134 -21.264  1.00  0.94           C  
ATOM   2916  O   THR A 193       4.305 -18.798 -22.061  1.00  0.94           O  
ATOM   2917  CB  THR A 193       3.300 -19.068 -19.049  1.00  0.94           C  
ATOM   2918  OG1 THR A 193       4.307 -20.066 -19.305  1.00  0.94           O  
ATOM   2919  CG2 THR A 193       2.353 -19.547 -17.981  1.00  0.94           C  
ATOM   2920  H   THR A 193       2.377 -20.755 -21.168  1.00  0.94           H  
ATOM   2921  HA  THR A 193       1.818 -17.986 -20.164  1.00  0.94           H  
ATOM   2922  HB  THR A 193       3.792 -18.160 -18.695  1.00  0.94           H  
ATOM   2923  HG1 THR A 193       3.929 -20.806 -19.836  1.00  0.94           H  
ATOM   2924 1HG2 THR A 193       2.906 -19.750 -17.068  1.00  0.94           H  
ATOM   2925 2HG2 THR A 193       1.621 -18.774 -17.796  1.00  0.94           H  
ATOM   2926 3HG2 THR A 193       1.858 -20.446 -18.306  1.00  0.94           H  
ATOM   2927  N   THR A 194       3.803 -16.841 -20.999  1.00  0.90           N  
ATOM   2928  CA  THR A 194       4.896 -16.021 -21.508  1.00  0.90           C  
ATOM   2929  C   THR A 194       5.642 -15.496 -20.300  1.00  0.90           C  
ATOM   2930  O   THR A 194       5.007 -14.999 -19.360  1.00  0.90           O  
ATOM   2931  CB  THR A 194       4.417 -14.825 -22.340  1.00  0.90           C  
ATOM   2932  OG1 THR A 194       3.686 -15.280 -23.466  1.00  0.90           O  
ATOM   2933  CG2 THR A 194       5.623 -13.953 -22.819  1.00  0.90           C  
ATOM   2934  H   THR A 194       3.124 -16.403 -20.370  1.00  0.90           H  
ATOM   2935  HA  THR A 194       5.570 -16.635 -22.098  1.00  0.90           H  
ATOM   2936  HB  THR A 194       3.758 -14.209 -21.727  1.00  0.90           H  
ATOM   2937  HG1 THR A 194       3.232 -14.493 -23.828  1.00  0.90           H  
ATOM   2938 1HG2 THR A 194       5.243 -13.112 -23.401  1.00  0.90           H  
ATOM   2939 2HG2 THR A 194       6.175 -13.573 -21.962  1.00  0.90           H  
ATOM   2940 3HG2 THR A 194       6.286 -14.555 -23.439  1.00  0.90           H  
ATOM   2941  N   THR A 195       6.960 -15.614 -20.313  1.00  0.86           N  
ATOM   2942  CA  THR A 195       7.749 -15.138 -19.201  1.00  0.86           C  
ATOM   2943  C   THR A 195       8.728 -14.050 -19.618  1.00  0.86           C  
ATOM   2944  O   THR A 195       9.401 -14.153 -20.649  1.00  0.86           O  
ATOM   2945  CB  THR A 195       8.491 -16.294 -18.527  1.00  0.86           C  
ATOM   2946  OG1 THR A 195       7.535 -17.254 -18.070  1.00  0.86           O  
ATOM   2947  CG2 THR A 195       9.258 -15.798 -17.337  1.00  0.86           C  
ATOM   2948  H   THR A 195       7.409 -16.067 -21.106  1.00  0.86           H  
ATOM   2949  HA  THR A 195       7.075 -14.714 -18.470  1.00  0.86           H  
ATOM   2950  HB  THR A 195       9.165 -16.756 -19.240  1.00  0.86           H  
ATOM   2951  HG1 THR A 195       7.171 -17.723 -18.831  1.00  0.86           H  
ATOM   2952 1HG2 THR A 195       9.759 -16.637 -16.874  1.00  0.86           H  
ATOM   2953 2HG2 THR A 195       9.983 -15.068 -17.653  1.00  0.86           H  
ATOM   2954 3HG2 THR A 195       8.578 -15.338 -16.624  1.00  0.86           H  
ATOM   2955  N   VAL A 196       8.779 -12.998 -18.815  1.00  0.85           N  
ATOM   2956  CA  VAL A 196       9.663 -11.869 -19.026  1.00  0.85           C  
ATOM   2957  C   VAL A 196      10.888 -12.041 -18.156  1.00  0.85           C  
ATOM   2958  O   VAL A 196      10.761 -12.148 -16.934  1.00  0.85           O  
ATOM   2959  CB  VAL A 196       8.937 -10.597 -18.595  1.00  0.85           C  
ATOM   2960  CG1 VAL A 196       9.784  -9.378 -18.805  1.00  0.85           C  
ATOM   2961  CG2 VAL A 196       7.641 -10.529 -19.288  1.00  0.85           C  
ATOM   2962  H   VAL A 196       8.154 -12.991 -18.009  1.00  0.85           H  
ATOM   2963  HA  VAL A 196       9.963 -11.823 -20.074  1.00  0.85           H  
ATOM   2964  HB  VAL A 196       8.765 -10.653 -17.556  1.00  0.85           H  
ATOM   2965 1HG1 VAL A 196       9.252  -8.492 -18.455  1.00  0.85           H  
ATOM   2966 2HG1 VAL A 196      10.722  -9.482 -18.254  1.00  0.85           H  
ATOM   2967 3HG1 VAL A 196       9.981  -9.288 -19.856  1.00  0.85           H  
ATOM   2968 1HG2 VAL A 196       7.124  -9.654 -18.937  1.00  0.85           H  
ATOM   2969 2HG2 VAL A 196       7.782 -10.475 -20.353  1.00  0.85           H  
ATOM   2970 3HG2 VAL A 196       7.058 -11.422 -19.046  1.00  0.85           H  
ATOM   2971  N   LEU A 197      12.059 -12.129 -18.766  1.00  0.88           N  
ATOM   2972  CA  LEU A 197      13.286 -12.352 -18.017  1.00  0.88           C  
ATOM   2973  C   LEU A 197      14.217 -11.124 -18.140  1.00  0.88           C  
ATOM   2974  O   LEU A 197      14.835 -10.887 -19.190  1.00  0.88           O  
ATOM   2975  CB  LEU A 197      13.926 -13.635 -18.535  1.00  0.88           C  
ATOM   2976  CG  LEU A 197      13.027 -14.899 -18.525  1.00  0.88           C  
ATOM   2977  CD1 LEU A 197      13.720 -15.966 -19.172  1.00  0.88           C  
ATOM   2978  CD2 LEU A 197      12.714 -15.313 -17.133  1.00  0.88           C  
ATOM   2979  H   LEU A 197      12.107 -12.055 -19.782  1.00  0.88           H  
ATOM   2980  HA  LEU A 197      13.040 -12.489 -16.966  1.00  0.88           H  
ATOM   2981 1HB  LEU A 197      14.293 -13.479 -19.537  1.00  0.88           H  
ATOM   2982 2HB  LEU A 197      14.726 -13.860 -17.891  1.00  0.88           H  
ATOM   2983  HG  LEU A 197      12.103 -14.697 -19.075  1.00  0.88           H  
ATOM   2984 1HD1 LEU A 197      13.097 -16.856 -19.176  1.00  0.88           H  
ATOM   2985 2HD1 LEU A 197      13.955 -15.675 -20.192  1.00  0.88           H  
ATOM   2986 3HD1 LEU A 197      14.630 -16.154 -18.620  1.00  0.88           H  
ATOM   2987 1HD2 LEU A 197      12.096 -16.204 -17.147  1.00  0.88           H  
ATOM   2988 2HD2 LEU A 197      13.607 -15.531 -16.595  1.00  0.88           H  
ATOM   2989 3HD2 LEU A 197      12.191 -14.507 -16.665  1.00  0.88           H  
ATOM   2990  N   MET A 198      14.250 -10.296 -17.093  1.00  0.94           N  
ATOM   2991  CA  MET A 198      14.958  -9.003 -17.156  1.00  0.94           C  
ATOM   2992  C   MET A 198      16.453  -9.048 -16.768  1.00  0.94           C  
ATOM   2993  O   MET A 198      16.800  -9.438 -15.652  1.00  0.94           O  
ATOM   2994  CB  MET A 198      14.191  -7.992 -16.295  1.00  0.94           C  
ATOM   2995  CG  MET A 198      14.749  -6.587 -16.300  1.00  0.94           C  
ATOM   2996  SD  MET A 198      14.601  -5.791 -17.920  1.00  0.94           S  
ATOM   2997  CE  MET A 198      12.836  -5.432 -17.991  1.00  0.94           C  
ATOM   2998  H   MET A 198      13.746 -10.570 -16.242  1.00  0.94           H  
ATOM   2999  HA  MET A 198      14.918  -8.655 -18.188  1.00  0.94           H  
ATOM   3000 1HB  MET A 198      13.155  -7.942 -16.631  1.00  0.94           H  
ATOM   3001 2HB  MET A 198      14.179  -8.333 -15.270  1.00  0.94           H  
ATOM   3002 1HG  MET A 198      14.218  -5.981 -15.570  1.00  0.94           H  
ATOM   3003 2HG  MET A 198      15.791  -6.618 -16.017  1.00  0.94           H  
ATOM   3004 1HE  MET A 198      12.602  -4.950 -18.937  1.00  0.94           H  
ATOM   3005 2HE  MET A 198      12.266  -6.358 -17.903  1.00  0.94           H  
ATOM   3006 3HE  MET A 198      12.573  -4.766 -17.180  1.00  0.94           H  
ATOM   3007  N   LYS A 199      17.335  -8.565 -17.671  1.00  1.01           N  
ATOM   3008  CA  LYS A 199      18.802  -8.519 -17.477  1.00  1.01           C  
ATOM   3009  C   LYS A 199      19.465  -9.868 -17.194  1.00  1.01           C  
ATOM   3010  O   LYS A 199      20.369  -9.961 -16.354  1.00  1.01           O  
ATOM   3011  CB  LYS A 199      19.157  -7.547 -16.349  1.00  1.01           C  
ATOM   3012  CG  LYS A 199      18.808  -6.084 -16.615  1.00  1.01           C  
ATOM   3013  CD  LYS A 199      19.106  -5.228 -15.388  1.00  1.01           C  
ATOM   3014  CE  LYS A 199      18.782  -3.761 -15.620  1.00  1.01           C  
ATOM   3015  NZ  LYS A 199      18.903  -2.966 -14.354  1.00  1.01           N  
ATOM   3016  H   LYS A 199      17.003  -8.231 -18.575  1.00  1.01           H  
ATOM   3017  HA  LYS A 199      19.239  -8.136 -18.399  1.00  1.01           H  
ATOM   3018 1HB  LYS A 199      18.671  -7.847 -15.424  1.00  1.01           H  
ATOM   3019 2HB  LYS A 199      20.231  -7.591 -16.173  1.00  1.01           H  
ATOM   3020 1HG  LYS A 199      19.419  -5.721 -17.447  1.00  1.01           H  
ATOM   3021 2HG  LYS A 199      17.772  -5.983 -16.897  1.00  1.01           H  
ATOM   3022 1HD  LYS A 199      18.518  -5.592 -14.544  1.00  1.01           H  
ATOM   3023 2HD  LYS A 199      20.163  -5.318 -15.137  1.00  1.01           H  
ATOM   3024 1HE  LYS A 199      19.481  -3.358 -16.358  1.00  1.01           H  
ATOM   3025 2HE  LYS A 199      17.768  -3.668 -16.006  1.00  1.01           H  
ATOM   3026 1HZ  LYS A 199      18.688  -1.996 -14.539  1.00  1.01           H  
ATOM   3027 2HZ  LYS A 199      18.250  -3.327 -13.670  1.00  1.01           H  
ATOM   3028 3HZ  LYS A 199      19.841  -3.040 -13.984  1.00  1.01           H  
ATOM   3029  N   THR A 200      19.106 -10.897 -17.952  1.00  1.08           N  
ATOM   3030  CA  THR A 200      19.573 -12.257 -17.661  1.00  1.08           C  
ATOM   3031  C   THR A 200      21.024 -12.534 -18.044  1.00  1.08           C  
ATOM   3032  O   THR A 200      21.297 -13.336 -18.929  1.00  1.08           O  
ATOM   3033  CB  THR A 200      18.718 -13.306 -18.367  1.00  1.08           C  
ATOM   3034  OG1 THR A 200      18.712 -13.075 -19.786  1.00  1.08           O  
ATOM   3035  CG2 THR A 200      17.352 -13.227 -17.858  1.00  1.08           C  
ATOM   3036  H   THR A 200      18.422 -10.745 -18.682  1.00  1.08           H  
ATOM   3037  HA  THR A 200      19.486 -12.422 -16.589  1.00  1.08           H  
ATOM   3038  HB  THR A 200      19.129 -14.301 -18.167  1.00  1.08           H  
ATOM   3039  HG1 THR A 200      18.306 -12.225 -19.977  1.00  1.08           H  
ATOM   3040 1HG2 THR A 200      16.786 -13.982 -18.366  1.00  1.08           H  
ATOM   3041 2HG2 THR A 200      17.352 -13.406 -16.788  1.00  1.08           H  
ATOM   3042 3HG2 THR A 200      16.936 -12.240 -18.057  1.00  1.08           H  
ATOM   3043  N   TYR A 201      21.952 -11.874 -17.364  1.00  1.13           N  
ATOM   3044  CA  TYR A 201      23.378 -12.047 -17.627  1.00  1.13           C  
ATOM   3045  C   TYR A 201      24.037 -13.147 -16.812  1.00  1.13           C  
ATOM   3046  O   TYR A 201      24.569 -14.114 -17.363  1.00  1.13           O  
ATOM   3047  CB  TYR A 201      24.106 -10.732 -17.341  1.00  1.13           C  
ATOM   3048  CG  TYR A 201      25.611 -10.876 -17.243  1.00  1.13           C  
ATOM   3049  CD1 TYR A 201      26.338 -11.178 -18.344  1.00  1.13           C  
ATOM   3050  CD2 TYR A 201      26.251 -10.685 -16.023  1.00  1.13           C  
ATOM   3051  CE1 TYR A 201      27.704 -11.306 -18.280  1.00  1.13           C  
ATOM   3052  CE2 TYR A 201      27.624 -10.810 -15.939  1.00  1.13           C  
ATOM   3053  CZ  TYR A 201      28.353 -11.119 -17.070  1.00  1.13           C  
ATOM   3054  OH  TYR A 201      29.720 -11.248 -17.003  1.00  1.13           O  
ATOM   3055  H   TYR A 201      21.624 -11.211 -16.671  1.00  1.13           H  
ATOM   3056  HA  TYR A 201      23.501 -12.299 -18.680  1.00  1.13           H  
ATOM   3057 1HB  TYR A 201      23.883 -10.010 -18.135  1.00  1.13           H  
ATOM   3058 2HB  TYR A 201      23.738 -10.311 -16.407  1.00  1.13           H  
ATOM   3059  HD1 TYR A 201      25.834 -11.330 -19.266  1.00  1.13           H  
ATOM   3060  HD2 TYR A 201      25.671 -10.439 -15.135  1.00  1.13           H  
ATOM   3061  HE1 TYR A 201      28.265 -11.555 -19.182  1.00  1.13           H  
ATOM   3062  HE2 TYR A 201      28.130 -10.661 -14.985  1.00  1.13           H  
ATOM   3063  HH  TYR A 201      30.059 -11.479 -17.872  1.00  1.13           H  
ATOM   3064  N   ARG A 202      23.908 -13.072 -15.495  1.00  1.14           N  
ATOM   3065  CA  ARG A 202      24.568 -14.017 -14.600  1.00  1.14           C  
ATOM   3066  C   ARG A 202      24.162 -15.476 -14.793  1.00  1.14           C  
ATOM   3067  O   ARG A 202      24.898 -16.383 -14.407  1.00  1.14           O  
ATOM   3068  CB  ARG A 202      24.336 -13.604 -13.151  1.00  1.14           C  
ATOM   3069  CG  ARG A 202      22.867 -13.623 -12.661  1.00  1.14           C  
ATOM   3070  CD  ARG A 202      22.777 -13.150 -11.241  1.00  1.14           C  
ATOM   3071  NE  ARG A 202      21.404 -12.990 -10.760  1.00  1.14           N  
ATOM   3072  CZ  ARG A 202      21.076 -12.826  -9.458  1.00  1.14           C  
ATOM   3073  NH1 ARG A 202      22.016 -12.839  -8.537  1.00  1.14           N  
ATOM   3074  NH2 ARG A 202      19.819 -12.649  -9.102  1.00  1.14           N  
ATOM   3075  H   ARG A 202      23.399 -12.294 -15.100  1.00  1.14           H  
ATOM   3076  HA  ARG A 202      25.642 -13.945 -14.790  1.00  1.14           H  
ATOM   3077 1HB  ARG A 202      24.899 -14.268 -12.499  1.00  1.14           H  
ATOM   3078 2HB  ARG A 202      24.720 -12.596 -13.001  1.00  1.14           H  
ATOM   3079 1HG  ARG A 202      22.254 -12.976 -13.287  1.00  1.14           H  
ATOM   3080 2HG  ARG A 202      22.477 -14.641 -12.703  1.00  1.14           H  
ATOM   3081 1HD  ARG A 202      23.275 -13.874 -10.598  1.00  1.14           H  
ATOM   3082 2HD  ARG A 202      23.277 -12.188 -11.155  1.00  1.14           H  
ATOM   3083  HE  ARG A 202      20.651 -12.969 -11.443  1.00  1.14           H  
ATOM   3084 1HH1 ARG A 202      22.979 -12.972  -8.804  1.00  1.14           H  
ATOM   3085 2HH1 ARG A 202      21.769 -12.714  -7.567  1.00  1.14           H  
ATOM   3086 1HH2 ARG A 202      19.088 -12.613  -9.823  1.00  1.14           H  
ATOM   3087 2HH2 ARG A 202      19.578 -12.520  -8.135  1.00  1.14           H  
ATOM   3088  N   SER A 203      23.003 -15.687 -15.390  1.00  1.11           N  
ATOM   3089  CA  SER A 203      22.440 -17.005 -15.615  1.00  1.11           C  
ATOM   3090  C   SER A 203      22.033 -17.269 -17.055  1.00  1.11           C  
ATOM   3091  O   SER A 203      21.254 -18.196 -17.313  1.00  1.11           O  
ATOM   3092  CB  SER A 203      21.269 -17.147 -14.712  1.00  1.11           C  
ATOM   3093  OG  SER A 203      20.351 -16.133 -14.963  1.00  1.11           O  
ATOM   3094  H   SER A 203      22.476 -14.884 -15.692  1.00  1.11           H  
ATOM   3095  HA  SER A 203      23.189 -17.744 -15.342  1.00  1.11           H  
ATOM   3096 1HB  SER A 203      20.804 -18.112 -14.840  1.00  1.11           H  
ATOM   3097 2HB  SER A 203      21.611 -17.079 -13.699  1.00  1.11           H  
ATOM   3098  HG  SER A 203      19.985 -15.914 -14.081  1.00  1.11           H  
ATOM   3099  N   ARG A 204      22.578 -16.489 -17.994  1.00  1.06           N  
ATOM   3100  CA  ARG A 204      22.202 -16.623 -19.400  1.00  1.06           C  
ATOM   3101  C   ARG A 204      22.369 -18.039 -19.921  1.00  1.06           C  
ATOM   3102  O   ARG A 204      21.456 -18.586 -20.549  1.00  1.06           O  
ATOM   3103  CB  ARG A 204      23.050 -15.703 -20.269  1.00  1.06           C  
ATOM   3104  CG  ARG A 204      22.692 -15.678 -21.756  1.00  1.06           C  
ATOM   3105  CD  ARG A 204      23.591 -16.561 -22.551  1.00  1.06           C  
ATOM   3106  NE  ARG A 204      24.967 -16.103 -22.461  1.00  1.06           N  
ATOM   3107  CZ  ARG A 204      26.091 -16.796 -22.772  1.00  1.06           C  
ATOM   3108  NH1 ARG A 204      26.069 -18.031 -23.213  1.00  1.06           N  
ATOM   3109  NH2 ARG A 204      27.248 -16.181 -22.616  1.00  1.06           N  
ATOM   3110  H   ARG A 204      23.246 -15.759 -17.730  1.00  1.06           H  
ATOM   3111  HA  ARG A 204      21.157 -16.328 -19.500  1.00  1.06           H  
ATOM   3112 1HB  ARG A 204      23.009 -14.689 -19.902  1.00  1.06           H  
ATOM   3113 2HB  ARG A 204      24.092 -16.007 -20.203  1.00  1.06           H  
ATOM   3114 1HG  ARG A 204      21.664 -16.014 -21.896  1.00  1.06           H  
ATOM   3115 2HG  ARG A 204      22.799 -14.656 -22.130  1.00  1.06           H  
ATOM   3116 1HD  ARG A 204      23.538 -17.595 -22.231  1.00  1.06           H  
ATOM   3117 2HD  ARG A 204      23.281 -16.485 -23.576  1.00  1.06           H  
ATOM   3118  HE  ARG A 204      25.120 -15.145 -22.131  1.00  1.06           H  
ATOM   3119 1HH1 ARG A 204      25.194 -18.535 -23.364  1.00  1.06           H  
ATOM   3120 2HH1 ARG A 204      26.927 -18.498 -23.444  1.00  1.06           H  
ATOM   3121 1HH2 ARG A 204      27.234 -15.213 -22.267  1.00  1.06           H  
ATOM   3122 2HH2 ARG A 204      28.108 -16.644 -22.839  1.00  1.06           H  
ATOM   3123  N   ALA A 205      23.522 -18.647 -19.652  1.00  1.01           N  
ATOM   3124  CA  ALA A 205      23.804 -19.987 -20.147  1.00  1.01           C  
ATOM   3125  C   ALA A 205      22.796 -21.020 -19.645  1.00  1.01           C  
ATOM   3126  O   ALA A 205      22.431 -21.939 -20.378  1.00  1.01           O  
ATOM   3127  CB  ALA A 205      25.202 -20.400 -19.741  1.00  1.01           C  
ATOM   3128  H   ALA A 205      24.221 -18.156 -19.108  1.00  1.01           H  
ATOM   3129  HA  ALA A 205      23.742 -19.962 -21.238  1.00  1.01           H  
ATOM   3130 1HB  ALA A 205      25.418 -21.388 -20.146  1.00  1.01           H  
ATOM   3131 2HB  ALA A 205      25.919 -19.680 -20.134  1.00  1.01           H  
ATOM   3132 3HB  ALA A 205      25.271 -20.429 -18.655  1.00  1.01           H  
ATOM   3133  N   ARG A 206      22.338 -20.880 -18.395  1.00  0.96           N  
ATOM   3134  CA  ARG A 206      21.409 -21.868 -17.851  1.00  0.96           C  
ATOM   3135  C   ARG A 206      20.034 -21.653 -18.443  1.00  0.96           C  
ATOM   3136  O   ARG A 206      19.292 -22.604 -18.709  1.00  0.96           O  
ATOM   3137  CB  ARG A 206      21.324 -21.793 -16.339  1.00  0.96           C  
ATOM   3138  CG  ARG A 206      22.585 -22.162 -15.594  1.00  0.96           C  
ATOM   3139  CD  ARG A 206      23.083 -23.552 -15.912  1.00  0.96           C  
ATOM   3140  NE  ARG A 206      22.208 -24.638 -15.418  1.00  0.96           N  
ATOM   3141  CZ  ARG A 206      22.366 -25.934 -15.721  1.00  0.96           C  
ATOM   3142  NH1 ARG A 206      23.336 -26.342 -16.502  1.00  0.96           N  
ATOM   3143  NH2 ARG A 206      21.522 -26.784 -15.208  1.00  0.96           N  
ATOM   3144  H   ARG A 206      22.627 -20.090 -17.835  1.00  0.96           H  
ATOM   3145  HA  ARG A 206      21.757 -22.863 -18.126  1.00  0.96           H  
ATOM   3146 1HB  ARG A 206      21.070 -20.773 -16.054  1.00  0.96           H  
ATOM   3147 2HB  ARG A 206      20.526 -22.449 -15.987  1.00  0.96           H  
ATOM   3148 1HG  ARG A 206      23.369 -21.443 -15.831  1.00  0.96           H  
ATOM   3149 2HG  ARG A 206      22.368 -22.129 -14.526  1.00  0.96           H  
ATOM   3150 1HD  ARG A 206      23.172 -23.663 -16.996  1.00  0.96           H  
ATOM   3151 2HD  ARG A 206      24.064 -23.685 -15.460  1.00  0.96           H  
ATOM   3152  HE  ARG A 206      21.409 -24.433 -14.792  1.00  0.96           H  
ATOM   3153 1HH1 ARG A 206      23.970 -25.678 -16.922  1.00  0.96           H  
ATOM   3154 2HH1 ARG A 206      23.429 -27.322 -16.724  1.00  0.96           H  
ATOM   3155 1HH2 ARG A 206      20.777 -26.404 -14.599  1.00  0.96           H  
ATOM   3156 2HH2 ARG A 206      21.594 -27.765 -15.400  1.00  0.96           H  
ATOM   3157  N   LEU A 207      19.695 -20.397 -18.684  1.00  0.94           N  
ATOM   3158  CA  LEU A 207      18.418 -20.092 -19.285  1.00  0.94           C  
ATOM   3159  C   LEU A 207      18.330 -20.737 -20.663  1.00  0.94           C  
ATOM   3160  O   LEU A 207      17.354 -21.431 -20.973  1.00  0.94           O  
ATOM   3161  CB  LEU A 207      18.248 -18.585 -19.382  1.00  0.94           C  
ATOM   3162  CG  LEU A 207      17.027 -18.127 -20.050  1.00  0.94           C  
ATOM   3163  CD1 LEU A 207      15.840 -18.638 -19.305  1.00  0.94           C  
ATOM   3164  CD2 LEU A 207      17.072 -16.624 -20.102  1.00  0.94           C  
ATOM   3165  H   LEU A 207      20.328 -19.636 -18.431  1.00  0.94           H  
ATOM   3166  HA  LEU A 207      17.628 -20.501 -18.656  1.00  0.94           H  
ATOM   3167 1HB  LEU A 207      18.272 -18.167 -18.379  1.00  0.94           H  
ATOM   3168 2HB  LEU A 207      19.087 -18.177 -19.935  1.00  0.94           H  
ATOM   3169  HG  LEU A 207      16.977 -18.525 -21.046  1.00  0.94           H  
ATOM   3170 1HD1 LEU A 207      14.946 -18.310 -19.803  1.00  0.94           H  
ATOM   3171 2HD1 LEU A 207      15.858 -19.728 -19.285  1.00  0.94           H  
ATOM   3172 3HD1 LEU A 207      15.864 -18.257 -18.300  1.00  0.94           H  
ATOM   3173 1HD2 LEU A 207      16.194 -16.256 -20.571  1.00  0.94           H  
ATOM   3174 2HD2 LEU A 207      17.132 -16.224 -19.113  1.00  0.94           H  
ATOM   3175 3HD2 LEU A 207      17.951 -16.304 -20.666  1.00  0.94           H  
ATOM   3176  N   MET A 208      19.370 -20.538 -21.479  1.00  0.93           N  
ATOM   3177  CA  MET A 208      19.390 -21.108 -22.819  1.00  0.93           C  
ATOM   3178  C   MET A 208      19.437 -22.633 -22.768  1.00  0.93           C  
ATOM   3179  O   MET A 208      18.762 -23.302 -23.552  1.00  0.93           O  
ATOM   3180  CB  MET A 208      20.577 -20.517 -23.584  1.00  0.93           C  
ATOM   3181  CG  MET A 208      20.416 -19.012 -23.848  1.00  0.93           C  
ATOM   3182  SD  MET A 208      19.003 -18.644 -24.916  1.00  0.93           S  
ATOM   3183  CE  MET A 208      17.724 -18.461 -23.775  1.00  0.93           C  
ATOM   3184  H   MET A 208      20.152 -19.961 -21.160  1.00  0.93           H  
ATOM   3185  HA  MET A 208      18.470 -20.829 -23.328  1.00  0.93           H  
ATOM   3186 1HB  MET A 208      21.498 -20.660 -23.006  1.00  0.93           H  
ATOM   3187 2HB  MET A 208      20.705 -21.028 -24.539  1.00  0.93           H  
ATOM   3188 1HG  MET A 208      20.279 -18.492 -22.898  1.00  0.93           H  
ATOM   3189 2HG  MET A 208      21.324 -18.628 -24.320  1.00  0.93           H  
ATOM   3190 1HE  MET A 208      16.798 -18.224 -24.297  1.00  0.93           H  
ATOM   3191 2HE  MET A 208      17.612 -19.391 -23.240  1.00  0.93           H  
ATOM   3192 3HE  MET A 208      17.972 -17.683 -23.073  1.00  0.93           H  
ATOM   3193  N   GLU A 209      20.165 -23.213 -21.811  1.00  0.93           N  
ATOM   3194  CA  GLU A 209      20.195 -24.668 -21.734  1.00  0.93           C  
ATOM   3195  C   GLU A 209      18.799 -25.221 -21.432  1.00  0.93           C  
ATOM   3196  O   GLU A 209      18.341 -26.159 -22.096  1.00  0.93           O  
ATOM   3197  CB  GLU A 209      21.222 -25.140 -20.695  1.00  0.93           C  
ATOM   3198  CG  GLU A 209      21.386 -26.663 -20.598  1.00  0.93           C  
ATOM   3199  CD  GLU A 209      22.512 -27.087 -19.665  1.00  0.93           C  
ATOM   3200  OE1 GLU A 209      23.155 -26.229 -19.106  1.00  0.93           O  
ATOM   3201  OE2 GLU A 209      22.732 -28.274 -19.513  1.00  0.93           O  
ATOM   3202  H   GLU A 209      20.735 -22.661 -21.169  1.00  0.93           H  
ATOM   3203  HA  GLU A 209      20.504 -25.055 -22.702  1.00  0.93           H  
ATOM   3204 1HB  GLU A 209      22.195 -24.706 -20.925  1.00  0.93           H  
ATOM   3205 2HB  GLU A 209      20.930 -24.771 -19.709  1.00  0.93           H  
ATOM   3206 1HG  GLU A 209      20.449 -27.070 -20.229  1.00  0.93           H  
ATOM   3207 2HG  GLU A 209      21.563 -27.069 -21.592  1.00  0.93           H  
ATOM   3208  N   ARG A 210      18.093 -24.625 -20.464  1.00  0.95           N  
ATOM   3209  CA  ARG A 210      16.763 -25.124 -20.132  1.00  0.95           C  
ATOM   3210  C   ARG A 210      15.799 -24.963 -21.293  1.00  0.95           C  
ATOM   3211  O   ARG A 210      15.042 -25.884 -21.610  1.00  0.95           O  
ATOM   3212  CB  ARG A 210      16.179 -24.421 -18.913  1.00  0.95           C  
ATOM   3213  CG  ARG A 210      14.749 -24.887 -18.553  1.00  0.95           C  
ATOM   3214  CD  ARG A 210      14.733 -26.345 -18.220  1.00  0.95           C  
ATOM   3215  NE  ARG A 210      13.392 -26.866 -17.945  1.00  0.95           N  
ATOM   3216  CZ  ARG A 210      12.813 -26.933 -16.735  1.00  0.95           C  
ATOM   3217  NH1 ARG A 210      13.443 -26.507 -15.671  1.00  0.95           N  
ATOM   3218  NH2 ARG A 210      11.607 -27.455 -16.647  1.00  0.95           N  
ATOM   3219  H   ARG A 210      18.495 -23.845 -19.940  1.00  0.95           H  
ATOM   3220  HA  ARG A 210      16.850 -26.185 -19.902  1.00  0.95           H  
ATOM   3221 1HB  ARG A 210      16.822 -24.583 -18.049  1.00  0.95           H  
ATOM   3222 2HB  ARG A 210      16.145 -23.342 -19.099  1.00  0.95           H  
ATOM   3223 1HG  ARG A 210      14.381 -24.326 -17.689  1.00  0.95           H  
ATOM   3224 2HG  ARG A 210      14.084 -24.717 -19.405  1.00  0.95           H  
ATOM   3225 1HD  ARG A 210      15.143 -26.904 -19.062  1.00  0.95           H  
ATOM   3226 2HD  ARG A 210      15.348 -26.515 -17.339  1.00  0.95           H  
ATOM   3227  HE  ARG A 210      12.834 -27.227 -18.731  1.00  0.95           H  
ATOM   3228 1HH1 ARG A 210      14.372 -26.117 -15.770  1.00  0.95           H  
ATOM   3229 2HH1 ARG A 210      13.003 -26.566 -14.761  1.00  0.95           H  
ATOM   3230 1HH2 ARG A 210      11.161 -27.783 -17.518  1.00  0.95           H  
ATOM   3231 2HH2 ARG A 210      11.155 -27.554 -15.749  1.00  0.95           H  
ATOM   3232  N   ILE A 211      15.837 -23.822 -21.964  1.00  0.97           N  
ATOM   3233  CA  ILE A 211      14.921 -23.616 -23.067  1.00  0.97           C  
ATOM   3234  C   ILE A 211      15.184 -24.601 -24.196  1.00  0.97           C  
ATOM   3235  O   ILE A 211      14.243 -25.153 -24.770  1.00  0.97           O  
ATOM   3236  CB  ILE A 211      14.925 -22.173 -23.532  1.00  0.97           C  
ATOM   3237  CG1 ILE A 211      14.311 -21.324 -22.425  1.00  0.97           C  
ATOM   3238  CG2 ILE A 211      14.130 -22.071 -24.762  1.00  0.97           C  
ATOM   3239  CD1 ILE A 211      14.475 -19.879 -22.588  1.00  0.97           C  
ATOM   3240  H   ILE A 211      16.483 -23.076 -21.690  1.00  0.97           H  
ATOM   3241  HA  ILE A 211      13.915 -23.810 -22.697  1.00  0.97           H  
ATOM   3242  HB  ILE A 211      15.952 -21.832 -23.703  1.00  0.97           H  
ATOM   3243 1HG1 ILE A 211      13.246 -21.542 -22.374  1.00  0.97           H  
ATOM   3244 2HG1 ILE A 211      14.772 -21.607 -21.478  1.00  0.97           H  
ATOM   3245 1HG2 ILE A 211      14.106 -21.062 -25.083  1.00  0.97           H  
ATOM   3246 2HG2 ILE A 211      14.564 -22.695 -25.537  1.00  0.97           H  
ATOM   3247 3HG2 ILE A 211      13.144 -22.404 -24.548  1.00  0.97           H  
ATOM   3248 1HD1 ILE A 211      14.016 -19.396 -21.750  1.00  0.97           H  
ATOM   3249 2HD1 ILE A 211      15.510 -19.647 -22.604  1.00  0.97           H  
ATOM   3250 3HD1 ILE A 211      14.010 -19.552 -23.505  1.00  0.97           H  
ATOM   3251  N   ARG A 212      16.456 -24.839 -24.522  1.00  0.99           N  
ATOM   3252  CA  ARG A 212      16.782 -25.803 -25.561  1.00  0.99           C  
ATOM   3253  C   ARG A 212      16.227 -27.184 -25.210  1.00  0.99           C  
ATOM   3254  O   ARG A 212      15.717 -27.887 -26.078  1.00  0.99           O  
ATOM   3255  CB  ARG A 212      18.289 -25.921 -25.716  1.00  0.99           C  
ATOM   3256  CG  ARG A 212      19.012 -24.755 -26.369  1.00  0.99           C  
ATOM   3257  CD  ARG A 212      20.484 -24.935 -26.207  1.00  0.99           C  
ATOM   3258  NE  ARG A 212      21.284 -23.899 -26.832  1.00  0.99           N  
ATOM   3259  CZ  ARG A 212      22.492 -23.509 -26.369  1.00  0.99           C  
ATOM   3260  NH1 ARG A 212      22.975 -24.046 -25.272  1.00  0.99           N  
ATOM   3261  NH2 ARG A 212      23.195 -22.599 -26.997  1.00  0.99           N  
ATOM   3262  H   ARG A 212      17.213 -24.350 -24.041  1.00  0.99           H  
ATOM   3263  HA  ARG A 212      16.341 -25.468 -26.500  1.00  0.99           H  
ATOM   3264 1HB  ARG A 212      18.730 -26.048 -24.726  1.00  0.99           H  
ATOM   3265 2HB  ARG A 212      18.521 -26.817 -26.288  1.00  0.99           H  
ATOM   3266 1HG  ARG A 212      18.778 -24.721 -27.432  1.00  0.99           H  
ATOM   3267 2HG  ARG A 212      18.707 -23.828 -25.902  1.00  0.99           H  
ATOM   3268 1HD  ARG A 212      20.711 -24.935 -25.142  1.00  0.99           H  
ATOM   3269 2HD  ARG A 212      20.775 -25.892 -26.634  1.00  0.99           H  
ATOM   3270  HE  ARG A 212      20.936 -23.467 -27.678  1.00  0.99           H  
ATOM   3271 1HH1 ARG A 212      22.447 -24.750 -24.779  1.00  0.99           H  
ATOM   3272 2HH1 ARG A 212      23.879 -23.747 -24.920  1.00  0.99           H  
ATOM   3273 1HH2 ARG A 212      22.863 -22.178 -27.849  1.00  0.99           H  
ATOM   3274 2HH2 ARG A 212      24.112 -22.303 -26.619  1.00  0.99           H  
ATOM   3275  N   ARG A 213      16.305 -27.569 -23.926  1.00  1.01           N  
ATOM   3276  CA  ARG A 213      15.780 -28.863 -23.482  1.00  1.01           C  
ATOM   3277  C   ARG A 213      14.255 -28.945 -23.606  1.00  1.01           C  
ATOM   3278  O   ARG A 213      13.713 -29.995 -23.966  1.00  1.01           O  
ATOM   3279  CB  ARG A 213      16.205 -29.130 -22.050  1.00  1.01           C  
ATOM   3280  CG  ARG A 213      17.690 -29.421 -21.901  1.00  1.01           C  
ATOM   3281  CD  ARG A 213      18.082 -29.651 -20.498  1.00  1.01           C  
ATOM   3282  NE  ARG A 213      19.521 -29.793 -20.369  1.00  1.01           N  
ATOM   3283  CZ  ARG A 213      20.218 -30.923 -20.568  1.00  1.01           C  
ATOM   3284  NH1 ARG A 213      19.606 -32.042 -20.903  1.00  1.01           N  
ATOM   3285  NH2 ARG A 213      21.528 -30.894 -20.426  1.00  1.01           N  
ATOM   3286  H   ARG A 213      16.764 -26.962 -23.246  1.00  1.01           H  
ATOM   3287  HA  ARG A 213      16.214 -29.636 -24.112  1.00  1.01           H  
ATOM   3288 1HB  ARG A 213      15.971 -28.265 -21.434  1.00  1.01           H  
ATOM   3289 2HB  ARG A 213      15.648 -29.978 -21.655  1.00  1.01           H  
ATOM   3290 1HG  ARG A 213      17.936 -30.314 -22.472  1.00  1.01           H  
ATOM   3291 2HG  ARG A 213      18.264 -28.583 -22.285  1.00  1.01           H  
ATOM   3292 1HD  ARG A 213      17.771 -28.795 -19.897  1.00  1.01           H  
ATOM   3293 2HD  ARG A 213      17.610 -30.555 -20.122  1.00  1.01           H  
ATOM   3294  HE  ARG A 213      20.054 -28.964 -20.118  1.00  1.01           H  
ATOM   3295 1HH1 ARG A 213      18.601 -32.055 -21.011  1.00  1.01           H  
ATOM   3296 2HH1 ARG A 213      20.141 -32.886 -21.051  1.00  1.01           H  
ATOM   3297 1HH2 ARG A 213      21.987 -30.004 -20.165  1.00  1.01           H  
ATOM   3298 2HH2 ARG A 213      22.077 -31.726 -20.569  1.00  1.01           H  
ATOM   3299  N   GLU A 214      13.562 -27.836 -23.321  1.00  1.01           N  
ATOM   3300  CA  GLU A 214      12.103 -27.768 -23.453  1.00  1.01           C  
ATOM   3301  C   GLU A 214      11.707 -27.869 -24.933  1.00  1.01           C  
ATOM   3302  O   GLU A 214      10.639 -28.385 -25.279  1.00  1.01           O  
ATOM   3303  CB  GLU A 214      11.561 -26.476 -22.850  1.00  1.01           C  
ATOM   3304  CG  GLU A 214      11.624 -26.345 -21.303  1.00  1.01           C  
ATOM   3305  CD  GLU A 214      10.747 -27.320 -20.548  1.00  1.01           C  
ATOM   3306  OE1 GLU A 214       9.574 -27.429 -20.861  1.00  1.01           O  
ATOM   3307  OE2 GLU A 214      11.240 -27.925 -19.614  1.00  1.01           O  
ATOM   3308  H   GLU A 214      14.071 -27.015 -22.987  1.00  1.01           H  
ATOM   3309  HA  GLU A 214      11.665 -28.614 -22.926  1.00  1.01           H  
ATOM   3310 1HB  GLU A 214      12.149 -25.668 -23.249  1.00  1.01           H  
ATOM   3311 2HB  GLU A 214      10.532 -26.330 -23.173  1.00  1.01           H  
ATOM   3312 1HG  GLU A 214      12.655 -26.508 -20.995  1.00  1.01           H  
ATOM   3313 2HG  GLU A 214      11.357 -25.328 -21.021  1.00  1.01           H  
ATOM   3314  N   LYS A 215      12.570 -27.333 -25.800  1.00  0.99           N  
ATOM   3315  CA  LYS A 215      12.482 -27.352 -27.265  1.00  0.99           C  
ATOM   3316  C   LYS A 215      11.363 -26.531 -27.888  1.00  0.99           C  
ATOM   3317  O   LYS A 215      11.614 -25.624 -28.678  1.00  0.99           O  
ATOM   3318  CB  LYS A 215      12.369 -28.793 -27.784  1.00  0.99           C  
ATOM   3319  CG  LYS A 215      13.611 -29.619 -27.570  1.00  0.99           C  
ATOM   3320  CD  LYS A 215      13.450 -31.021 -28.093  1.00  0.99           C  
ATOM   3321  CE  LYS A 215      14.702 -31.839 -27.832  1.00  0.99           C  
ATOM   3322  NZ  LYS A 215      14.546 -33.251 -28.290  1.00  0.99           N  
ATOM   3323  H   LYS A 215      13.378 -26.858 -25.403  1.00  0.99           H  
ATOM   3324  HA  LYS A 215      13.423 -26.942 -27.636  1.00  0.99           H  
ATOM   3325 1HB  LYS A 215      11.539 -29.311 -27.317  1.00  0.99           H  
ATOM   3326 2HB  LYS A 215      12.162 -28.774 -28.853  1.00  0.99           H  
ATOM   3327 1HG  LYS A 215      14.453 -29.138 -28.063  1.00  0.99           H  
ATOM   3328 2HG  LYS A 215      13.828 -29.668 -26.508  1.00  0.99           H  
ATOM   3329 1HD  LYS A 215      12.604 -31.496 -27.599  1.00  0.99           H  
ATOM   3330 2HD  LYS A 215      13.256 -30.987 -29.165  1.00  0.99           H  
ATOM   3331 1HE  LYS A 215      15.541 -31.384 -28.359  1.00  0.99           H  
ATOM   3332 2HE  LYS A 215      14.915 -31.833 -26.760  1.00  0.99           H  
ATOM   3333 1HZ  LYS A 215      15.395 -33.765 -28.100  1.00  0.99           H  
ATOM   3334 2HZ  LYS A 215      13.775 -33.679 -27.794  1.00  0.99           H  
ATOM   3335 3HZ  LYS A 215      14.358 -33.268 -29.282  1.00  0.99           H  
ATOM   3336  N   ASP A 216      10.119 -26.797 -27.512  1.00  0.95           N  
ATOM   3337  CA  ASP A 216       8.989 -26.097 -28.140  1.00  0.95           C  
ATOM   3338  C   ASP A 216       8.710 -24.735 -27.516  1.00  0.95           C  
ATOM   3339  O   ASP A 216       7.622 -24.480 -27.008  1.00  0.95           O  
ATOM   3340  CB  ASP A 216       7.727 -26.957 -28.066  1.00  0.95           C  
ATOM   3341  CG  ASP A 216       7.775 -28.207 -28.971  1.00  0.95           C  
ATOM   3342  OD1 ASP A 216       8.474 -28.193 -29.962  1.00  0.95           O  
ATOM   3343  OD2 ASP A 216       7.093 -29.154 -28.664  1.00  0.95           O  
ATOM   3344  H   ASP A 216       9.980 -27.516 -26.803  1.00  0.95           H  
ATOM   3345  HA  ASP A 216       9.230 -25.936 -29.191  1.00  0.95           H  
ATOM   3346 1HB  ASP A 216       7.582 -27.285 -27.036  1.00  0.95           H  
ATOM   3347 2HB  ASP A 216       6.860 -26.350 -28.342  1.00  0.95           H  
ATOM   3348  N   ILE A 217       9.716 -23.876 -27.553  1.00  0.89           N  
ATOM   3349  CA  ILE A 217       9.651 -22.530 -27.006  1.00  0.89           C  
ATOM   3350  C   ILE A 217      10.141 -21.445 -27.951  1.00  0.89           C  
ATOM   3351  O   ILE A 217      11.209 -21.552 -28.558  1.00  0.89           O  
ATOM   3352  CB  ILE A 217      10.395 -22.420 -25.672  1.00  0.89           C  
ATOM   3353  CG1 ILE A 217       9.773 -23.304 -24.605  1.00  0.89           C  
ATOM   3354  CG2 ILE A 217      10.459 -21.040 -25.187  1.00  0.89           C  
ATOM   3355  CD1 ILE A 217      10.527 -23.253 -23.294  1.00  0.89           C  
ATOM   3356  H   ILE A 217      10.567 -24.204 -28.012  1.00  0.89           H  
ATOM   3357  HA  ILE A 217       8.604 -22.310 -26.801  1.00  0.89           H  
ATOM   3358  HB  ILE A 217      11.395 -22.793 -25.834  1.00  0.89           H  
ATOM   3359 1HG1 ILE A 217       8.743 -22.986 -24.441  1.00  0.89           H  
ATOM   3360 2HG1 ILE A 217       9.771 -24.337 -24.941  1.00  0.89           H  
ATOM   3361 1HG2 ILE A 217      11.020 -21.077 -24.280  1.00  0.89           H  
ATOM   3362 2HG2 ILE A 217      10.957 -20.402 -25.903  1.00  0.89           H  
ATOM   3363 3HG2 ILE A 217       9.464 -20.664 -24.999  1.00  0.89           H  
ATOM   3364 1HD1 ILE A 217      10.045 -23.898 -22.574  1.00  0.89           H  
ATOM   3365 2HD1 ILE A 217      11.540 -23.581 -23.442  1.00  0.89           H  
ATOM   3366 3HD1 ILE A 217      10.533 -22.233 -22.914  1.00  0.89           H  
ATOM   3367  N   ARG A 218       9.352 -20.391 -28.064  1.00  0.82           N  
ATOM   3368  CA  ARG A 218       9.690 -19.235 -28.862  1.00  0.82           C  
ATOM   3369  C   ARG A 218      10.441 -18.263 -27.973  1.00  0.82           C  
ATOM   3370  O   ARG A 218       9.988 -17.939 -26.872  1.00  0.82           O  
ATOM   3371  CB  ARG A 218       8.431 -18.582 -29.409  1.00  0.82           C  
ATOM   3372  CG  ARG A 218       8.640 -17.358 -30.282  1.00  0.82           C  
ATOM   3373  CD  ARG A 218       7.345 -16.898 -30.871  1.00  0.82           C  
ATOM   3374  NE  ARG A 218       6.801 -17.887 -31.800  1.00  0.82           N  
ATOM   3375  CZ  ARG A 218       5.635 -17.776 -32.479  1.00  0.82           C  
ATOM   3376  NH1 ARG A 218       4.874 -16.705 -32.364  1.00  0.82           N  
ATOM   3377  NH2 ARG A 218       5.252 -18.763 -33.276  1.00  0.82           N  
ATOM   3378  H   ARG A 218       8.489 -20.367 -27.531  1.00  0.82           H  
ATOM   3379  HA  ARG A 218      10.333 -19.540 -29.687  1.00  0.82           H  
ATOM   3380 1HB  ARG A 218       7.889 -19.309 -30.009  1.00  0.82           H  
ATOM   3381 2HB  ARG A 218       7.783 -18.299 -28.587  1.00  0.82           H  
ATOM   3382 1HG  ARG A 218       9.053 -16.548 -29.676  1.00  0.82           H  
ATOM   3383 2HG  ARG A 218       9.331 -17.594 -31.093  1.00  0.82           H  
ATOM   3384 1HD  ARG A 218       6.616 -16.739 -30.074  1.00  0.82           H  
ATOM   3385 2HD  ARG A 218       7.498 -15.964 -31.413  1.00  0.82           H  
ATOM   3386  HE  ARG A 218       7.332 -18.734 -31.933  1.00  0.82           H  
ATOM   3387 1HH1 ARG A 218       5.149 -15.918 -31.760  1.00  0.82           H  
ATOM   3388 2HH1 ARG A 218       4.014 -16.646 -32.884  1.00  0.82           H  
ATOM   3389 1HH2 ARG A 218       5.828 -19.591 -33.368  1.00  0.82           H  
ATOM   3390 2HH2 ARG A 218       4.386 -18.691 -33.787  1.00  0.82           H  
ATOM   3391  N   VAL A 219      11.605 -17.823 -28.414  1.00  0.77           N  
ATOM   3392  CA  VAL A 219      12.375 -16.890 -27.607  1.00  0.77           C  
ATOM   3393  C   VAL A 219      12.624 -15.608 -28.361  1.00  0.77           C  
ATOM   3394  O   VAL A 219      13.025 -15.635 -29.518  1.00  0.77           O  
ATOM   3395  CB  VAL A 219      13.725 -17.493 -27.171  1.00  0.77           C  
ATOM   3396  CG1 VAL A 219      14.508 -16.485 -26.378  1.00  0.77           C  
ATOM   3397  CG2 VAL A 219      13.491 -18.690 -26.325  1.00  0.77           C  
ATOM   3398  H   VAL A 219      11.956 -18.130 -29.311  1.00  0.77           H  
ATOM   3399  HA  VAL A 219      11.808 -16.652 -26.710  1.00  0.77           H  
ATOM   3400  HB  VAL A 219      14.308 -17.764 -28.053  1.00  0.77           H  
ATOM   3401 1HG1 VAL A 219      15.455 -16.920 -26.070  1.00  0.77           H  
ATOM   3402 2HG1 VAL A 219      14.699 -15.599 -26.977  1.00  0.77           H  
ATOM   3403 3HG1 VAL A 219      13.925 -16.214 -25.504  1.00  0.77           H  
ATOM   3404 1HG2 VAL A 219      14.456 -19.083 -26.027  1.00  0.77           H  
ATOM   3405 2HG2 VAL A 219      12.918 -18.404 -25.445  1.00  0.77           H  
ATOM   3406 3HG2 VAL A 219      12.943 -19.443 -26.889  1.00  0.77           H  
ATOM   3407  N   ILE A 220      12.351 -14.493 -27.710  1.00  0.73           N  
ATOM   3408  CA  ILE A 220      12.614 -13.183 -28.282  1.00  0.73           C  
ATOM   3409  C   ILE A 220      13.632 -12.481 -27.424  1.00  0.73           C  
ATOM   3410  O   ILE A 220      13.435 -12.329 -26.222  1.00  0.73           O  
ATOM   3411  CB  ILE A 220      11.349 -12.337 -28.367  1.00  0.73           C  
ATOM   3412  CG1 ILE A 220      10.340 -13.004 -29.260  1.00  0.73           C  
ATOM   3413  CG2 ILE A 220      11.687 -10.951 -28.839  1.00  0.73           C  
ATOM   3414  CD1 ILE A 220       9.011 -12.357 -29.204  1.00  0.73           C  
ATOM   3415  H   ILE A 220      11.980 -14.568 -26.763  1.00  0.73           H  
ATOM   3416  HA  ILE A 220      13.031 -13.300 -29.282  1.00  0.73           H  
ATOM   3417  HB  ILE A 220      10.917 -12.270 -27.406  1.00  0.73           H  
ATOM   3418 1HG1 ILE A 220      10.703 -12.977 -30.288  1.00  0.73           H  
ATOM   3419 2HG1 ILE A 220      10.222 -14.045 -28.961  1.00  0.73           H  
ATOM   3420 1HG2 ILE A 220      10.787 -10.342 -28.875  1.00  0.73           H  
ATOM   3421 2HG2 ILE A 220      12.389 -10.514 -28.149  1.00  0.73           H  
ATOM   3422 3HG2 ILE A 220      12.136 -10.995 -29.832  1.00  0.73           H  
ATOM   3423 1HD1 ILE A 220       8.342 -12.891 -29.876  1.00  0.73           H  
ATOM   3424 2HD1 ILE A 220       8.626 -12.399 -28.184  1.00  0.73           H  
ATOM   3425 3HD1 ILE A 220       9.092 -11.320 -29.518  1.00  0.73           H  
ATOM   3426  N   TYR A 221      14.717 -12.039 -28.023  1.00  0.72           N  
ATOM   3427  CA  TYR A 221      15.752 -11.410 -27.233  1.00  0.72           C  
ATOM   3428  C   TYR A 221      16.263 -10.135 -27.830  1.00  0.72           C  
ATOM   3429  O   TYR A 221      16.603 -10.071 -29.015  1.00  0.72           O  
ATOM   3430  CB  TYR A 221      16.893 -12.386 -27.067  1.00  0.72           C  
ATOM   3431  CG  TYR A 221      18.059 -11.876 -26.283  1.00  0.72           C  
ATOM   3432  CD1 TYR A 221      17.898 -11.706 -24.958  1.00  0.72           C  
ATOM   3433  CD2 TYR A 221      19.289 -11.624 -26.877  1.00  0.72           C  
ATOM   3434  CE1 TYR A 221      18.920 -11.293 -24.166  1.00  0.72           C  
ATOM   3435  CE2 TYR A 221      20.346 -11.202 -26.091  1.00  0.72           C  
ATOM   3436  CZ  TYR A 221      20.164 -11.036 -24.721  1.00  0.72           C  
ATOM   3437  OH  TYR A 221      21.208 -10.608 -23.888  1.00  0.72           O  
ATOM   3438  H   TYR A 221      14.866 -12.195 -29.019  1.00  0.72           H  
ATOM   3439  HA  TYR A 221      15.347 -11.164 -26.255  1.00  0.72           H  
ATOM   3440 1HB  TYR A 221      16.519 -13.280 -26.578  1.00  0.72           H  
ATOM   3441 2HB  TYR A 221      17.237 -12.668 -28.053  1.00  0.72           H  
ATOM   3442  HD1 TYR A 221      16.936 -11.903 -24.537  1.00  0.72           H  
ATOM   3443  HD2 TYR A 221      19.423 -11.765 -27.946  1.00  0.72           H  
ATOM   3444  HE1 TYR A 221      18.749 -11.169 -23.101  1.00  0.72           H  
ATOM   3445  HE2 TYR A 221      21.320 -11.003 -26.544  1.00  0.72           H  
ATOM   3446  HH  TYR A 221      21.865 -10.083 -24.405  1.00  0.72           H  
ATOM   3447  N   GLY A 222      16.333  -9.100 -27.005  1.00  0.73           N  
ATOM   3448  CA  GLY A 222      16.880  -7.865 -27.515  1.00  0.73           C  
ATOM   3449  C   GLY A 222      17.795  -7.170 -26.544  1.00  0.73           C  
ATOM   3450  O   GLY A 222      17.710  -7.334 -25.318  1.00  0.73           O  
ATOM   3451  H   GLY A 222      16.018  -9.188 -26.035  1.00  0.73           H  
ATOM   3452 1HA  GLY A 222      17.447  -8.096 -28.408  1.00  0.73           H  
ATOM   3453 2HA  GLY A 222      16.094  -7.187 -27.812  1.00  0.73           H  
ATOM   3454  N   GLU A 223      18.682  -6.378 -27.129  1.00  0.77           N  
ATOM   3455  CA  GLU A 223      19.670  -5.630 -26.391  1.00  0.77           C  
ATOM   3456  C   GLU A 223      19.797  -4.191 -26.856  1.00  0.77           C  
ATOM   3457  O   GLU A 223      19.742  -3.899 -28.056  1.00  0.77           O  
ATOM   3458  CB  GLU A 223      21.027  -6.316 -26.547  1.00  0.77           C  
ATOM   3459  CG  GLU A 223      21.076  -7.718 -25.976  1.00  0.77           C  
ATOM   3460  CD  GLU A 223      22.383  -8.400 -26.117  1.00  0.77           C  
ATOM   3461  OE1 GLU A 223      22.842  -8.567 -27.231  1.00  0.77           O  
ATOM   3462  OE2 GLU A 223      22.911  -8.813 -25.102  1.00  0.77           O  
ATOM   3463  H   GLU A 223      18.666  -6.326 -28.143  1.00  0.77           H  
ATOM   3464  HA  GLU A 223      19.386  -5.637 -25.350  1.00  0.77           H  
ATOM   3465 1HB  GLU A 223      21.277  -6.377 -27.605  1.00  0.77           H  
ATOM   3466 2HB  GLU A 223      21.783  -5.716 -26.076  1.00  0.77           H  
ATOM   3467 1HG  GLU A 223      20.811  -7.676 -24.918  1.00  0.77           H  
ATOM   3468 2HG  GLU A 223      20.327  -8.317 -26.479  1.00  0.77           H  
ATOM   3469  N   ARG A 224      20.033  -3.288 -25.901  1.00  0.83           N  
ATOM   3470  CA  ARG A 224      20.309  -1.886 -26.230  1.00  0.83           C  
ATOM   3471  C   ARG A 224      19.251  -1.288 -27.135  1.00  0.83           C  
ATOM   3472  O   ARG A 224      19.570  -0.554 -28.067  1.00  0.83           O  
ATOM   3473  CB  ARG A 224      21.663  -1.761 -26.928  1.00  0.83           C  
ATOM   3474  CG  ARG A 224      22.853  -2.140 -26.130  1.00  0.83           C  
ATOM   3475  CD  ARG A 224      24.099  -2.026 -26.958  1.00  0.83           C  
ATOM   3476  NE  ARG A 224      24.388  -0.667 -27.372  1.00  0.83           N  
ATOM   3477  CZ  ARG A 224      25.000   0.262 -26.636  1.00  0.83           C  
ATOM   3478  NH1 ARG A 224      25.403   0.017 -25.407  1.00  0.83           N  
ATOM   3479  NH2 ARG A 224      25.190   1.423 -27.198  1.00  0.83           N  
ATOM   3480  H   ARG A 224      19.992  -3.601 -24.930  1.00  0.83           H  
ATOM   3481  HA  ARG A 224      20.333  -1.310 -25.306  1.00  0.83           H  
ATOM   3482 1HB  ARG A 224      21.688  -2.390 -27.808  1.00  0.83           H  
ATOM   3483 2HB  ARG A 224      21.823  -0.769 -27.268  1.00  0.83           H  
ATOM   3484 1HG  ARG A 224      22.940  -1.480 -25.265  1.00  0.83           H  
ATOM   3485 2HG  ARG A 224      22.742  -3.162 -25.794  1.00  0.83           H  
ATOM   3486 1HD  ARG A 224      24.940  -2.375 -26.386  1.00  0.83           H  
ATOM   3487 2HD  ARG A 224      23.994  -2.636 -27.856  1.00  0.83           H  
ATOM   3488  HE  ARG A 224      24.120  -0.375 -28.327  1.00  0.83           H  
ATOM   3489 1HH1 ARG A 224      25.256  -0.902 -25.000  1.00  0.83           H  
ATOM   3490 2HH1 ARG A 224      25.869   0.733 -24.876  1.00  0.83           H  
ATOM   3491 1HH2 ARG A 224      24.860   1.510 -28.171  1.00  0.83           H  
ATOM   3492 2HH2 ARG A 224      25.651   2.174 -26.709  1.00  0.83           H  
ATOM   3493  N   LEU A 225      17.991  -1.575 -26.872  1.00  0.90           N  
ATOM   3494  CA  LEU A 225      16.988  -1.057 -27.770  1.00  0.90           C  
ATOM   3495  C   LEU A 225      16.999   0.452 -27.647  1.00  0.90           C  
ATOM   3496  O   LEU A 225      17.150   0.964 -26.541  1.00  0.90           O  
ATOM   3497  CB  LEU A 225      15.628  -1.664 -27.419  1.00  0.90           C  
ATOM   3498  CG  LEU A 225      15.599  -3.215 -27.534  1.00  0.90           C  
ATOM   3499  CD1 LEU A 225      14.234  -3.733 -27.148  1.00  0.90           C  
ATOM   3500  CD2 LEU A 225      15.995  -3.646 -28.935  1.00  0.90           C  
ATOM   3501  H   LEU A 225      17.745  -2.162 -26.087  1.00  0.90           H  
ATOM   3502  HA  LEU A 225      17.238  -1.325 -28.789  1.00  0.90           H  
ATOM   3503 1HB  LEU A 225      15.372  -1.391 -26.401  1.00  0.90           H  
ATOM   3504 2HB  LEU A 225      14.874  -1.251 -28.090  1.00  0.90           H  
ATOM   3505  HG  LEU A 225      16.321  -3.635 -26.826  1.00  0.90           H  
ATOM   3506 1HD1 LEU A 225      14.248  -4.805 -27.205  1.00  0.90           H  
ATOM   3507 2HD1 LEU A 225      13.990  -3.426 -26.130  1.00  0.90           H  
ATOM   3508 3HD1 LEU A 225      13.490  -3.344 -27.827  1.00  0.90           H  
ATOM   3509 1HD2 LEU A 225      15.992  -4.731 -28.980  1.00  0.90           H  
ATOM   3510 2HD2 LEU A 225      15.292  -3.244 -29.654  1.00  0.90           H  
ATOM   3511 3HD2 LEU A 225      16.997  -3.279 -29.165  1.00  0.90           H  
ATOM   3512  N   GLY A 226      16.927   1.156 -28.780  1.00  0.97           N  
ATOM   3513  CA  GLY A 226      16.882   2.620 -28.791  1.00  0.97           C  
ATOM   3514  C   GLY A 226      18.258   3.275 -28.643  1.00  0.97           C  
ATOM   3515  O   GLY A 226      18.378   4.502 -28.583  1.00  0.97           O  
ATOM   3516  H   GLY A 226      16.874   0.673 -29.685  1.00  0.97           H  
ATOM   3517 1HA  GLY A 226      16.438   2.945 -29.733  1.00  0.97           H  
ATOM   3518 2HA  GLY A 226      16.225   2.968 -28.003  1.00  0.97           H  
ATOM   3519  N   MET A 227      19.299   2.465 -28.543  1.00  1.02           N  
ATOM   3520  CA  MET A 227      20.654   2.951 -28.368  1.00  1.02           C  
ATOM   3521  C   MET A 227      21.452   2.662 -29.628  1.00  1.02           C  
ATOM   3522  O   MET A 227      20.974   1.938 -30.500  1.00  1.02           O  
ATOM   3523  CB  MET A 227      21.291   2.276 -27.172  1.00  1.02           C  
ATOM   3524  CG  MET A 227      20.665   2.533 -25.849  1.00  1.02           C  
ATOM   3525  SD  MET A 227      21.593   1.704 -24.585  1.00  1.02           S  
ATOM   3526  CE  MET A 227      23.045   2.722 -24.558  1.00  1.02           C  
ATOM   3527  H   MET A 227      19.154   1.452 -28.563  1.00  1.02           H  
ATOM   3528  HA  MET A 227      20.612   4.023 -28.202  1.00  1.02           H  
ATOM   3529 1HB  MET A 227      21.217   1.239 -27.329  1.00  1.02           H  
ATOM   3530 2HB  MET A 227      22.337   2.496 -27.101  1.00  1.02           H  
ATOM   3531 1HG  MET A 227      20.641   3.598 -25.632  1.00  1.02           H  
ATOM   3532 2HG  MET A 227      19.640   2.145 -25.843  1.00  1.02           H  
ATOM   3533 1HE  MET A 227      23.748   2.334 -23.824  1.00  1.02           H  
ATOM   3534 2HE  MET A 227      23.502   2.719 -25.535  1.00  1.02           H  
ATOM   3535 3HE  MET A 227      22.774   3.742 -24.300  1.00  1.02           H  
ATOM   3536  N   PRO A 228      22.629   3.260 -29.813  1.00  1.03           N  
ATOM   3537  CA  PRO A 228      23.523   2.896 -30.884  1.00  1.03           C  
ATOM   3538  C   PRO A 228      23.757   1.395 -30.794  1.00  1.03           C  
ATOM   3539  O   PRO A 228      23.938   0.854 -29.695  1.00  1.03           O  
ATOM   3540  CB  PRO A 228      24.771   3.726 -30.565  1.00  1.03           C  
ATOM   3541  CG  PRO A 228      24.212   4.959 -29.846  1.00  1.03           C  
ATOM   3542  CD  PRO A 228      23.061   4.435 -29.010  1.00  1.03           C  
ATOM   3543  HA  PRO A 228      23.086   3.174 -31.854  1.00  1.03           H  
ATOM   3544 1HB  PRO A 228      25.468   3.137 -29.954  1.00  1.03           H  
ATOM   3545 2HB  PRO A 228      25.298   3.973 -31.498  1.00  1.03           H  
ATOM   3546 1HG  PRO A 228      24.997   5.433 -29.241  1.00  1.03           H  
ATOM   3547 2HG  PRO A 228      23.884   5.710 -30.585  1.00  1.03           H  
ATOM   3548 1HD  PRO A 228      23.425   4.149 -28.019  1.00  1.03           H  
ATOM   3549 2HD  PRO A 228      22.278   5.201 -28.966  1.00  1.03           H  
ATOM   3550  N   ASP A 229      23.778   0.742 -31.949  1.00  1.01           N  
ATOM   3551  CA  ASP A 229      23.932  -0.710 -32.093  1.00  1.01           C  
ATOM   3552  C   ASP A 229      22.882  -1.554 -31.342  1.00  1.01           C  
ATOM   3553  O   ASP A 229      23.224  -2.549 -30.697  1.00  1.01           O  
ATOM   3554  CB  ASP A 229      25.330  -1.134 -31.627  1.00  1.01           C  
ATOM   3555  CG  ASP A 229      26.447  -0.507 -32.462  1.00  1.01           C  
ATOM   3556  OD1 ASP A 229      26.286  -0.392 -33.655  1.00  1.01           O  
ATOM   3557  OD2 ASP A 229      27.442  -0.131 -31.890  1.00  1.01           O  
ATOM   3558  H   ASP A 229      23.646   1.281 -32.794  1.00  1.01           H  
ATOM   3559  HA  ASP A 229      23.842  -0.947 -33.151  1.00  1.01           H  
ATOM   3560 1HB  ASP A 229      25.477  -0.873 -30.580  1.00  1.01           H  
ATOM   3561 2HB  ASP A 229      25.413  -2.218 -31.700  1.00  1.01           H  
ATOM   3562  N   GLU A 230      21.607  -1.177 -31.482  1.00  0.95           N  
ATOM   3563  CA  GLU A 230      20.487  -1.949 -30.932  1.00  0.95           C  
ATOM   3564  C   GLU A 230      20.408  -3.300 -31.648  1.00  0.95           C  
ATOM   3565  O   GLU A 230      20.732  -3.386 -32.837  1.00  0.95           O  
ATOM   3566  CB  GLU A 230      19.165  -1.179 -31.074  1.00  0.95           C  
ATOM   3567  CG  GLU A 230      18.695  -0.924 -32.489  1.00  0.95           C  
ATOM   3568  CD  GLU A 230      17.420  -0.070 -32.564  1.00  0.95           C  
ATOM   3569  OE1 GLU A 230      16.854   0.283 -31.534  1.00  0.95           O  
ATOM   3570  OE2 GLU A 230      16.999   0.213 -33.670  1.00  0.95           O  
ATOM   3571  H   GLU A 230      21.405  -0.321 -31.984  1.00  0.95           H  
ATOM   3572  HA  GLU A 230      20.669  -2.133 -29.877  1.00  0.95           H  
ATOM   3573 1HB  GLU A 230      18.390  -1.748 -30.590  1.00  0.95           H  
ATOM   3574 2HB  GLU A 230      19.244  -0.219 -30.563  1.00  0.95           H  
ATOM   3575 1HG  GLU A 230      19.492  -0.415 -33.030  1.00  0.95           H  
ATOM   3576 2HG  GLU A 230      18.517  -1.882 -32.975  1.00  0.95           H  
ATOM   3577  N   PHE A 231      19.935  -4.346 -30.963  1.00  0.89           N  
ATOM   3578  CA  PHE A 231      19.831  -5.657 -31.614  1.00  0.89           C  
ATOM   3579  C   PHE A 231      18.692  -6.561 -31.128  1.00  0.89           C  
ATOM   3580  O   PHE A 231      18.424  -6.647 -29.933  1.00  0.89           O  
ATOM   3581  CB  PHE A 231      21.155  -6.393 -31.426  1.00  0.89           C  
ATOM   3582  CG  PHE A 231      21.193  -7.741 -32.024  1.00  0.89           C  
ATOM   3583  CD1 PHE A 231      21.481  -7.898 -33.361  1.00  0.89           C  
ATOM   3584  CD2 PHE A 231      20.957  -8.865 -31.251  1.00  0.89           C  
ATOM   3585  CE1 PHE A 231      21.528  -9.147 -33.923  1.00  0.89           C  
ATOM   3586  CE2 PHE A 231      21.008 -10.107 -31.809  1.00  0.89           C  
ATOM   3587  CZ  PHE A 231      21.294 -10.248 -33.152  1.00  0.89           C  
ATOM   3588  H   PHE A 231      19.704  -4.229 -29.977  1.00  0.89           H  
ATOM   3589  HA  PHE A 231      19.683  -5.483 -32.679  1.00  0.89           H  
ATOM   3590 1HB  PHE A 231      21.962  -5.803 -31.863  1.00  0.89           H  
ATOM   3591 2HB  PHE A 231      21.365  -6.490 -30.360  1.00  0.89           H  
ATOM   3592  HD1 PHE A 231      21.668  -7.015 -33.972  1.00  0.89           H  
ATOM   3593  HD2 PHE A 231      20.732  -8.747 -30.188  1.00  0.89           H  
ATOM   3594  HE1 PHE A 231      21.752  -9.259 -34.983  1.00  0.89           H  
ATOM   3595  HE2 PHE A 231      20.826 -10.980 -31.194  1.00  0.89           H  
ATOM   3596  HZ  PHE A 231      21.332 -11.228 -33.605  1.00  0.89           H  
ATOM   3597  N   ILE A 232      18.009  -7.223 -32.079  1.00  0.83           N  
ATOM   3598  CA  ILE A 232      16.967  -8.226 -31.782  1.00  0.83           C  
ATOM   3599  C   ILE A 232      17.137  -9.540 -32.555  1.00  0.83           C  
ATOM   3600  O   ILE A 232      17.385  -9.532 -33.766  1.00  0.83           O  
ATOM   3601  CB  ILE A 232      15.524  -7.704 -31.985  1.00  0.83           C  
ATOM   3602  CG1 ILE A 232      15.247  -6.563 -31.050  1.00  0.83           C  
ATOM   3603  CG2 ILE A 232      14.487  -8.818 -31.736  1.00  0.83           C  
ATOM   3604  CD1 ILE A 232      13.932  -5.929 -31.285  1.00  0.83           C  
ATOM   3605  H   ILE A 232      18.261  -7.069 -33.045  1.00  0.83           H  
ATOM   3606  HA  ILE A 232      17.052  -8.472 -30.731  1.00  0.83           H  
ATOM   3607  HB  ILE A 232      15.413  -7.336 -33.002  1.00  0.83           H  
ATOM   3608 1HG1 ILE A 232      15.278  -6.936 -30.035  1.00  0.83           H  
ATOM   3609 2HG1 ILE A 232      16.008  -5.805 -31.166  1.00  0.83           H  
ATOM   3610 1HG2 ILE A 232      13.486  -8.419 -31.886  1.00  0.83           H  
ATOM   3611 2HG2 ILE A 232      14.641  -9.640 -32.424  1.00  0.83           H  
ATOM   3612 3HG2 ILE A 232      14.580  -9.181 -30.710  1.00  0.83           H  
ATOM   3613 1HD1 ILE A 232      13.790  -5.127 -30.569  1.00  0.83           H  
ATOM   3614 2HD1 ILE A 232      13.901  -5.541 -32.297  1.00  0.83           H  
ATOM   3615 3HD1 ILE A 232      13.139  -6.667 -31.159  1.00  0.83           H  
ATOM   3616  N   THR A 233      16.972 -10.664 -31.852  1.00  0.80           N  
ATOM   3617  CA  THR A 233      17.032 -11.996 -32.454  1.00  0.80           C  
ATOM   3618  C   THR A 233      16.073 -12.981 -31.800  1.00  0.80           C  
ATOM   3619  O   THR A 233      15.661 -12.818 -30.651  1.00  0.80           O  
ATOM   3620  CB  THR A 233      18.428 -12.614 -32.359  1.00  0.80           C  
ATOM   3621  OG1 THR A 233      18.467 -13.842 -33.112  1.00  0.80           O  
ATOM   3622  CG2 THR A 233      18.744 -12.911 -30.916  1.00  0.80           C  
ATOM   3623  H   THR A 233      16.800 -10.570 -30.850  1.00  0.80           H  
ATOM   3624  HA  THR A 233      16.759 -11.910 -33.506  1.00  0.80           H  
ATOM   3625  HB  THR A 233      19.143 -11.941 -32.768  1.00  0.80           H  
ATOM   3626  HG1 THR A 233      18.394 -13.630 -34.053  1.00  0.80           H  
ATOM   3627 1HG2 THR A 233      19.733 -13.358 -30.840  1.00  0.80           H  
ATOM   3628 2HG2 THR A 233      18.713 -11.986 -30.339  1.00  0.80           H  
ATOM   3629 3HG2 THR A 233      17.998 -13.602 -30.533  1.00  0.80           H  
ATOM   3630  N   ASP A 234      15.746 -14.040 -32.529  1.00  0.78           N  
ATOM   3631  CA  ASP A 234      15.008 -15.152 -31.948  1.00  0.78           C  
ATOM   3632  C   ASP A 234      15.748 -16.481 -32.091  1.00  0.78           C  
ATOM   3633  O   ASP A 234      15.171 -17.559 -31.926  1.00  0.78           O  
ATOM   3634  CB  ASP A 234      13.584 -15.207 -32.532  1.00  0.78           C  
ATOM   3635  CG  ASP A 234      13.497 -15.401 -34.063  1.00  0.78           C  
ATOM   3636  OD1 ASP A 234      14.513 -15.384 -34.721  1.00  0.78           O  
ATOM   3637  OD2 ASP A 234      12.398 -15.542 -34.556  1.00  0.78           O  
ATOM   3638  H   ASP A 234      16.068 -14.102 -33.484  1.00  0.78           H  
ATOM   3639  HA  ASP A 234      14.908 -14.963 -30.880  1.00  0.78           H  
ATOM   3640 1HB  ASP A 234      13.047 -16.027 -32.058  1.00  0.78           H  
ATOM   3641 2HB  ASP A 234      13.056 -14.290 -32.261  1.00  0.78           H  
ATOM   3642  N   ASP A 235      17.037 -16.403 -32.405  1.00  0.79           N  
ATOM   3643  CA  ASP A 235      17.858 -17.592 -32.543  1.00  0.79           C  
ATOM   3644  C   ASP A 235      18.643 -17.867 -31.277  1.00  0.79           C  
ATOM   3645  O   ASP A 235      19.605 -17.163 -30.976  1.00  0.79           O  
ATOM   3646  CB  ASP A 235      18.806 -17.504 -33.738  1.00  0.79           C  
ATOM   3647  CG  ASP A 235      19.645 -18.796 -33.939  1.00  0.79           C  
ATOM   3648  OD1 ASP A 235      19.571 -19.672 -33.090  1.00  0.79           O  
ATOM   3649  OD2 ASP A 235      20.355 -18.883 -34.910  1.00  0.79           O  
ATOM   3650  H   ASP A 235      17.464 -15.488 -32.541  1.00  0.79           H  
ATOM   3651  HA  ASP A 235      17.197 -18.441 -32.715  1.00  0.79           H  
ATOM   3652 1HB  ASP A 235      18.224 -17.329 -34.643  1.00  0.79           H  
ATOM   3653 2HB  ASP A 235      19.453 -16.656 -33.614  1.00  0.79           H  
ATOM   3654  N   ILE A 236      18.305 -18.927 -30.565  1.00  0.80           N  
ATOM   3655  CA  ILE A 236      19.009 -19.271 -29.336  1.00  0.80           C  
ATOM   3656  C   ILE A 236      20.516 -19.377 -29.519  1.00  0.80           C  
ATOM   3657  O   ILE A 236      21.275 -19.098 -28.594  1.00  0.80           O  
ATOM   3658  CB  ILE A 236      18.454 -20.533 -28.674  1.00  0.80           C  
ATOM   3659  CG1 ILE A 236      17.057 -20.223 -28.097  1.00  0.80           C  
ATOM   3660  CG2 ILE A 236      19.427 -21.078 -27.661  1.00  0.80           C  
ATOM   3661  CD1 ILE A 236      16.299 -21.434 -27.632  1.00  0.80           C  
ATOM   3662  H   ILE A 236      17.528 -19.497 -30.880  1.00  0.80           H  
ATOM   3663  HA  ILE A 236      18.839 -18.471 -28.624  1.00  0.80           H  
ATOM   3664  HB  ILE A 236      18.302 -21.293 -29.443  1.00  0.80           H  
ATOM   3665 1HG1 ILE A 236      17.168 -19.542 -27.253  1.00  0.80           H  
ATOM   3666 2HG1 ILE A 236      16.465 -19.722 -28.865  1.00  0.80           H  
ATOM   3667 1HG2 ILE A 236      19.017 -21.971 -27.226  1.00  0.80           H  
ATOM   3668 2HG2 ILE A 236      20.369 -21.307 -28.154  1.00  0.80           H  
ATOM   3669 3HG2 ILE A 236      19.603 -20.369 -26.906  1.00  0.80           H  
ATOM   3670 1HD1 ILE A 236      15.332 -21.121 -27.251  1.00  0.80           H  
ATOM   3671 2HD1 ILE A 236      16.152 -22.120 -28.466  1.00  0.80           H  
ATOM   3672 3HD1 ILE A 236      16.858 -21.938 -26.841  1.00  0.80           H  
ATOM   3673  N   HIS A 237      20.982 -19.815 -30.686  1.00  0.81           N  
ATOM   3674  CA  HIS A 237      22.416 -19.933 -30.865  1.00  0.81           C  
ATOM   3675  C   HIS A 237      23.060 -18.547 -30.973  1.00  0.81           C  
ATOM   3676  O   HIS A 237      24.218 -18.369 -30.600  1.00  0.81           O  
ATOM   3677  CB  HIS A 237      22.728 -20.786 -32.087  1.00  0.81           C  
ATOM   3678  CG  HIS A 237      22.383 -22.230 -31.869  1.00  0.81           C  
ATOM   3679  ND1 HIS A 237      23.078 -23.040 -30.986  1.00  0.81           N  
ATOM   3680  CD2 HIS A 237      21.410 -23.003 -32.401  1.00  0.81           C  
ATOM   3681  CE1 HIS A 237      22.547 -24.253 -30.994  1.00  0.81           C  
ATOM   3682  NE2 HIS A 237      21.536 -24.258 -31.843  1.00  0.81           N  
ATOM   3683  H   HIS A 237      20.348 -19.998 -31.473  1.00  0.81           H  
ATOM   3684  HA  HIS A 237      22.850 -20.428 -29.999  1.00  0.81           H  
ATOM   3685 1HB  HIS A 237      22.156 -20.417 -32.945  1.00  0.81           H  
ATOM   3686 2HB  HIS A 237      23.785 -20.709 -32.334  1.00  0.81           H  
ATOM   3687  HD2 HIS A 237      20.666 -22.684 -33.135  1.00  0.81           H  
ATOM   3688  HE1 HIS A 237      22.886 -25.101 -30.399  1.00  0.81           H  
ATOM   3689  HE2 HIS A 237      20.944 -25.049 -32.053  1.00  0.81           H  
ATOM   3690  N   VAL A 238      22.309 -17.551 -31.434  1.00  0.83           N  
ATOM   3691  CA  VAL A 238      22.798 -16.180 -31.523  1.00  0.83           C  
ATOM   3692  C   VAL A 238      22.752 -15.555 -30.147  1.00  0.83           C  
ATOM   3693  O   VAL A 238      23.677 -14.858 -29.728  1.00  0.83           O  
ATOM   3694  CB  VAL A 238      21.971 -15.346 -32.502  1.00  0.83           C  
ATOM   3695  CG1 VAL A 238      22.398 -13.903 -32.440  1.00  0.83           C  
ATOM   3696  CG2 VAL A 238      22.173 -15.886 -33.894  1.00  0.83           C  
ATOM   3697  H   VAL A 238      21.340 -17.731 -31.690  1.00  0.83           H  
ATOM   3698  HA  VAL A 238      23.830 -16.197 -31.874  1.00  0.83           H  
ATOM   3699  HB  VAL A 238      20.920 -15.397 -32.226  1.00  0.83           H  
ATOM   3700 1HG1 VAL A 238      21.797 -13.339 -33.136  1.00  0.83           H  
ATOM   3701 2HG1 VAL A 238      22.243 -13.527 -31.431  1.00  0.83           H  
ATOM   3702 3HG1 VAL A 238      23.450 -13.816 -32.706  1.00  0.83           H  
ATOM   3703 1HG2 VAL A 238      21.583 -15.306 -34.600  1.00  0.83           H  
ATOM   3704 2HG2 VAL A 238      23.227 -15.821 -34.157  1.00  0.83           H  
ATOM   3705 3HG2 VAL A 238      21.859 -16.928 -33.929  1.00  0.83           H  
ATOM   3706  N   ILE A 239      21.660 -15.820 -29.437  1.00  0.86           N  
ATOM   3707  CA  ILE A 239      21.459 -15.275 -28.108  1.00  0.86           C  
ATOM   3708  C   ILE A 239      22.578 -15.760 -27.200  1.00  0.86           C  
ATOM   3709  O   ILE A 239      23.167 -14.987 -26.449  1.00  0.86           O  
ATOM   3710  CB  ILE A 239      20.119 -15.749 -27.515  1.00  0.86           C  
ATOM   3711  CG1 ILE A 239      18.975 -15.147 -28.294  1.00  0.86           C  
ATOM   3712  CG2 ILE A 239      20.027 -15.378 -26.064  1.00  0.86           C  
ATOM   3713  CD1 ILE A 239      17.592 -15.716 -27.988  1.00  0.86           C  
ATOM   3714  H   ILE A 239      20.937 -16.403 -29.859  1.00  0.86           H  
ATOM   3715  HA  ILE A 239      21.479 -14.188 -28.156  1.00  0.86           H  
ATOM   3716  HB  ILE A 239      20.052 -16.825 -27.601  1.00  0.86           H  
ATOM   3717 1HG1 ILE A 239      18.974 -14.104 -28.112  1.00  0.86           H  
ATOM   3718 2HG1 ILE A 239      19.173 -15.309 -29.347  1.00  0.86           H  
ATOM   3719 1HG2 ILE A 239      19.090 -15.736 -25.688  1.00  0.86           H  
ATOM   3720 2HG2 ILE A 239      20.844 -15.842 -25.512  1.00  0.86           H  
ATOM   3721 3HG2 ILE A 239      20.081 -14.303 -25.950  1.00  0.86           H  
ATOM   3722 1HD1 ILE A 239      16.849 -15.211 -28.611  1.00  0.86           H  
ATOM   3723 2HD1 ILE A 239      17.557 -16.768 -28.193  1.00  0.86           H  
ATOM   3724 3HD1 ILE A 239      17.362 -15.552 -26.945  1.00  0.86           H  
ATOM   3725  N   ASP A 240      22.880 -17.052 -27.295  1.00  0.90           N  
ATOM   3726  CA  ASP A 240      23.920 -17.668 -26.499  1.00  0.90           C  
ATOM   3727  C   ASP A 240      25.333 -17.263 -26.961  1.00  0.90           C  
ATOM   3728  O   ASP A 240      26.208 -17.021 -26.130  1.00  0.90           O  
ATOM   3729  CB  ASP A 240      23.709 -19.183 -26.533  1.00  0.90           C  
ATOM   3730  CG  ASP A 240      24.482 -19.987 -25.484  1.00  0.90           C  
ATOM   3731  OD1 ASP A 240      24.282 -19.742 -24.309  1.00  0.90           O  
ATOM   3732  OD2 ASP A 240      25.225 -20.877 -25.853  1.00  0.90           O  
ATOM   3733  H   ASP A 240      22.344 -17.647 -27.924  1.00  0.90           H  
ATOM   3734  HA  ASP A 240      23.802 -17.335 -25.480  1.00  0.90           H  
ATOM   3735 1HB  ASP A 240      22.644 -19.393 -26.409  1.00  0.90           H  
ATOM   3736 2HB  ASP A 240      23.985 -19.549 -27.525  1.00  0.90           H  
ATOM   3737  N   ALA A 241      25.575 -17.209 -28.280  1.00  0.96           N  
ATOM   3738  CA  ALA A 241      26.886 -16.821 -28.799  1.00  0.96           C  
ATOM   3739  C   ALA A 241      27.295 -15.382 -28.448  1.00  0.96           C  
ATOM   3740  O   ALA A 241      28.474 -15.112 -28.208  1.00  0.96           O  
ATOM   3741  CB  ALA A 241      26.907 -16.973 -30.309  1.00  0.96           C  
ATOM   3742  H   ALA A 241      24.855 -17.450 -28.955  1.00  0.96           H  
ATOM   3743  HA  ALA A 241      27.624 -17.493 -28.363  1.00  0.96           H  
ATOM   3744 1HB  ALA A 241      27.896 -16.722 -30.685  1.00  0.96           H  
ATOM   3745 2HB  ALA A 241      26.668 -18.001 -30.574  1.00  0.96           H  
ATOM   3746 3HB  ALA A 241      26.167 -16.304 -30.747  1.00  0.96           H  
ATOM   3747  N   ARG A 242      26.343 -14.448 -28.445  1.00  1.04           N  
ATOM   3748  CA  ARG A 242      26.676 -13.049 -28.185  1.00  1.04           C  
ATOM   3749  C   ARG A 242      27.015 -12.731 -26.722  1.00  1.04           C  
ATOM   3750  O   ARG A 242      26.384 -13.268 -25.817  1.00  1.04           O  
ATOM   3751  CB  ARG A 242      25.511 -12.148 -28.568  1.00  1.04           C  
ATOM   3752  CG  ARG A 242      25.204 -12.037 -30.044  1.00  1.04           C  
ATOM   3753  CD  ARG A 242      23.951 -11.251 -30.272  1.00  1.04           C  
ATOM   3754  NE  ARG A 242      24.071  -9.844 -29.853  1.00  1.04           N  
ATOM   3755  CZ  ARG A 242      24.497  -8.841 -30.647  1.00  1.04           C  
ATOM   3756  NH1 ARG A 242      24.846  -9.075 -31.897  1.00  1.04           N  
ATOM   3757  NH2 ARG A 242      24.558  -7.618 -30.158  1.00  1.04           N  
ATOM   3758  H   ARG A 242      25.378 -14.700 -28.666  1.00  1.04           H  
ATOM   3759  HA  ARG A 242      27.498 -12.806 -28.842  1.00  1.04           H  
ATOM   3760 1HB  ARG A 242      24.605 -12.534 -28.092  1.00  1.04           H  
ATOM   3761 2HB  ARG A 242      25.679 -11.142 -28.175  1.00  1.04           H  
ATOM   3762 1HG  ARG A 242      26.023 -11.517 -30.538  1.00  1.04           H  
ATOM   3763 2HG  ARG A 242      25.091 -13.022 -30.482  1.00  1.04           H  
ATOM   3764 1HD  ARG A 242      23.711 -11.269 -31.331  1.00  1.04           H  
ATOM   3765 2HD  ARG A 242      23.136 -11.708 -29.708  1.00  1.04           H  
ATOM   3766  HE  ARG A 242      23.792  -9.589 -28.883  1.00  1.04           H  
ATOM   3767 1HH1 ARG A 242      24.795 -10.012 -32.269  1.00  1.04           H  
ATOM   3768 2HH1 ARG A 242      25.160  -8.317 -32.483  1.00  1.04           H  
ATOM   3769 1HH2 ARG A 242      24.288  -7.456 -29.186  1.00  1.04           H  
ATOM   3770 2HH2 ARG A 242      24.870  -6.853 -30.735  1.00  1.04           H  
ATOM   3771  N   PRO A 243      28.004 -11.851 -26.457  1.00  1.12           N  
ATOM   3772  CA  PRO A 243      28.263 -11.243 -25.162  1.00  1.12           C  
ATOM   3773  C   PRO A 243      27.015 -10.475 -24.770  1.00  1.12           C  
ATOM   3774  O   PRO A 243      26.374  -9.877 -25.630  1.00  1.12           O  
ATOM   3775  CB  PRO A 243      29.439 -10.301 -25.446  1.00  1.12           C  
ATOM   3776  CG  PRO A 243      30.127 -10.906 -26.653  1.00  1.12           C  
ATOM   3777  CD  PRO A 243      29.004 -11.505 -27.489  1.00  1.12           C  
ATOM   3778  HA  PRO A 243      28.505 -12.015 -24.418  1.00  1.12           H  
ATOM   3779 1HB  PRO A 243      29.064  -9.281 -25.623  1.00  1.12           H  
ATOM   3780 2HB  PRO A 243      30.089 -10.252 -24.561  1.00  1.12           H  
ATOM   3781 1HG  PRO A 243      30.691 -10.130 -27.195  1.00  1.12           H  
ATOM   3782 2HG  PRO A 243      30.857 -11.663 -26.333  1.00  1.12           H  
ATOM   3783 1HD  PRO A 243      28.600 -10.769 -28.204  1.00  1.12           H  
ATOM   3784 2HD  PRO A 243      29.406 -12.409 -27.979  1.00  1.12           H  
ATOM   3785  N   GLU A 244      26.697 -10.434 -23.493  1.00  1.19           N  
ATOM   3786  CA  GLU A 244      25.494  -9.727 -23.052  1.00  1.19           C  
ATOM   3787  C   GLU A 244      25.694  -8.225 -22.861  1.00  1.19           C  
ATOM   3788  O   GLU A 244      26.719  -7.793 -22.322  1.00  1.19           O  
ATOM   3789  CB  GLU A 244      25.049 -10.325 -21.742  1.00  1.19           C  
ATOM   3790  CG  GLU A 244      24.841 -11.814 -21.848  1.00  1.19           C  
ATOM   3791  CD  GLU A 244      26.157 -12.554 -21.725  1.00  1.19           C  
ATOM   3792  OE1 GLU A 244      27.184 -11.915 -21.728  1.00  1.19           O  
ATOM   3793  OE2 GLU A 244      26.137 -13.747 -21.628  1.00  1.19           O  
ATOM   3794  H   GLU A 244      27.237 -10.963 -22.826  1.00  1.19           H  
ATOM   3795  HA  GLU A 244      24.718  -9.869 -23.797  1.00  1.19           H  
ATOM   3796 1HB  GLU A 244      25.793 -10.104 -21.001  1.00  1.19           H  
ATOM   3797 2HB  GLU A 244      24.111  -9.865 -21.424  1.00  1.19           H  
ATOM   3798 1HG  GLU A 244      24.166 -12.146 -21.062  1.00  1.19           H  
ATOM   3799 2HG  GLU A 244      24.382 -12.044 -22.811  1.00  1.19           H  
ATOM   3800  N   GLU A 245      24.665  -7.453 -23.199  1.00  1.20           N  
ATOM   3801  CA  GLU A 245      24.641  -6.019 -22.921  1.00  1.20           C  
ATOM   3802  C   GLU A 245      23.889  -5.707 -21.633  1.00  1.20           C  
ATOM   3803  O   GLU A 245      23.094  -6.511 -21.152  1.00  1.20           O  
ATOM   3804  CB  GLU A 245      24.005  -5.262 -24.078  1.00  1.20           C  
ATOM   3805  CG  GLU A 245      24.763  -5.387 -25.387  1.00  1.20           C  
ATOM   3806  CD  GLU A 245      26.089  -4.670 -25.357  1.00  1.20           C  
ATOM   3807  OE1 GLU A 245      26.202  -3.711 -24.621  1.00  1.20           O  
ATOM   3808  OE2 GLU A 245      26.973  -5.048 -26.085  1.00  1.20           O  
ATOM   3809  H   GLU A 245      23.888  -7.892 -23.701  1.00  1.20           H  
ATOM   3810  HA  GLU A 245      25.668  -5.674 -22.808  1.00  1.20           H  
ATOM   3811 1HB  GLU A 245      22.995  -5.627 -24.217  1.00  1.20           H  
ATOM   3812 2HB  GLU A 245      23.934  -4.205 -23.826  1.00  1.20           H  
ATOM   3813 1HG  GLU A 245      24.942  -6.449 -25.579  1.00  1.20           H  
ATOM   3814 2HG  GLU A 245      24.158  -5.008 -26.202  1.00  1.20           H  
ATOM   3815  N   TYR A 246      24.124  -4.514 -21.085  1.00  1.16           N  
ATOM   3816  CA  TYR A 246      23.414  -4.062 -19.887  1.00  1.16           C  
ATOM   3817  C   TYR A 246      21.897  -4.071 -20.086  1.00  1.16           C  
ATOM   3818  O   TYR A 246      21.152  -4.680 -19.309  1.00  1.16           O  
ATOM   3819  CB  TYR A 246      23.906  -2.664 -19.494  1.00  1.16           C  
ATOM   3820  CG  TYR A 246      23.186  -2.024 -18.325  1.00  1.16           C  
ATOM   3821  CD1 TYR A 246      23.472  -2.393 -17.025  1.00  1.16           C  
ATOM   3822  CD2 TYR A 246      22.264  -1.044 -18.565  1.00  1.16           C  
ATOM   3823  CE1 TYR A 246      22.816  -1.773 -15.975  1.00  1.16           C  
ATOM   3824  CE2 TYR A 246      21.607  -0.417 -17.529  1.00  1.16           C  
ATOM   3825  CZ  TYR A 246      21.877  -0.777 -16.237  1.00  1.16           C  
ATOM   3826  OH  TYR A 246      21.228  -0.146 -15.196  1.00  1.16           O  
ATOM   3827  H   TYR A 246      24.811  -3.911 -21.518  1.00  1.16           H  
ATOM   3828  HA  TYR A 246      23.644  -4.750 -19.073  1.00  1.16           H  
ATOM   3829 1HB  TYR A 246      24.968  -2.715 -19.249  1.00  1.16           H  
ATOM   3830 2HB  TYR A 246      23.805  -1.998 -20.350  1.00  1.16           H  
ATOM   3831  HD1 TYR A 246      24.213  -3.168 -16.829  1.00  1.16           H  
ATOM   3832  HD2 TYR A 246      22.059  -0.765 -19.583  1.00  1.16           H  
ATOM   3833  HE1 TYR A 246      23.040  -2.060 -14.947  1.00  1.16           H  
ATOM   3834  HE2 TYR A 246      20.876   0.364 -17.738  1.00  1.16           H  
ATOM   3835  HH  TYR A 246      20.804   0.655 -15.524  1.00  1.16           H  
ATOM   3836  N   LEU A 247      21.414  -3.449 -21.160  1.00  1.07           N  
ATOM   3837  CA  LEU A 247      19.970  -3.430 -21.374  1.00  1.07           C  
ATOM   3838  C   LEU A 247      19.505  -4.655 -22.112  1.00  1.07           C  
ATOM   3839  O   LEU A 247      19.195  -4.578 -23.301  1.00  1.07           O  
ATOM   3840  CB  LEU A 247      19.483  -2.213 -22.159  1.00  1.07           C  
ATOM   3841  CG  LEU A 247      19.753  -0.910 -21.547  1.00  1.07           C  
ATOM   3842  CD1 LEU A 247      19.139   0.192 -22.429  1.00  1.07           C  
ATOM   3843  CD2 LEU A 247      19.205  -0.922 -20.145  1.00  1.07           C  
ATOM   3844  H   LEU A 247      22.040  -2.986 -21.801  1.00  1.07           H  
ATOM   3845  HA  LEU A 247      19.480  -3.420 -20.400  1.00  1.07           H  
ATOM   3846 1HB  LEU A 247      19.961  -2.220 -23.125  1.00  1.07           H  
ATOM   3847 2HB  LEU A 247      18.405  -2.297 -22.303  1.00  1.07           H  
ATOM   3848  HG  LEU A 247      20.823  -0.751 -21.516  1.00  1.07           H  
ATOM   3849 1HD1 LEU A 247      19.341   1.164 -22.009  1.00  1.07           H  
ATOM   3850 2HD1 LEU A 247      19.557   0.133 -23.417  1.00  1.07           H  
ATOM   3851 3HD1 LEU A 247      18.061   0.050 -22.491  1.00  1.07           H  
ATOM   3852 1HD2 LEU A 247      19.424   0.008 -19.675  1.00  1.07           H  
ATOM   3853 2HD2 LEU A 247      18.129  -1.081 -20.169  1.00  1.07           H  
ATOM   3854 3HD2 LEU A 247      19.670  -1.726 -19.579  1.00  1.07           H  
ATOM   3855  N   SER A 248      19.505  -5.771 -21.404  1.00  0.96           N  
ATOM   3856  CA  SER A 248      19.147  -7.080 -21.939  1.00  0.96           C  
ATOM   3857  C   SER A 248      17.782  -7.581 -21.466  1.00  0.96           C  
ATOM   3858  O   SER A 248      17.515  -7.648 -20.263  1.00  0.96           O  
ATOM   3859  CB  SER A 248      20.234  -8.077 -21.579  1.00  0.96           C  
ATOM   3860  OG  SER A 248      19.825  -9.378 -21.851  1.00  0.96           O  
ATOM   3861  H   SER A 248      19.818  -5.679 -20.436  1.00  0.96           H  
ATOM   3862  HA  SER A 248      19.109  -7.003 -23.028  1.00  0.96           H  
ATOM   3863 1HB  SER A 248      21.112  -7.850 -22.188  1.00  0.96           H  
ATOM   3864 2HB  SER A 248      20.530  -7.977 -20.536  1.00  0.96           H  
ATOM   3865  HG  SER A 248      20.519  -9.781 -22.402  1.00  0.96           H  
ATOM   3866  N   LEU A 249      16.919  -7.936 -22.415  1.00  0.87           N  
ATOM   3867  CA  LEU A 249      15.588  -8.450 -22.082  1.00  0.87           C  
ATOM   3868  C   LEU A 249      15.168  -9.626 -22.951  1.00  0.87           C  
ATOM   3869  O   LEU A 249      15.272  -9.584 -24.183  1.00  0.87           O  
ATOM   3870  CB  LEU A 249      14.516  -7.355 -22.181  1.00  0.87           C  
ATOM   3871  CG  LEU A 249      13.072  -7.862 -21.947  1.00  0.87           C  
ATOM   3872  CD1 LEU A 249      12.948  -8.339 -20.537  1.00  0.87           C  
ATOM   3873  CD2 LEU A 249      12.076  -6.761 -22.214  1.00  0.87           C  
ATOM   3874  H   LEU A 249      17.196  -7.832 -23.395  1.00  0.87           H  
ATOM   3875  HA  LEU A 249      15.610  -8.800 -21.050  1.00  0.87           H  
ATOM   3876 1HB  LEU A 249      14.727  -6.597 -21.426  1.00  0.87           H  
ATOM   3877 2HB  LEU A 249      14.565  -6.891 -23.168  1.00  0.87           H  
ATOM   3878  HG  LEU A 249      12.866  -8.701 -22.610  1.00  0.87           H  
ATOM   3879 1HD1 LEU A 249      11.972  -8.703 -20.384  1.00  0.87           H  
ATOM   3880 2HD1 LEU A 249      13.648  -9.124 -20.355  1.00  0.87           H  
ATOM   3881 3HD1 LEU A 249      13.142  -7.532 -19.867  1.00  0.87           H  
ATOM   3882 1HD2 LEU A 249      11.086  -7.153 -22.035  1.00  0.87           H  
ATOM   3883 2HD2 LEU A 249      12.267  -5.930 -21.545  1.00  0.87           H  
ATOM   3884 3HD2 LEU A 249      12.157  -6.424 -23.249  1.00  0.87           H  
ATOM   3885  N   MET A 250      14.698 -10.695 -22.299  1.00  0.82           N  
ATOM   3886  CA  MET A 250      14.229 -11.841 -23.052  1.00  0.82           C  
ATOM   3887  C   MET A 250      12.773 -12.193 -22.761  1.00  0.82           C  
ATOM   3888  O   MET A 250      12.315 -12.151 -21.615  1.00  0.82           O  
ATOM   3889  CB  MET A 250      15.083 -13.058 -22.739  1.00  0.82           C  
ATOM   3890  CG  MET A 250      14.744 -14.262 -23.566  1.00  0.82           C  
ATOM   3891  SD  MET A 250      15.780 -15.596 -23.212  1.00  0.82           S  
ATOM   3892  CE  MET A 250      17.303 -14.852 -23.726  1.00  0.82           C  
ATOM   3893  H   MET A 250      14.672 -10.712 -21.279  1.00  0.82           H  
ATOM   3894  HA  MET A 250      14.304 -11.612 -24.107  1.00  0.82           H  
ATOM   3895 1HB  MET A 250      16.126 -12.832 -22.830  1.00  0.82           H  
ATOM   3896 2HB  MET A 250      14.922 -13.338 -21.710  1.00  0.82           H  
ATOM   3897 1HG  MET A 250      13.731 -14.573 -23.380  1.00  0.82           H  
ATOM   3898 2HG  MET A 250      14.834 -14.015 -24.626  1.00  0.82           H  
ATOM   3899 1HE  MET A 250      18.124 -15.532 -23.576  1.00  0.82           H  
ATOM   3900 2HE  MET A 250      17.234 -14.589 -24.769  1.00  0.82           H  
ATOM   3901 3HE  MET A 250      17.484 -13.959 -23.136  1.00  0.82           H  
ATOM   3902  N   PHE A 251      12.053 -12.592 -23.804  1.00  0.83           N  
ATOM   3903  CA  PHE A 251      10.718 -13.135 -23.626  1.00  0.83           C  
ATOM   3904  C   PHE A 251      10.759 -14.593 -23.975  1.00  0.83           C  
ATOM   3905  O   PHE A 251      11.289 -14.976 -25.024  1.00  0.83           O  
ATOM   3906  CB  PHE A 251       9.684 -12.498 -24.521  1.00  0.83           C  
ATOM   3907  CG  PHE A 251       9.501 -11.129 -24.269  1.00  0.83           C  
ATOM   3908  CD1 PHE A 251       9.201 -10.698 -23.007  1.00  0.83           C  
ATOM   3909  CD2 PHE A 251       9.605 -10.234 -25.289  1.00  0.83           C  
ATOM   3910  CE1 PHE A 251       9.025  -9.386 -22.776  1.00  0.83           C  
ATOM   3911  CE2 PHE A 251       9.414  -8.938 -25.045  1.00  0.83           C  
ATOM   3912  CZ  PHE A 251       9.132  -8.521 -23.793  1.00  0.83           C  
ATOM   3913  H   PHE A 251      12.464 -12.550 -24.731  1.00  0.83           H  
ATOM   3914  HA  PHE A 251      10.415 -13.030 -22.585  1.00  0.83           H  
ATOM   3915 1HB  PHE A 251       9.960 -12.626 -25.537  1.00  0.83           H  
ATOM   3916 2HB  PHE A 251       8.729 -13.001 -24.378  1.00  0.83           H  
ATOM   3917  HD1 PHE A 251       9.116 -11.426 -22.199  1.00  0.83           H  
ATOM   3918  HD2 PHE A 251       9.834 -10.575 -26.294  1.00  0.83           H  
ATOM   3919  HE1 PHE A 251       8.797  -9.027 -21.793  1.00  0.83           H  
ATOM   3920  HE2 PHE A 251       9.484  -8.227 -25.840  1.00  0.83           H  
ATOM   3921  HZ  PHE A 251       8.993  -7.506 -23.616  1.00  0.83           H  
ATOM   3922  N   VAL A 252      10.191 -15.413 -23.119  1.00  0.93           N  
ATOM   3923  CA  VAL A 252      10.161 -16.829 -23.395  1.00  0.93           C  
ATOM   3924  C   VAL A 252       8.709 -17.295 -23.443  1.00  0.93           C  
ATOM   3925  O   VAL A 252       7.969 -17.132 -22.471  1.00  0.93           O  
ATOM   3926  CB  VAL A 252      10.953 -17.558 -22.314  1.00  0.93           C  
ATOM   3927  CG1 VAL A 252      10.946 -18.976 -22.602  1.00  0.93           C  
ATOM   3928  CG2 VAL A 252      12.364 -17.009 -22.266  1.00  0.93           C  
ATOM   3929  H   VAL A 252       9.798 -15.041 -22.255  1.00  0.93           H  
ATOM   3930  HA  VAL A 252      10.623 -17.022 -24.364  1.00  0.93           H  
ATOM   3931  HB  VAL A 252      10.474 -17.408 -21.352  1.00  0.93           H  
ATOM   3932 1HG1 VAL A 252      11.496 -19.518 -21.862  1.00  0.93           H  
ATOM   3933 2HG1 VAL A 252       9.922 -19.346 -22.639  1.00  0.93           H  
ATOM   3934 3HG1 VAL A 252      11.422 -19.086 -23.555  1.00  0.93           H  
ATOM   3935 1HG2 VAL A 252      12.916 -17.514 -21.502  1.00  0.93           H  
ATOM   3936 2HG2 VAL A 252      12.846 -17.160 -23.231  1.00  0.93           H  
ATOM   3937 3HG2 VAL A 252      12.335 -15.948 -22.036  1.00  0.93           H  
ATOM   3938  N   LYS A 253       8.287 -17.846 -24.578  1.00  1.12           N  
ATOM   3939  CA  LYS A 253       6.889 -18.238 -24.757  1.00  1.12           C  
ATOM   3940  C   LYS A 253       6.696 -19.666 -25.225  1.00  1.12           C  
ATOM   3941  O   LYS A 253       7.228 -20.086 -26.260  1.00  1.12           O  
ATOM   3942  CB  LYS A 253       6.223 -17.316 -25.780  1.00  1.12           C  
ATOM   3943  CG  LYS A 253       4.763 -17.629 -26.043  1.00  1.12           C  
ATOM   3944  CD  LYS A 253       4.139 -16.656 -27.032  1.00  1.12           C  
ATOM   3945  CE  LYS A 253       2.721 -17.089 -27.364  1.00  1.12           C  
ATOM   3946  NZ  LYS A 253       1.838 -16.960 -26.198  1.00  1.12           N  
ATOM   3947  H   LYS A 253       8.939 -17.959 -25.355  1.00  1.12           H  
ATOM   3948  HA  LYS A 253       6.376 -18.138 -23.801  1.00  1.12           H  
ATOM   3949 1HB  LYS A 253       6.272 -16.288 -25.420  1.00  1.12           H  
ATOM   3950 2HB  LYS A 253       6.763 -17.359 -26.719  1.00  1.12           H  
ATOM   3951 1HG  LYS A 253       4.668 -18.638 -26.429  1.00  1.12           H  
ATOM   3952 2HG  LYS A 253       4.214 -17.573 -25.097  1.00  1.12           H  
ATOM   3953 1HD  LYS A 253       4.109 -15.654 -26.591  1.00  1.12           H  
ATOM   3954 2HD  LYS A 253       4.733 -16.617 -27.946  1.00  1.12           H  
ATOM   3955 1HE  LYS A 253       2.329 -16.479 -28.177  1.00  1.12           H  
ATOM   3956 2HE  LYS A 253       2.735 -18.133 -27.677  1.00  1.12           H  
ATOM   3957 1HZ  LYS A 253       0.889 -17.263 -26.398  1.00  1.12           H  
ATOM   3958 2HZ  LYS A 253       2.185 -17.525 -25.437  1.00  1.12           H  
ATOM   3959 3HZ  LYS A 253       1.805 -15.993 -25.903  1.00  1.12           H  
ATOM   3960  N   LYS A 254       5.894 -20.440 -24.507  1.00  1.43           N  
ATOM   3961  CA  LYS A 254       5.720 -21.805 -25.002  1.00  1.43           C  
ATOM   3962  C   LYS A 254       4.631 -21.843 -26.071  1.00  1.43           C  
ATOM   3963  O   LYS A 254       3.457 -22.086 -25.798  1.00  1.43           O  
ATOM   3964  CB  LYS A 254       5.516 -22.810 -23.875  1.00  1.43           C  
ATOM   3965  CG  LYS A 254       5.383 -24.246 -24.372  1.00  1.43           C  
ATOM   3966  CD  LYS A 254       5.478 -25.218 -23.248  1.00  1.43           C  
ATOM   3967  CE  LYS A 254       6.945 -25.565 -22.970  1.00  1.43           C  
ATOM   3968  NZ  LYS A 254       7.069 -26.377 -21.769  1.00  1.43           N  
ATOM   3969  H   LYS A 254       5.421 -20.084 -23.664  1.00  1.43           H  
ATOM   3970  HA  LYS A 254       6.640 -22.112 -25.497  1.00  1.43           H  
ATOM   3971 1HB  LYS A 254       6.358 -22.770 -23.176  1.00  1.43           H  
ATOM   3972 2HB  LYS A 254       4.614 -22.559 -23.313  1.00  1.43           H  
ATOM   3973 1HG  LYS A 254       4.435 -24.365 -24.889  1.00  1.43           H  
ATOM   3974 2HG  LYS A 254       6.179 -24.457 -25.074  1.00  1.43           H  
ATOM   3975 1HD  LYS A 254       5.051 -24.787 -22.357  1.00  1.43           H  
ATOM   3976 2HD  LYS A 254       4.935 -26.123 -23.494  1.00  1.43           H  
ATOM   3977 1HE  LYS A 254       7.335 -26.130 -23.819  1.00  1.43           H  
ATOM   3978 2HE  LYS A 254       7.532 -24.658 -22.848  1.00  1.43           H  
ATOM   3979 1HZ  LYS A 254       8.051 -26.635 -21.575  1.00  1.43           H  
ATOM   3980 2HZ  LYS A 254       6.721 -25.772 -21.017  1.00  1.43           H  
ATOM   3981 3HZ  LYS A 254       6.525 -27.217 -21.848  1.00  1.43           H  
ATOM   3982  N   ALA A 255       5.072 -21.545 -27.287  1.00  1.83           N  
ATOM   3983  CA  ALA A 255       4.246 -21.405 -28.477  1.00  1.83           C  
ATOM   3984  C   ALA A 255       4.240 -22.689 -29.302  1.00  1.83           C  
ATOM   3985  O   ALA A 255       3.220 -23.373 -29.377  1.00  1.83           O  
ATOM   3986  OXT ALA A 255       5.154 -22.881 -30.104  1.00  1.83           O  
ATOM   3987  CB  ALA A 255       4.759 -20.242 -29.321  1.00  1.83           C  
ATOM   3988  H   ALA A 255       6.068 -21.348 -27.344  1.00  1.83           H  
ATOM   3989  HA  ALA A 255       3.224 -21.201 -28.160  1.00  1.83           H  
ATOM   3990 1HB  ALA A 255       4.132 -20.119 -30.200  1.00  1.83           H  
ATOM   3991 2HB  ALA A 255       4.743 -19.329 -28.736  1.00  1.83           H  
ATOM   3992 3HB  ALA A 255       5.776 -20.450 -29.632  1.00  1.83           H  
TER    3993
ENDMDL

REMARK ID 619570 MODEL 3 2024-06-01_00000199_1_19
PFRMAT TS
TARGET 2024-06-01_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.036   6.376  17.038  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.779   5.126  17.020  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.257   4.268  15.883  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.492   4.742  15.042  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.272   5.382  16.816  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.958   6.241  17.884  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.056   5.522  19.497  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.127   6.741  20.235  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.436   7.002  17.721  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.072   6.185  17.274  1.00 10.00           H  
ATOM     11 3H   MET A   1      -2.082   6.795  16.119  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.615   4.595  17.957  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -4.419   5.859  15.849  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.798   4.429  16.776  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.415   7.178  17.972  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -5.959   6.462  17.581  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.304   6.483  21.265  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.638   7.708  20.191  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.075   6.782  19.697  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.655   3.007  15.861  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.254   2.115  14.780  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.340   2.057  13.717  1.00 10.00           C  
ATOM     23  O   GLY A   2      -4.216   2.923  13.663  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.262   2.650  16.585  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.321   2.461  14.336  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -2.074   1.116  15.175  1.00 10.00           H  
ATOM     27  N   SER A   3      -3.294   1.016  12.898  1.00 10.00           N  
ATOM     28  CA  SER A   3      -4.247   0.820  11.814  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.175  -0.323  12.187  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.871  -1.087  13.102  1.00 10.00           O  
ATOM     31  CB  SER A   3      -3.529   0.510  10.524  1.00 10.00           C  
ATOM     32  OG  SER A   3      -2.709   1.582  10.119  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.554   0.340  13.018  1.00 10.00           H  
ATOM     34  HA  SER A   3      -4.839   1.726  11.684  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.926  -0.385  10.656  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.263   0.297   9.747  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.383   1.351   9.219  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.308  -0.444  11.504  1.00 10.00           N  
ATOM     39  CA  SER A   4      -7.221  -1.537  11.816  1.00 10.00           C  
ATOM     40  C   SER A   4      -6.599  -2.913  11.674  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.937  -3.221  10.680  1.00 10.00           O  
ATOM     42  CB  SER A   4      -8.448  -1.497  10.946  1.00 10.00           C  
ATOM     43  OG  SER A   4      -9.226  -2.632  11.183  1.00 10.00           O  
ATOM     44  H   SER A   4      -6.529   0.213  10.768  1.00 10.00           H  
ATOM     45  HA  SER A   4      -7.536  -1.421  12.854  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.028  -0.606  11.176  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.172  -1.447   9.901  1.00 10.00           H  
ATOM     48  HG  SER A   4     -10.116  -2.427  10.838  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.920  -3.771  12.634  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -6.452  -5.149  12.699  1.00 10.00           C  
ATOM     51  C   HIS A   5      -7.006  -6.033  11.591  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.528  -7.148  11.381  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.843  -5.759  14.047  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.336  -5.853  14.240  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -9.112  -4.755  14.569  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.190  -6.901  14.141  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -10.379  -5.132  14.669  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -10.452  -6.424  14.414  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.496  -3.427  13.387  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.365  -5.159  12.619  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -6.420  -6.759  14.132  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.429  -5.153  14.853  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -8.929  -7.926  13.893  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -11.220  -4.484  14.915  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -11.309  -6.994  14.411  1.00 10.00           H  
ATOM     66  N   HIS A   6      -8.027  -5.545  10.895  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -8.632  -6.321   9.832  1.00 10.00           C  
ATOM     68  C   HIS A   6      -8.295  -5.775   8.447  1.00 10.00           C  
ATOM     69  O   HIS A   6      -8.865  -6.227   7.452  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -10.159  -6.417  10.004  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -10.910  -5.116   9.998  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -11.185  -4.413   8.837  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -11.488  -4.421  11.004  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -11.875  -3.328   9.135  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -12.069  -3.299  10.444  1.00 10.00           N  
ATOM     76  H   HIS A   6      -8.383  -4.606  11.099  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -8.245  -7.334   9.866  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -10.564  -7.041   9.232  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -10.376  -6.905  10.956  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -10.673  -4.497   7.983  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -11.551  -4.588  12.075  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -12.182  -2.636   8.348  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.385  -4.798   8.357  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -7.139  -4.201   7.050  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.672  -4.043   6.630  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.964  -3.108   7.030  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -7.838  -2.832   7.067  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.814  -2.015   5.824  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -8.184  -0.681   5.832  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.470  -2.299   4.546  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.067  -0.188   4.620  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.634  -1.142   3.823  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.895  -4.446   9.184  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.614  -4.812   6.285  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.882  -2.974   7.350  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -7.379  -2.232   7.849  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -7.122  -3.253   4.163  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -8.283   0.837   4.328  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -7.446  -1.029   2.834  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.234  -4.908   5.707  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.881  -4.814   5.158  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.869  -3.723   4.109  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.859  -3.971   2.910  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.393  -6.114   4.513  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.926  -6.104   4.169  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.932  -6.372   5.092  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.294  -5.854   2.995  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.249  -6.292   4.495  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.054  -5.983   3.224  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.845  -5.651   5.401  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.175  -4.536   5.941  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.603  -6.963   5.164  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.916  -6.267   3.583  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -1.769  -5.599   2.042  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       1.216  -6.456   4.969  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       0.774  -5.855   2.525  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.822  -2.506   4.593  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.892  -1.290   3.800  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.592  -0.939   3.088  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.547   0.001   2.298  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.302  -0.160   4.742  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.337   0.020   5.867  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.143  -0.965   6.816  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.550   1.060   6.237  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.259  -0.556   7.695  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.896   0.680   7.394  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.836  -2.435   5.611  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.666  -1.406   3.040  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.387   0.775   4.189  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.263  -0.376   5.177  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.839  -1.685   7.044  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.386   2.052   5.815  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.970  -1.209   8.515  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.541  -1.694   3.379  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.210  -1.437   2.854  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.049  -1.815   1.366  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.719  -2.749   0.897  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.812  -2.241   3.671  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.949  -1.820   5.094  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.537  -0.630   5.474  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.567  -2.435   6.236  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.516  -0.535   6.792  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.936  -1.617   7.279  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.677  -2.465   4.014  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.031  -0.377   2.989  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.522  -3.283   3.666  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.792  -2.182   3.200  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.062  -3.401   6.314  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       1.909   0.294   7.380  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       0.783  -1.813   8.257  1.00 10.00           H  
ATOM    151  N   SER A  11       0.853  -1.116   0.622  1.00 13.24           N  
ATOM    152  CA  SER A  11       1.737  -0.017   1.093  1.00 13.24           C  
ATOM    153  C   SER A  11       1.167   1.345   0.642  1.00 13.24           C  
ATOM    154  O   SER A  11       0.358   1.939   1.348  1.00 13.24           O  
ATOM    155  CB  SER A  11       3.181  -0.246   0.610  1.00 13.24           C  
ATOM    156  OG  SER A  11       3.288  -0.192  -0.782  1.00 13.24           O  
ATOM    157  H   SER A  11       0.933  -1.378  -0.347  1.00 13.24           H  
ATOM    158  HA  SER A  11       1.804  -0.007   2.172  1.00 13.24           H  
ATOM    159 1HB  SER A  11       3.836   0.504   1.056  1.00 13.24           H  
ATOM    160 2HB  SER A  11       3.518  -1.220   0.960  1.00 13.24           H  
ATOM    161  HG  SER A  11       3.387   0.747  -1.017  1.00 13.24           H  
ATOM    162  N   SER A  12       1.584   1.816  -0.525  1.00 12.79           N  
ATOM    163  CA  SER A  12       1.093   3.046  -1.148  1.00 12.79           C  
ATOM    164  C   SER A  12       1.746   3.164  -2.507  1.00 12.79           C  
ATOM    165  O   SER A  12       2.774   2.526  -2.737  1.00 12.79           O  
ATOM    166  CB  SER A  12       1.422   4.262  -0.292  1.00 12.79           C  
ATOM    167  OG  SER A  12       2.810   4.474  -0.222  1.00 12.79           O  
ATOM    168  H   SER A  12       2.255   1.254  -1.012  1.00 12.79           H  
ATOM    169  HA  SER A  12       0.014   2.985  -1.279  1.00 12.79           H  
ATOM    170 1HB  SER A  12       0.937   5.140  -0.717  1.00 12.79           H  
ATOM    171 2HB  SER A  12       1.023   4.142   0.712  1.00 12.79           H  
ATOM    172  HG  SER A  12       3.090   4.649  -1.127  1.00 12.79           H  
ATOM    173  N   GLY A  13       1.202   3.977  -3.412  1.00 12.29           N  
ATOM    174  CA  GLY A  13       1.893   4.187  -4.683  1.00 12.29           C  
ATOM    175  C   GLY A  13       1.918   2.877  -5.467  1.00 12.29           C  
ATOM    176  O   GLY A  13       2.832   2.613  -6.252  1.00 12.29           O  
ATOM    177  H   GLY A  13       0.340   4.471  -3.208  1.00 12.29           H  
ATOM    178 1HA  GLY A  13       1.385   4.956  -5.261  1.00 12.29           H  
ATOM    179 2HA  GLY A  13       2.910   4.530  -4.505  1.00 12.29           H  
ATOM    180  N   LEU A  14       0.886   2.065  -5.269  1.00 11.80           N  
ATOM    181  CA  LEU A  14       0.807   0.719  -5.820  1.00 11.80           C  
ATOM    182  C   LEU A  14       0.506   0.670  -7.299  1.00 11.80           C  
ATOM    183  O   LEU A  14      -0.516   0.150  -7.729  1.00 11.80           O  
ATOM    184  CB  LEU A  14      -0.306  -0.001  -5.079  1.00 11.80           C  
ATOM    185  CG  LEU A  14      -0.139  -0.162  -3.572  1.00 11.80           C  
ATOM    186  CD1 LEU A  14      -1.399  -0.810  -2.995  1.00 11.80           C  
ATOM    187  CD2 LEU A  14       1.073  -1.003  -3.299  1.00 11.80           C  
ATOM    188  H   LEU A  14       0.148   2.377  -4.663  1.00 11.80           H  
ATOM    189  HA  LEU A  14       1.762   0.220  -5.644  1.00 11.80           H  
ATOM    190 1HB  LEU A  14      -1.179   0.592  -5.217  1.00 11.80           H  
ATOM    191 2HB  LEU A  14      -0.464  -0.986  -5.521  1.00 11.80           H  
ATOM    192  HG  LEU A  14      -0.025   0.812  -3.105  1.00 11.80           H  
ATOM    193 1HD1 LEU A  14      -1.290  -0.929  -1.913  1.00 11.80           H  
ATOM    194 2HD1 LEU A  14      -2.260  -0.192  -3.199  1.00 11.80           H  
ATOM    195 3HD1 LEU A  14      -1.542  -1.789  -3.448  1.00 11.80           H  
ATOM    196 1HD2 LEU A  14       1.204  -1.124  -2.237  1.00 11.80           H  
ATOM    197 2HD2 LEU A  14       0.952  -1.981  -3.762  1.00 11.80           H  
ATOM    198 3HD2 LEU A  14       1.956  -0.510  -3.715  1.00 11.80           H  
ATOM    199  N   VAL A  15       1.418   1.203  -8.084  1.00 11.35           N  
ATOM    200  CA  VAL A  15       1.231   1.252  -9.510  1.00 11.35           C  
ATOM    201  C   VAL A  15       2.420   0.618 -10.240  1.00 11.35           C  
ATOM    202  O   VAL A  15       3.539   1.134 -10.158  1.00 11.35           O  
ATOM    203  CB  VAL A  15       1.084   2.713  -9.944  1.00 11.35           C  
ATOM    204  CG1 VAL A  15       0.891   2.781 -11.422  1.00 11.35           C  
ATOM    205  CG2 VAL A  15      -0.083   3.357  -9.191  1.00 11.35           C  
ATOM    206  H   VAL A  15       2.233   1.615  -7.636  1.00 11.35           H  
ATOM    207  HA  VAL A  15       0.301   0.747  -9.735  1.00 11.35           H  
ATOM    208  HB  VAL A  15       1.993   3.237  -9.716  1.00 11.35           H  
ATOM    209 1HG1 VAL A  15       0.806   3.819 -11.737  1.00 11.35           H  
ATOM    210 2HG1 VAL A  15       1.720   2.315 -11.924  1.00 11.35           H  
ATOM    211 3HG1 VAL A  15       0.014   2.264 -11.674  1.00 11.35           H  
ATOM    212 1HG2 VAL A  15      -0.183   4.392  -9.503  1.00 11.35           H  
ATOM    213 2HG2 VAL A  15      -0.992   2.816  -9.417  1.00 11.35           H  
ATOM    214 3HG2 VAL A  15       0.096   3.324  -8.119  1.00 11.35           H  
ATOM    215  N   PRO A  16       2.224  -0.443 -11.041  1.00 10.91           N  
ATOM    216  CA  PRO A  16       3.261  -1.161 -11.767  1.00 10.91           C  
ATOM    217  C   PRO A  16       3.679  -0.385 -13.011  1.00 10.91           C  
ATOM    218  O   PRO A  16       3.411  -0.794 -14.140  1.00 10.91           O  
ATOM    219  CB  PRO A  16       2.565  -2.478 -12.114  1.00 10.91           C  
ATOM    220  CG  PRO A  16       1.120  -2.091 -12.266  1.00 10.91           C  
ATOM    221  CD  PRO A  16       0.886  -1.007 -11.221  1.00 10.91           C  
ATOM    222  HA  PRO A  16       4.122  -1.327 -11.108  1.00 10.91           H  
ATOM    223 1HB  PRO A  16       3.001  -2.906 -13.030  1.00 10.91           H  
ATOM    224 2HB  PRO A  16       2.725  -3.217 -11.311  1.00 10.91           H  
ATOM    225 1HG  PRO A  16       0.933  -1.741 -13.286  1.00 10.91           H  
ATOM    226 2HG  PRO A  16       0.484  -2.966 -12.115  1.00 10.91           H  
ATOM    227 1HD  PRO A  16       0.211  -0.269 -11.635  1.00 10.91           H  
ATOM    228 2HD  PRO A  16       0.513  -1.442 -10.283  1.00 10.91           H  
ATOM    229  N   ARG A  17       4.302   0.761 -12.779  1.00 10.43           N  
ATOM    230  CA  ARG A  17       4.719   1.655 -13.850  1.00 10.43           C  
ATOM    231  C   ARG A  17       5.864   1.075 -14.665  1.00 10.43           C  
ATOM    232  O   ARG A  17       6.762   0.424 -14.116  1.00 10.43           O  
ATOM    233  CB  ARG A  17       5.130   3.016 -13.305  1.00 10.43           C  
ATOM    234  CG  ARG A  17       4.013   3.806 -12.652  1.00 10.43           C  
ATOM    235  CD  ARG A  17       4.414   5.186 -12.285  1.00 10.43           C  
ATOM    236  NE  ARG A  17       3.297   5.948 -11.720  1.00 10.43           N  
ATOM    237  CZ  ARG A  17       2.968   5.997 -10.410  1.00 10.43           C  
ATOM    238  NH1 ARG A  17       3.681   5.345  -9.519  1.00 10.43           N  
ATOM    239  NH2 ARG A  17       1.924   6.708 -10.023  1.00 10.43           N  
ATOM    240  H   ARG A  17       4.465   1.022 -11.807  1.00 10.43           H  
ATOM    241  HA  ARG A  17       3.864   1.798 -14.518  1.00 10.43           H  
ATOM    242 1HB  ARG A  17       5.911   2.881 -12.557  1.00 10.43           H  
ATOM    243 2HB  ARG A  17       5.550   3.623 -14.109  1.00 10.43           H  
ATOM    244 1HG  ARG A  17       3.151   3.850 -13.319  1.00 10.43           H  
ATOM    245 2HG  ARG A  17       3.742   3.300 -11.729  1.00 10.43           H  
ATOM    246 1HD  ARG A  17       5.208   5.141 -11.540  1.00 10.43           H  
ATOM    247 2HD  ARG A  17       4.775   5.711 -13.170  1.00 10.43           H  
ATOM    248  HE  ARG A  17       2.716   6.468 -12.364  1.00 10.43           H  
ATOM    249 1HH1 ARG A  17       4.478   4.795  -9.809  1.00 10.43           H  
ATOM    250 2HH1 ARG A  17       3.430   5.388  -8.543  1.00 10.43           H  
ATOM    251 1HH2 ARG A  17       1.375   7.213 -10.706  1.00 10.43           H  
ATOM    252 2HH2 ARG A  17       1.677   6.751  -9.046  1.00 10.43           H  
ATOM    253  N   GLY A  18       5.855   1.351 -15.964  1.00  9.81           N  
ATOM    254  CA  GLY A  18       6.891   0.911 -16.891  1.00  9.81           C  
ATOM    255  C   GLY A  18       6.327  -0.094 -17.890  1.00  9.81           C  
ATOM    256  O   GLY A  18       5.419  -0.859 -17.566  1.00  9.81           O  
ATOM    257  H   GLY A  18       5.080   1.884 -16.335  1.00  9.81           H  
ATOM    258 1HA  GLY A  18       7.301   1.770 -17.420  1.00  9.81           H  
ATOM    259 2HA  GLY A  18       7.710   0.454 -16.332  1.00  9.81           H  
ATOM    260  N   SER A  19       6.880  -0.099 -19.106  1.00  8.93           N  
ATOM    261  CA  SER A  19       6.406  -0.985 -20.169  1.00  8.93           C  
ATOM    262  C   SER A  19       4.881  -0.909 -20.334  1.00  8.93           C  
ATOM    263  O   SER A  19       4.271   0.140 -20.121  1.00  8.93           O  
ATOM    264  CB  SER A  19       6.839  -2.426 -19.849  1.00  8.93           C  
ATOM    265  OG  SER A  19       6.531  -3.295 -20.899  1.00  8.93           O  
ATOM    266  H   SER A  19       7.635   0.543 -19.303  1.00  8.93           H  
ATOM    267  HA  SER A  19       6.868  -0.677 -21.107  1.00  8.93           H  
ATOM    268 1HB  SER A  19       7.909  -2.450 -19.653  1.00  8.93           H  
ATOM    269 2HB  SER A  19       6.335  -2.766 -18.944  1.00  8.93           H  
ATOM    270  HG  SER A  19       7.136  -3.059 -21.622  1.00  8.93           H  
ATOM    271  N   HIS A  20       4.290  -2.018 -20.756  1.00  7.69           N  
ATOM    272  CA  HIS A  20       2.866  -2.210 -20.875  1.00  7.69           C  
ATOM    273  C   HIS A  20       2.595  -3.624 -20.415  1.00  7.69           C  
ATOM    274  O   HIS A  20       1.466  -3.981 -20.073  1.00  7.69           O  
ATOM    275  CB  HIS A  20       2.383  -1.938 -22.304  1.00  7.69           C  
ATOM    276  CG  HIS A  20       3.073  -2.741 -23.374  1.00  7.69           C  
ATOM    277  ND1 HIS A  20       2.757  -4.050 -23.651  1.00  7.69           N  
ATOM    278  CD2 HIS A  20       4.054  -2.393 -24.242  1.00  7.69           C  
ATOM    279  CE1 HIS A  20       3.516  -4.476 -24.649  1.00  7.69           C  
ATOM    280  NE2 HIS A  20       4.312  -3.487 -25.028  1.00  7.69           N  
ATOM    281  H   HIS A  20       4.873  -2.808 -20.961  1.00  7.69           H  
ATOM    282  HA  HIS A  20       2.336  -1.532 -20.206  1.00  7.69           H  
ATOM    283 1HB  HIS A  20       1.315  -2.149 -22.365  1.00  7.69           H  
ATOM    284 2HB  HIS A  20       2.519  -0.882 -22.532  1.00  7.69           H  
ATOM    285  HD1 HIS A  20       2.414  -4.711 -22.951  1.00  7.69           H  
ATOM    286  HD2 HIS A  20       4.607  -1.467 -24.399  1.00  7.69           H  
ATOM    287  HE1 HIS A  20       3.413  -5.496 -25.014  1.00  7.69           H  
ATOM    288  N   MET A  21       3.687  -4.402 -20.372  1.00  6.13           N  
ATOM    289  CA  MET A  21       3.687  -5.827 -20.041  1.00  6.13           C  
ATOM    290  C   MET A  21       2.631  -6.587 -20.854  1.00  6.13           C  
ATOM    291  O   MET A  21       2.102  -6.085 -21.853  1.00  6.13           O  
ATOM    292  CB  MET A  21       3.350  -5.975 -18.551  1.00  6.13           C  
ATOM    293  CG  MET A  21       4.327  -5.306 -17.592  1.00  6.13           C  
ATOM    294  SD  MET A  21       3.882  -5.608 -15.858  1.00  6.13           S  
ATOM    295  CE  MET A  21       2.375  -4.621 -15.643  1.00  6.13           C  
ATOM    296  H   MET A  21       4.583  -3.977 -20.618  1.00  6.13           H  
ATOM    297  HA  MET A  21       4.669  -6.245 -20.262  1.00  6.13           H  
ATOM    298 1HB  MET A  21       2.346  -5.590 -18.352  1.00  6.13           H  
ATOM    299 2HB  MET A  21       3.332  -7.025 -18.280  1.00  6.13           H  
ATOM    300 1HG  MET A  21       5.334  -5.681 -17.768  1.00  6.13           H  
ATOM    301 2HG  MET A  21       4.331  -4.224 -17.765  1.00  6.13           H  
ATOM    302 1HE  MET A  21       2.005  -4.744 -14.619  1.00  6.13           H  
ATOM    303 2HE  MET A  21       2.596  -3.567 -15.828  1.00  6.13           H  
ATOM    304 3HE  MET A  21       1.608  -4.965 -16.343  1.00  6.13           H  
ATOM    305  N   ALA A  22       2.313  -7.812 -20.436  1.00  4.50           N  
ATOM    306  CA  ALA A  22       1.129  -8.462 -20.975  1.00  4.50           C  
ATOM    307  C   ALA A  22      -0.004  -7.709 -20.325  1.00  4.50           C  
ATOM    308  O   ALA A  22       0.178  -7.281 -19.193  1.00  4.50           O  
ATOM    309  CB  ALA A  22       1.089  -9.946 -20.654  1.00  4.50           C  
ATOM    310  H   ALA A  22       2.824  -8.246 -19.682  1.00  4.50           H  
ATOM    311  HA  ALA A  22       1.088  -8.310 -22.053  1.00  4.50           H  
ATOM    312 1HB  ALA A  22       0.168 -10.376 -21.042  1.00  4.50           H  
ATOM    313 2HB  ALA A  22       1.944 -10.440 -21.116  1.00  4.50           H  
ATOM    314 3HB  ALA A  22       1.127 -10.085 -19.573  1.00  4.50           H  
ATOM    315  N   SER A  23      -1.169  -7.560 -20.949  1.00  3.11           N  
ATOM    316  CA  SER A  23      -2.180  -6.813 -20.209  1.00  3.11           C  
ATOM    317  C   SER A  23      -3.509  -7.537 -20.005  1.00  3.11           C  
ATOM    318  O   SER A  23      -4.422  -7.402 -20.821  1.00  3.11           O  
ATOM    319  CB  SER A  23      -2.447  -5.503 -20.928  1.00  3.11           C  
ATOM    320  OG  SER A  23      -3.438  -4.764 -20.268  1.00  3.11           O  
ATOM    321  H   SER A  23      -1.331  -7.911 -21.882  1.00  3.11           H  
ATOM    322  HA  SER A  23      -1.768  -6.535 -19.253  1.00  3.11           H  
ATOM    323 1HB  SER A  23      -1.520  -4.921 -20.967  1.00  3.11           H  
ATOM    324 2HB  SER A  23      -2.757  -5.698 -21.952  1.00  3.11           H  
ATOM    325  HG  SER A  23      -3.156  -4.725 -19.348  1.00  3.11           H  
ATOM    326  N   PRO A  24      -3.708  -8.216 -18.854  1.00  2.09           N  
ATOM    327  CA  PRO A  24      -4.919  -8.927 -18.481  1.00  2.09           C  
ATOM    328  C   PRO A  24      -5.906  -7.917 -17.922  1.00  2.09           C  
ATOM    329  O   PRO A  24      -6.273  -7.984 -16.753  1.00  2.09           O  
ATOM    330  CB  PRO A  24      -4.416  -9.910 -17.425  1.00  2.09           C  
ATOM    331  CG  PRO A  24      -3.296  -9.156 -16.742  1.00  2.09           C  
ATOM    332  CD  PRO A  24      -2.636  -8.325 -17.845  1.00  2.09           C  
ATOM    333  HA  PRO A  24      -5.335  -9.442 -19.362  1.00  2.09           H  
ATOM    334 1HB  PRO A  24      -5.242 -10.162 -16.741  1.00  2.09           H  
ATOM    335 2HB  PRO A  24      -4.091 -10.846 -17.900  1.00  2.09           H  
ATOM    336 1HG  PRO A  24      -3.713  -8.541 -15.937  1.00  2.09           H  
ATOM    337 2HG  PRO A  24      -2.583  -9.846 -16.273  1.00  2.09           H  
ATOM    338 1HD  PRO A  24      -2.397  -7.341 -17.416  1.00  2.09           H  
ATOM    339 2HD  PRO A  24      -1.749  -8.832 -18.251  1.00  2.09           H  
ATOM    340  N   GLY A  25      -6.255  -6.941 -18.753  1.00  1.43           N  
ATOM    341  CA  GLY A  25      -7.133  -5.841 -18.381  1.00  1.43           C  
ATOM    342  C   GLY A  25      -6.354  -4.821 -17.557  1.00  1.43           C  
ATOM    343  O   GLY A  25      -5.277  -5.122 -17.031  1.00  1.43           O  
ATOM    344  H   GLY A  25      -5.886  -6.979 -19.702  1.00  1.43           H  
ATOM    345 1HA  GLY A  25      -7.541  -5.363 -19.273  1.00  1.43           H  
ATOM    346 2HA  GLY A  25      -7.978  -6.221 -17.804  1.00  1.43           H  
ATOM    347  N   LYS A  26      -6.913  -3.626 -17.411  1.00  1.04           N  
ATOM    348  CA  LYS A  26      -6.317  -2.616 -16.541  1.00  1.04           C  
ATOM    349  C   LYS A  26      -7.169  -2.474 -15.286  1.00  1.04           C  
ATOM    350  O   LYS A  26      -8.401  -2.531 -15.365  1.00  1.04           O  
ATOM    351  CB  LYS A  26      -6.251  -1.255 -17.239  1.00  1.04           C  
ATOM    352  CG  LYS A  26      -5.409  -1.208 -18.500  1.00  1.04           C  
ATOM    353  CD  LYS A  26      -5.334   0.211 -19.066  1.00  1.04           C  
ATOM    354  CE  LYS A  26      -6.672   0.647 -19.658  1.00  1.04           C  
ATOM    355  NZ  LYS A  26      -7.032  -0.119 -20.874  1.00  1.04           N  
ATOM    356  H   LYS A  26      -7.753  -3.401 -17.952  1.00  1.04           H  
ATOM    357  HA  LYS A  26      -5.319  -2.936 -16.250  1.00  1.04           H  
ATOM    358 1HB  LYS A  26      -7.261  -0.949 -17.517  1.00  1.04           H  
ATOM    359 2HB  LYS A  26      -5.865  -0.513 -16.541  1.00  1.04           H  
ATOM    360 1HG  LYS A  26      -4.410  -1.558 -18.296  1.00  1.04           H  
ATOM    361 2HG  LYS A  26      -5.863  -1.861 -19.245  1.00  1.04           H  
ATOM    362 1HD  LYS A  26      -5.055   0.906 -18.268  1.00  1.04           H  
ATOM    363 2HD  LYS A  26      -4.572   0.250 -19.840  1.00  1.04           H  
ATOM    364 1HE  LYS A  26      -7.451   0.487 -18.913  1.00  1.04           H  
ATOM    365 2HE  LYS A  26      -6.632   1.705 -19.901  1.00  1.04           H  
ATOM    366 1HZ  LYS A  26      -7.964   0.172 -21.202  1.00  1.04           H  
ATOM    367 2HZ  LYS A  26      -6.359  -0.005 -21.600  1.00  1.04           H  
ATOM    368 3HZ  LYS A  26      -7.118  -1.113 -20.632  1.00  1.04           H  
ATOM    369  N   PHE A  27      -6.536  -2.231 -14.146  1.00  0.82           N  
ATOM    370  CA  PHE A  27      -7.289  -2.005 -12.920  1.00  0.82           C  
ATOM    371  C   PHE A  27      -6.998  -0.655 -12.302  1.00  0.82           C  
ATOM    372  O   PHE A  27      -5.898  -0.404 -11.798  1.00  0.82           O  
ATOM    373  CB  PHE A  27      -6.974  -3.104 -11.918  1.00  0.82           C  
ATOM    374  CG  PHE A  27      -7.724  -3.014 -10.637  1.00  0.82           C  
ATOM    375  CD1 PHE A  27      -9.089  -3.138 -10.588  1.00  0.82           C  
ATOM    376  CD2 PHE A  27      -7.058  -2.830  -9.481  1.00  0.82           C  
ATOM    377  CE1 PHE A  27      -9.783  -3.064  -9.407  1.00  0.82           C  
ATOM    378  CE2 PHE A  27      -7.729  -2.770  -8.280  1.00  0.82           C  
ATOM    379  CZ  PHE A  27      -9.104  -2.889  -8.245  1.00  0.82           C  
ATOM    380  H   PHE A  27      -5.517  -2.250 -14.130  1.00  0.82           H  
ATOM    381  HA  PHE A  27      -8.356  -2.037 -13.150  1.00  0.82           H  
ATOM    382 1HB  PHE A  27      -7.174  -4.050 -12.370  1.00  0.82           H  
ATOM    383 2HB  PHE A  27      -5.911  -3.079 -11.687  1.00  0.82           H  
ATOM    384  HD1 PHE A  27      -9.606  -3.296 -11.479  1.00  0.82           H  
ATOM    385  HD2 PHE A  27      -5.984  -2.749  -9.524  1.00  0.82           H  
ATOM    386  HE1 PHE A  27     -10.874  -3.161  -9.406  1.00  0.82           H  
ATOM    387  HE2 PHE A  27      -7.170  -2.629  -7.355  1.00  0.82           H  
ATOM    388  HZ  PHE A  27      -9.640  -2.841  -7.298  1.00  0.82           H  
ATOM    389  N   TYR A  28      -8.003   0.201 -12.295  1.00  0.70           N  
ATOM    390  CA  TYR A  28      -7.802   1.502 -11.723  1.00  0.70           C  
ATOM    391  C   TYR A  28      -8.396   1.647 -10.342  1.00  0.70           C  
ATOM    392  O   TYR A  28      -9.536   1.248 -10.096  1.00  0.70           O  
ATOM    393  CB  TYR A  28      -8.436   2.577 -12.586  1.00  0.70           C  
ATOM    394  CG  TYR A  28      -7.792   2.846 -13.887  1.00  0.70           C  
ATOM    395  CD1 TYR A  28      -8.119   2.096 -15.006  1.00  0.70           C  
ATOM    396  CD2 TYR A  28      -6.902   3.893 -13.981  1.00  0.70           C  
ATOM    397  CE1 TYR A  28      -7.538   2.397 -16.213  1.00  0.70           C  
ATOM    398  CE2 TYR A  28      -6.324   4.195 -15.183  1.00  0.70           C  
ATOM    399  CZ  TYR A  28      -6.631   3.457 -16.298  1.00  0.70           C  
ATOM    400  OH  TYR A  28      -6.042   3.773 -17.499  1.00  0.70           O  
ATOM    401  H   TYR A  28      -8.897  -0.037 -12.726  1.00  0.70           H  
ATOM    402  HA  TYR A  28      -6.742   1.675 -11.667  1.00  0.70           H  
ATOM    403 1HB  TYR A  28      -9.471   2.322 -12.777  1.00  0.70           H  
ATOM    404 2HB  TYR A  28      -8.429   3.505 -12.019  1.00  0.70           H  
ATOM    405  HD1 TYR A  28      -8.835   1.275 -14.930  1.00  0.70           H  
ATOM    406  HD2 TYR A  28      -6.659   4.484 -13.094  1.00  0.70           H  
ATOM    407  HE1 TYR A  28      -7.792   1.815 -17.089  1.00  0.70           H  
ATOM    408  HE2 TYR A  28      -5.616   5.024 -15.255  1.00  0.70           H  
ATOM    409  HH  TYR A  28      -5.442   4.522 -17.372  1.00  0.70           H  
ATOM    410  N   GLY A  29      -7.650   2.296  -9.469  1.00  0.66           N  
ATOM    411  CA  GLY A  29      -8.187   2.675  -8.181  1.00  0.66           C  
ATOM    412  C   GLY A  29      -8.707   4.044  -8.373  1.00  0.66           C  
ATOM    413  O   GLY A  29      -7.977   4.892  -8.879  1.00  0.66           O  
ATOM    414  H   GLY A  29      -6.707   2.563  -9.742  1.00  0.66           H  
ATOM    415 1HA  GLY A  29      -8.976   2.001  -7.860  1.00  0.66           H  
ATOM    416 2HA  GLY A  29      -7.400   2.709  -7.439  1.00  0.66           H  
ATOM    417  N   VAL A  30      -9.948   4.303  -8.033  1.00  0.66           N  
ATOM    418  CA  VAL A  30     -10.378   5.646  -8.275  1.00  0.66           C  
ATOM    419  C   VAL A  30     -11.092   6.208  -7.055  1.00  0.66           C  
ATOM    420  O   VAL A  30     -12.145   5.706  -6.637  1.00  0.66           O  
ATOM    421  CB  VAL A  30     -11.273   5.696  -9.509  1.00  0.66           C  
ATOM    422  CG1 VAL A  30     -11.616   7.075  -9.746  1.00  0.66           C  
ATOM    423  CG2 VAL A  30     -10.615   5.109 -10.727  1.00  0.66           C  
ATOM    424  H   VAL A  30     -10.578   3.614  -7.632  1.00  0.66           H  
ATOM    425  HA  VAL A  30      -9.517   6.272  -8.468  1.00  0.66           H  
ATOM    426  HB  VAL A  30     -12.165   5.141  -9.309  1.00  0.66           H  
ATOM    427 1HG1 VAL A  30     -12.249   7.154 -10.616  1.00  0.66           H  
ATOM    428 2HG1 VAL A  30     -12.120   7.487  -8.873  1.00  0.66           H  
ATOM    429 3HG1 VAL A  30     -10.693   7.621  -9.925  1.00  0.66           H  
ATOM    430 1HG2 VAL A  30     -11.316   5.192 -11.550  1.00  0.66           H  
ATOM    431 2HG2 VAL A  30      -9.703   5.665 -10.959  1.00  0.66           H  
ATOM    432 3HG2 VAL A  30     -10.378   4.064 -10.562  1.00  0.66           H  
ATOM    433  N   GLY A  31     -10.510   7.236  -6.471  1.00  0.68           N  
ATOM    434  CA  GLY A  31     -11.133   7.844  -5.334  1.00  0.68           C  
ATOM    435  C   GLY A  31     -12.185   8.745  -5.918  1.00  0.68           C  
ATOM    436  O   GLY A  31     -11.954   9.349  -6.968  1.00  0.68           O  
ATOM    437  H   GLY A  31      -9.655   7.618  -6.851  1.00  0.68           H  
ATOM    438 1HA  GLY A  31     -11.576   7.090  -4.690  1.00  0.68           H  
ATOM    439 2HA  GLY A  31     -10.408   8.391  -4.759  1.00  0.68           H  
ATOM    440  N   ILE A  32     -13.299   8.881  -5.247  1.00  0.72           N  
ATOM    441  CA  ILE A  32     -14.347   9.714  -5.786  1.00  0.72           C  
ATOM    442  C   ILE A  32     -14.615  10.971  -4.987  1.00  0.72           C  
ATOM    443  O   ILE A  32     -15.551  11.707  -5.288  1.00  0.72           O  
ATOM    444  CB  ILE A  32     -15.636   8.931  -5.863  1.00  0.72           C  
ATOM    445  CG1 ILE A  32     -15.989   8.590  -4.526  1.00  0.72           C  
ATOM    446  CG2 ILE A  32     -15.463   7.693  -6.681  1.00  0.72           C  
ATOM    447  CD1 ILE A  32     -17.227   8.062  -4.373  1.00  0.72           C  
ATOM    448  H   ILE A  32     -13.426   8.345  -4.391  1.00  0.72           H  
ATOM    449  HA  ILE A  32     -14.045  10.009  -6.766  1.00  0.72           H  
ATOM    450  HB  ILE A  32     -16.402   9.541  -6.284  1.00  0.72           H  
ATOM    451 1HG1 ILE A  32     -15.300   7.890  -4.201  1.00  0.72           H  
ATOM    452 2HG1 ILE A  32     -15.920   9.455  -3.916  1.00  0.72           H  
ATOM    453 1HG2 ILE A  32     -16.397   7.141  -6.713  1.00  0.72           H  
ATOM    454 2HG2 ILE A  32     -15.184   7.990  -7.651  1.00  0.72           H  
ATOM    455 3HG2 ILE A  32     -14.681   7.063  -6.248  1.00  0.72           H  
ATOM    456 1HD1 ILE A  32     -17.400   7.805  -3.328  1.00  0.72           H  
ATOM    457 2HD1 ILE A  32     -17.950   8.780  -4.689  1.00  0.72           H  
ATOM    458 3HD1 ILE A  32     -17.254   7.188  -4.994  1.00  0.72           H  
ATOM    459  N   GLY A  33     -13.845  11.200  -3.934  1.00  0.76           N  
ATOM    460  CA  GLY A  33     -14.122  12.373  -3.123  1.00  0.76           C  
ATOM    461  C   GLY A  33     -15.241  12.076  -2.118  1.00  0.76           C  
ATOM    462  O   GLY A  33     -15.843  11.005  -2.169  1.00  0.76           O  
ATOM    463  H   GLY A  33     -13.051  10.588  -3.719  1.00  0.76           H  
ATOM    464 1HA  GLY A  33     -13.223  12.707  -2.646  1.00  0.76           H  
ATOM    465 2HA  GLY A  33     -14.438  13.168  -3.785  1.00  0.76           H  
ATOM    466  N   PRO A  34     -15.490  12.929  -1.127  1.00  0.80           N  
ATOM    467  CA  PRO A  34     -16.559  12.827  -0.172  1.00  0.80           C  
ATOM    468  C   PRO A  34     -17.862  13.223  -0.788  1.00  0.80           C  
ATOM    469  O   PRO A  34     -18.257  14.373  -0.660  1.00  0.80           O  
ATOM    470  CB  PRO A  34     -16.150  13.801   0.916  1.00  0.80           C  
ATOM    471  CG  PRO A  34     -15.362  14.828   0.190  1.00  0.80           C  
ATOM    472  CD  PRO A  34     -14.597  14.039  -0.837  1.00  0.80           C  
ATOM    473  HA  PRO A  34     -16.615  11.804   0.216  1.00  0.80           H  
ATOM    474 1HB  PRO A  34     -17.050  14.213   1.398  1.00  0.80           H  
ATOM    475 2HB  PRO A  34     -15.580  13.285   1.680  1.00  0.80           H  
ATOM    476 1HG  PRO A  34     -16.015  15.592  -0.248  1.00  0.80           H  
ATOM    477 2HG  PRO A  34     -14.704  15.330   0.880  1.00  0.80           H  
ATOM    478 1HD  PRO A  34     -14.353  14.622  -1.682  1.00  0.80           H  
ATOM    479 2HD  PRO A  34     -13.732  13.663  -0.330  1.00  0.80           H  
ATOM    480  N   GLY A  35     -18.492  12.331  -1.533  1.00  0.84           N  
ATOM    481  CA  GLY A  35     -19.764  12.725  -2.137  1.00  0.84           C  
ATOM    482  C   GLY A  35     -19.650  13.340  -3.530  1.00  0.84           C  
ATOM    483  O   GLY A  35     -18.826  12.925  -4.338  1.00  0.84           O  
ATOM    484  H   GLY A  35     -18.069  11.413  -1.669  1.00  0.84           H  
ATOM    485 1HA  GLY A  35     -20.412  11.851  -2.189  1.00  0.84           H  
ATOM    486 2HA  GLY A  35     -20.266  13.428  -1.474  1.00  0.84           H  
ATOM    487  N   ASN A  36     -20.580  14.248  -3.831  1.00  0.85           N  
ATOM    488  CA  ASN A  36     -20.820  14.846  -5.141  1.00  0.85           C  
ATOM    489  C   ASN A  36     -19.586  14.925  -6.050  1.00  0.85           C  
ATOM    490  O   ASN A  36     -18.543  15.419  -5.617  1.00  0.85           O  
ATOM    491  CB  ASN A  36     -21.355  16.262  -4.934  1.00  0.85           C  
ATOM    492  CG  ASN A  36     -21.812  16.960  -6.199  1.00  0.85           C  
ATOM    493  OD1 ASN A  36     -21.019  17.325  -7.084  1.00  0.85           O  
ATOM    494  ND2 ASN A  36     -23.107  17.153  -6.304  1.00  0.85           N  
ATOM    495  H   ASN A  36     -21.199  14.558  -3.082  1.00  0.85           H  
ATOM    496  HA  ASN A  36     -21.597  14.257  -5.604  1.00  0.85           H  
ATOM    497 1HB  ASN A  36     -22.201  16.222  -4.250  1.00  0.85           H  
ATOM    498 2HB  ASN A  36     -20.589  16.867  -4.451  1.00  0.85           H  
ATOM    499 1HD2 ASN A  36     -23.484  17.607  -7.112  1.00  0.85           H  
ATOM    500 2HD2 ASN A  36     -23.718  16.846  -5.572  1.00  0.85           H  
ATOM    501  N   PRO A  37     -19.708  14.578  -7.360  1.00  0.85           N  
ATOM    502  CA  PRO A  37     -18.663  14.616  -8.374  1.00  0.85           C  
ATOM    503  C   PRO A  37     -17.778  15.865  -8.333  1.00  0.85           C  
ATOM    504  O   PRO A  37     -16.671  15.832  -8.845  1.00  0.85           O  
ATOM    505  CB  PRO A  37     -19.451  14.511  -9.677  1.00  0.85           C  
ATOM    506  CG  PRO A  37     -20.654  13.691  -9.320  1.00  0.85           C  
ATOM    507  CD  PRO A  37     -21.015  14.083  -7.909  1.00  0.85           C  
ATOM    508  HA  PRO A  37     -18.044  13.714  -8.246  1.00  0.85           H  
ATOM    509 1HB  PRO A  37     -19.712  15.516 -10.043  1.00  0.85           H  
ATOM    510 2HB  PRO A  37     -18.834  14.033 -10.453  1.00  0.85           H  
ATOM    511 1HG  PRO A  37     -21.460  13.903 -10.040  1.00  0.85           H  
ATOM    512 2HG  PRO A  37     -20.422  12.614  -9.417  1.00  0.85           H  
ATOM    513 1HD  PRO A  37     -21.779  14.860  -7.935  1.00  0.85           H  
ATOM    514 2HD  PRO A  37     -21.350  13.168  -7.400  1.00  0.85           H  
ATOM    515  N   GLU A  38     -18.223  16.984  -7.767  1.00  0.83           N  
ATOM    516  CA  GLU A  38     -17.351  18.159  -7.700  1.00  0.83           C  
ATOM    517  C   GLU A  38     -15.999  17.839  -6.986  1.00  0.83           C  
ATOM    518  O   GLU A  38     -15.021  18.570  -7.147  1.00  0.83           O  
ATOM    519  CB  GLU A  38     -18.067  19.314  -6.986  1.00  0.83           C  
ATOM    520  CG  GLU A  38     -18.324  19.095  -5.497  1.00  0.83           C  
ATOM    521  CD  GLU A  38     -19.124  20.217  -4.850  1.00  0.83           C  
ATOM    522  OE1 GLU A  38     -19.367  21.204  -5.506  1.00  0.83           O  
ATOM    523  OE2 GLU A  38     -19.500  20.080  -3.704  1.00  0.83           O  
ATOM    524  H   GLU A  38     -19.156  17.031  -7.365  1.00  0.83           H  
ATOM    525  HA  GLU A  38     -17.123  18.471  -8.718  1.00  0.83           H  
ATOM    526 1HB  GLU A  38     -17.485  20.227  -7.095  1.00  0.83           H  
ATOM    527 2HB  GLU A  38     -19.034  19.482  -7.459  1.00  0.83           H  
ATOM    528 1HG  GLU A  38     -18.844  18.154  -5.365  1.00  0.83           H  
ATOM    529 2HG  GLU A  38     -17.362  19.016  -4.996  1.00  0.83           H  
ATOM    530  N   TYR A  39     -15.958  16.734  -6.208  1.00  0.81           N  
ATOM    531  CA  TYR A  39     -14.769  16.281  -5.484  1.00  0.81           C  
ATOM    532  C   TYR A  39     -14.062  15.092  -6.178  1.00  0.81           C  
ATOM    533  O   TYR A  39     -13.123  14.481  -5.634  1.00  0.81           O  
ATOM    534  CB  TYR A  39     -15.162  15.830  -4.095  1.00  0.81           C  
ATOM    535  CG  TYR A  39     -15.755  16.865  -3.223  1.00  0.81           C  
ATOM    536  CD1 TYR A  39     -17.107  16.820  -2.934  1.00  0.81           C  
ATOM    537  CD2 TYR A  39     -14.967  17.873  -2.718  1.00  0.81           C  
ATOM    538  CE1 TYR A  39     -17.665  17.788  -2.141  1.00  0.81           C  
ATOM    539  CE2 TYR A  39     -15.523  18.843  -1.923  1.00  0.81           C  
ATOM    540  CZ  TYR A  39     -16.870  18.807  -1.634  1.00  0.81           C  
ATOM    541  OH  TYR A  39     -17.438  19.788  -0.849  1.00  0.81           O  
ATOM    542  H   TYR A  39     -16.821  16.194  -6.111  1.00  0.81           H  
ATOM    543  HA  TYR A  39     -14.061  17.108  -5.425  1.00  0.81           H  
ATOM    544 1HB  TYR A  39     -15.887  15.011  -4.178  1.00  0.81           H  
ATOM    545 2HB  TYR A  39     -14.305  15.453  -3.634  1.00  0.81           H  
ATOM    546  HD1 TYR A  39     -17.732  16.019  -3.339  1.00  0.81           H  
ATOM    547  HD2 TYR A  39     -13.911  17.904  -2.955  1.00  0.81           H  
ATOM    548  HE1 TYR A  39     -18.723  17.762  -1.920  1.00  0.81           H  
ATOM    549  HE2 TYR A  39     -14.900  19.644  -1.527  1.00  0.81           H  
ATOM    550  HH  TYR A  39     -18.400  19.748  -0.944  1.00  0.81           H  
ATOM    551  N   LEU A  40     -14.529  14.780  -7.382  1.00  0.78           N  
ATOM    552  CA  LEU A  40     -14.034  13.714  -8.243  1.00  0.78           C  
ATOM    553  C   LEU A  40     -13.096  14.384  -9.246  1.00  0.78           C  
ATOM    554  O   LEU A  40     -13.499  15.313  -9.946  1.00  0.78           O  
ATOM    555  CB  LEU A  40     -15.245  13.035  -8.930  1.00  0.78           C  
ATOM    556  CG  LEU A  40     -15.017  11.929  -9.907  1.00  0.78           C  
ATOM    557  CD1 LEU A  40     -14.465  10.809  -9.262  1.00  0.78           C  
ATOM    558  CD2 LEU A  40     -16.341  11.517 -10.508  1.00  0.78           C  
ATOM    559  H   LEU A  40     -15.293  15.330  -7.759  1.00  0.78           H  
ATOM    560  HA  LEU A  40     -13.482  12.984  -7.651  1.00  0.78           H  
ATOM    561 1HB  LEU A  40     -15.905  12.653  -8.148  1.00  0.78           H  
ATOM    562 2HB  LEU A  40     -15.771  13.780  -9.487  1.00  0.78           H  
ATOM    563  HG  LEU A  40     -14.321  12.267 -10.663  1.00  0.78           H  
ATOM    564 1HD1 LEU A  40     -14.308  10.050 -10.000  1.00  0.78           H  
ATOM    565 2HD1 LEU A  40     -13.522  11.076  -8.789  1.00  0.78           H  
ATOM    566 3HD1 LEU A  40     -15.177  10.475  -8.526  1.00  0.78           H  
ATOM    567 1HD2 LEU A  40     -16.172  10.714 -11.222  1.00  0.78           H  
ATOM    568 2HD2 LEU A  40     -17.011  11.169  -9.718  1.00  0.78           H  
ATOM    569 3HD2 LEU A  40     -16.794  12.366 -11.005  1.00  0.78           H  
ATOM    570  N   THR A  41     -11.842  13.955  -9.315  1.00  0.76           N  
ATOM    571  CA  THR A  41     -10.917  14.661 -10.194  1.00  0.76           C  
ATOM    572  C   THR A  41     -11.264  14.368 -11.632  1.00  0.76           C  
ATOM    573  O   THR A  41     -11.835  13.320 -11.912  1.00  0.76           O  
ATOM    574  CB  THR A  41      -9.472  14.201  -9.923  1.00  0.76           C  
ATOM    575  OG1 THR A  41      -9.332  12.794 -10.231  1.00  0.76           O  
ATOM    576  CG2 THR A  41      -9.161  14.396  -8.448  1.00  0.76           C  
ATOM    577  H   THR A  41     -11.529  13.181  -8.745  1.00  0.76           H  
ATOM    578  HA  THR A  41     -11.002  15.735 -10.019  1.00  0.76           H  
ATOM    579  HB  THR A  41      -8.774  14.778 -10.526  1.00  0.76           H  
ATOM    580  HG1 THR A  41      -8.526  12.458  -9.800  1.00  0.76           H  
ATOM    581 1HG2 THR A  41      -8.141  14.063  -8.238  1.00  0.76           H  
ATOM    582 2HG2 THR A  41      -9.261  15.449  -8.189  1.00  0.76           H  
ATOM    583 3HG2 THR A  41      -9.858  13.811  -7.857  1.00  0.76           H  
ATOM    584  N   LEU A  42     -10.824  15.208 -12.567  1.00  0.74           N  
ATOM    585  CA  LEU A  42     -11.104  14.925 -13.972  1.00  0.74           C  
ATOM    586  C   LEU A  42     -10.558  13.584 -14.396  1.00  0.74           C  
ATOM    587  O   LEU A  42     -11.177  12.866 -15.179  1.00  0.74           O  
ATOM    588  CB  LEU A  42     -10.553  16.004 -14.894  1.00  0.74           C  
ATOM    589  CG  LEU A  42     -10.829  15.741 -16.377  1.00  0.74           C  
ATOM    590  CD1 LEU A  42     -12.343  15.655 -16.605  1.00  0.74           C  
ATOM    591  CD2 LEU A  42     -10.213  16.854 -17.206  1.00  0.74           C  
ATOM    592  H   LEU A  42     -10.339  16.054 -12.302  1.00  0.74           H  
ATOM    593  HA  LEU A  42     -12.186  14.900 -14.097  1.00  0.74           H  
ATOM    594 1HB  LEU A  42     -10.998  16.961 -14.630  1.00  0.74           H  
ATOM    595 2HB  LEU A  42      -9.474  16.069 -14.760  1.00  0.74           H  
ATOM    596  HG  LEU A  42     -10.388  14.788 -16.664  1.00  0.74           H  
ATOM    597 1HD1 LEU A  42     -12.543  15.455 -17.658  1.00  0.74           H  
ATOM    598 2HD1 LEU A  42     -12.753  14.851 -16.005  1.00  0.74           H  
ATOM    599 3HD1 LEU A  42     -12.810  16.595 -16.319  1.00  0.74           H  
ATOM    600 1HD2 LEU A  42     -10.403  16.667 -18.263  1.00  0.74           H  
ATOM    601 2HD2 LEU A  42     -10.656  17.809 -16.921  1.00  0.74           H  
ATOM    602 3HD2 LEU A  42      -9.138  16.885 -17.030  1.00  0.74           H  
ATOM    603  N   LYS A  43      -9.364  13.250 -13.927  1.00  0.74           N  
ATOM    604  CA  LYS A  43      -8.808  11.971 -14.296  1.00  0.74           C  
ATOM    605  C   LYS A  43      -9.754  10.880 -13.797  1.00  0.74           C  
ATOM    606  O   LYS A  43     -10.102   9.970 -14.537  1.00  0.74           O  
ATOM    607  CB  LYS A  43      -7.402  11.815 -13.736  1.00  0.74           C  
ATOM    608  CG  LYS A  43      -6.693  10.559 -14.172  1.00  0.74           C  
ATOM    609  CD  LYS A  43      -5.272  10.536 -13.642  1.00  0.74           C  
ATOM    610  CE  LYS A  43      -4.521   9.304 -14.105  1.00  0.74           C  
ATOM    611  NZ  LYS A  43      -3.160   9.252 -13.527  1.00  0.74           N  
ATOM    612  H   LYS A  43      -8.875  13.868 -13.296  1.00  0.74           H  
ATOM    613  HA  LYS A  43      -8.759  11.907 -15.384  1.00  0.74           H  
ATOM    614 1HB  LYS A  43      -6.794  12.666 -14.037  1.00  0.74           H  
ATOM    615 2HB  LYS A  43      -7.446  11.815 -12.648  1.00  0.74           H  
ATOM    616 1HG  LYS A  43      -7.237   9.694 -13.803  1.00  0.74           H  
ATOM    617 2HG  LYS A  43      -6.671  10.513 -15.259  1.00  0.74           H  
ATOM    618 1HD  LYS A  43      -4.742  11.422 -13.991  1.00  0.74           H  
ATOM    619 2HD  LYS A  43      -5.287  10.551 -12.555  1.00  0.74           H  
ATOM    620 1HE  LYS A  43      -5.062   8.414 -13.811  1.00  0.74           H  
ATOM    621 2HE  LYS A  43      -4.438   9.314 -15.190  1.00  0.74           H  
ATOM    622 1HZ  LYS A  43      -2.714   8.401 -13.864  1.00  0.74           H  
ATOM    623 2HZ  LYS A  43      -2.626  10.055 -13.812  1.00  0.74           H  
ATOM    624 3HZ  LYS A  43      -3.216   9.220 -12.524  1.00  0.74           H  
ATOM    625  N   ALA A  44     -10.223  11.013 -12.540  1.00  0.74           N  
ATOM    626  CA  ALA A  44     -11.120  10.005 -11.972  1.00  0.74           C  
ATOM    627  C   ALA A  44     -12.420   9.920 -12.772  1.00  0.74           C  
ATOM    628  O   ALA A  44     -12.949   8.817 -13.011  1.00  0.74           O  
ATOM    629  CB  ALA A  44     -11.409  10.364 -10.532  1.00  0.74           C  
ATOM    630  H   ALA A  44      -9.937  11.787 -11.951  1.00  0.74           H  
ATOM    631  HA  ALA A  44     -10.630   9.044 -11.998  1.00  0.74           H  
ATOM    632 1HB  ALA A  44     -12.052   9.641 -10.095  1.00  0.74           H  
ATOM    633 2HB  ALA A  44     -10.486  10.405  -9.965  1.00  0.74           H  
ATOM    634 3HB  ALA A  44     -11.885  11.326 -10.498  1.00  0.74           H  
ATOM    635  N   VAL A  45     -12.906  11.048 -13.265  1.00  0.74           N  
ATOM    636  CA  VAL A  45     -14.112  11.066 -14.070  1.00  0.74           C  
ATOM    637  C   VAL A  45     -13.895  10.266 -15.339  1.00  0.74           C  
ATOM    638  O   VAL A  45     -14.682   9.377 -15.685  1.00  0.74           O  
ATOM    639  CB  VAL A  45     -14.461  12.509 -14.501  1.00  0.74           C  
ATOM    640  CG1 VAL A  45     -15.540  12.484 -15.489  1.00  0.74           C  
ATOM    641  CG2 VAL A  45     -14.895  13.333 -13.333  1.00  0.74           C  
ATOM    642  H   VAL A  45     -12.435  11.927 -13.030  1.00  0.74           H  
ATOM    643  HA  VAL A  45     -14.932  10.632 -13.496  1.00  0.74           H  
ATOM    644  HB  VAL A  45     -13.601  12.953 -14.960  1.00  0.74           H  
ATOM    645 1HG1 VAL A  45     -15.773  13.499 -15.802  1.00  0.74           H  
ATOM    646 2HG1 VAL A  45     -15.231  11.901 -16.351  1.00  0.74           H  
ATOM    647 3HG1 VAL A  45     -16.387  12.040 -15.036  1.00  0.74           H  
ATOM    648 1HG2 VAL A  45     -15.130  14.341 -13.667  1.00  0.74           H  
ATOM    649 2HG2 VAL A  45     -15.769  12.888 -12.905  1.00  0.74           H  
ATOM    650 3HG2 VAL A  45     -14.111  13.380 -12.604  1.00  0.74           H  
ATOM    651  N   ASN A  46     -12.791  10.568 -16.019  1.00  0.75           N  
ATOM    652  CA  ASN A  46     -12.478   9.918 -17.270  1.00  0.75           C  
ATOM    653  C   ASN A  46     -12.220   8.429 -17.092  1.00  0.75           C  
ATOM    654  O   ASN A  46     -12.654   7.626 -17.930  1.00  0.75           O  
ATOM    655  CB  ASN A  46     -11.325  10.634 -17.934  1.00  0.75           C  
ATOM    656  CG  ASN A  46     -11.761  11.980 -18.508  1.00  0.75           C  
ATOM    657  OD1 ASN A  46     -12.958  12.224 -18.736  1.00  0.75           O  
ATOM    658  ND2 ASN A  46     -10.813  12.841 -18.769  1.00  0.75           N  
ATOM    659  H   ASN A  46     -12.165  11.292 -15.661  1.00  0.75           H  
ATOM    660  HA  ASN A  46     -13.343  10.016 -17.923  1.00  0.75           H  
ATOM    661 1HB  ASN A  46     -10.536  10.806 -17.195  1.00  0.75           H  
ATOM    662 2HB  ASN A  46     -10.911  10.017 -18.729  1.00  0.75           H  
ATOM    663 1HD2 ASN A  46     -11.043  13.727 -19.172  1.00  0.75           H  
ATOM    664 2HD2 ASN A  46      -9.862  12.608 -18.577  1.00  0.75           H  
ATOM    665  N   VAL A  47     -11.590   8.041 -15.980  1.00  0.75           N  
ATOM    666  CA  VAL A  47     -11.342   6.630 -15.752  1.00  0.75           C  
ATOM    667  C   VAL A  47     -12.634   5.867 -15.586  1.00  0.75           C  
ATOM    668  O   VAL A  47     -12.808   4.814 -16.181  1.00  0.75           O  
ATOM    669  CB  VAL A  47     -10.481   6.378 -14.518  1.00  0.75           C  
ATOM    670  CG1 VAL A  47     -10.483   4.924 -14.261  1.00  0.75           C  
ATOM    671  CG2 VAL A  47      -9.039   6.838 -14.748  1.00  0.75           C  
ATOM    672  H   VAL A  47     -11.245   8.737 -15.318  1.00  0.75           H  
ATOM    673  HA  VAL A  47     -10.809   6.235 -16.613  1.00  0.75           H  
ATOM    674  HB  VAL A  47     -10.912   6.896 -13.656  1.00  0.75           H  
ATOM    675 1HG1 VAL A  47      -9.894   4.739 -13.399  1.00  0.75           H  
ATOM    676 2HG1 VAL A  47     -11.498   4.590 -14.092  1.00  0.75           H  
ATOM    677 3HG1 VAL A  47     -10.066   4.400 -15.118  1.00  0.75           H  
ATOM    678 1HG2 VAL A  47      -8.454   6.623 -13.861  1.00  0.75           H  
ATOM    679 2HG2 VAL A  47      -8.622   6.301 -15.599  1.00  0.75           H  
ATOM    680 3HG2 VAL A  47      -9.013   7.896 -14.949  1.00  0.75           H  
ATOM    681  N   PHE A  48     -13.577   6.376 -14.806  1.00  0.76           N  
ATOM    682  CA  PHE A  48     -14.810   5.614 -14.676  1.00  0.76           C  
ATOM    683  C   PHE A  48     -15.504   5.492 -16.014  1.00  0.76           C  
ATOM    684  O   PHE A  48     -15.973   4.420 -16.395  1.00  0.76           O  
ATOM    685  CB  PHE A  48     -15.780   6.289 -13.731  1.00  0.76           C  
ATOM    686  CG  PHE A  48     -15.403   6.166 -12.354  1.00  0.76           C  
ATOM    687  CD1 PHE A  48     -15.262   7.271 -11.585  1.00  0.76           C  
ATOM    688  CD2 PHE A  48     -15.166   4.936 -11.814  1.00  0.76           C  
ATOM    689  CE1 PHE A  48     -14.911   7.150 -10.302  1.00  0.76           C  
ATOM    690  CE2 PHE A  48     -14.806   4.807 -10.519  1.00  0.76           C  
ATOM    691  CZ  PHE A  48     -14.687   5.923  -9.757  1.00  0.76           C  
ATOM    692  H   PHE A  48     -13.434   7.258 -14.307  1.00  0.76           H  
ATOM    693  HA  PHE A  48     -14.572   4.615 -14.309  1.00  0.76           H  
ATOM    694 1HB  PHE A  48     -15.839   7.354 -13.977  1.00  0.76           H  
ATOM    695 2HB  PHE A  48     -16.774   5.865 -13.860  1.00  0.76           H  
ATOM    696  HD1 PHE A  48     -15.439   8.256 -12.021  1.00  0.76           H  
ATOM    697  HD2 PHE A  48     -15.269   4.069 -12.438  1.00  0.76           H  
ATOM    698  HE1 PHE A  48     -14.802   8.019  -9.709  1.00  0.76           H  
ATOM    699  HE2 PHE A  48     -14.614   3.823 -10.091  1.00  0.76           H  
ATOM    700  HZ  PHE A  48     -14.396   5.848  -8.717  1.00  0.76           H  
ATOM    701  N   ARG A  49     -15.504   6.581 -16.778  1.00  0.75           N  
ATOM    702  CA  ARG A  49     -16.182   6.588 -18.057  1.00  0.75           C  
ATOM    703  C   ARG A  49     -15.593   5.609 -19.065  1.00  0.75           C  
ATOM    704  O   ARG A  49     -16.330   5.013 -19.866  1.00  0.75           O  
ATOM    705  CB  ARG A  49     -16.164   7.982 -18.662  1.00  0.75           C  
ATOM    706  CG  ARG A  49     -17.046   9.022 -17.972  1.00  0.75           C  
ATOM    707  CD  ARG A  49     -16.910  10.351 -18.623  1.00  0.75           C  
ATOM    708  NE  ARG A  49     -17.839  11.347 -18.088  1.00  0.75           N  
ATOM    709  CZ  ARG A  49     -17.687  12.680 -18.214  1.00  0.75           C  
ATOM    710  NH1 ARG A  49     -16.629  13.165 -18.831  1.00  0.75           N  
ATOM    711  NH2 ARG A  49     -18.596  13.514 -17.720  1.00  0.75           N  
ATOM    712  H   ARG A  49     -15.070   7.445 -16.440  1.00  0.75           H  
ATOM    713  HA  ARG A  49     -17.189   6.311 -17.873  1.00  0.75           H  
ATOM    714 1HB  ARG A  49     -15.146   8.364 -18.653  1.00  0.75           H  
ATOM    715 2HB  ARG A  49     -16.483   7.925 -19.703  1.00  0.75           H  
ATOM    716 1HG  ARG A  49     -18.076   8.722 -17.993  1.00  0.75           H  
ATOM    717 2HG  ARG A  49     -16.736   9.116 -16.945  1.00  0.75           H  
ATOM    718 1HD  ARG A  49     -15.893  10.718 -18.471  1.00  0.75           H  
ATOM    719 2HD  ARG A  49     -17.103  10.245 -19.689  1.00  0.75           H  
ATOM    720  HE  ARG A  49     -18.665  11.013 -17.605  1.00  0.75           H  
ATOM    721 1HH1 ARG A  49     -15.930  12.537 -19.208  1.00  0.75           H  
ATOM    722 2HH1 ARG A  49     -16.512  14.165 -18.928  1.00  0.75           H  
ATOM    723 1HH2 ARG A  49     -19.443  13.167 -17.259  1.00  0.75           H  
ATOM    724 2HH2 ARG A  49     -18.465  14.509 -17.823  1.00  0.75           H  
ATOM    725  N   SER A  50     -14.267   5.431 -18.972  1.00  0.73           N  
ATOM    726  CA  SER A  50     -13.434   4.632 -19.861  1.00  0.73           C  
ATOM    727  C   SER A  50     -13.300   3.140 -19.545  1.00  0.73           C  
ATOM    728  O   SER A  50     -12.607   2.439 -20.284  1.00  0.73           O  
ATOM    729  CB  SER A  50     -12.029   5.206 -19.852  1.00  0.73           C  
ATOM    730  OG  SER A  50     -12.011   6.524 -20.324  1.00  0.73           O  
ATOM    731  H   SER A  50     -13.770   5.968 -18.260  1.00  0.73           H  
ATOM    732  HA  SER A  50     -13.847   4.723 -20.866  1.00  0.73           H  
ATOM    733 1HB  SER A  50     -11.638   5.175 -18.833  1.00  0.73           H  
ATOM    734 2HB  SER A  50     -11.384   4.586 -20.469  1.00  0.73           H  
ATOM    735  HG  SER A  50     -12.345   7.067 -19.577  1.00  0.73           H  
ATOM    736  N   VAL A  51     -13.915   2.636 -18.476  1.00  0.71           N  
ATOM    737  CA  VAL A  51     -13.735   1.212 -18.151  1.00  0.71           C  
ATOM    738  C   VAL A  51     -15.000   0.418 -18.402  1.00  0.71           C  
ATOM    739  O   VAL A  51     -16.058   0.985 -18.632  1.00  0.71           O  
ATOM    740  CB  VAL A  51     -13.288   1.003 -16.701  1.00  0.71           C  
ATOM    741  CG1 VAL A  51     -11.927   1.680 -16.457  1.00  0.71           C  
ATOM    742  CG2 VAL A  51     -14.374   1.506 -15.788  1.00  0.71           C  
ATOM    743  H   VAL A  51     -14.499   3.233 -17.880  1.00  0.71           H  
ATOM    744  HA  VAL A  51     -12.955   0.804 -18.793  1.00  0.71           H  
ATOM    745  HB  VAL A  51     -13.161  -0.022 -16.524  1.00  0.71           H  
ATOM    746 1HG1 VAL A  51     -11.607   1.513 -15.443  1.00  0.71           H  
ATOM    747 2HG1 VAL A  51     -11.190   1.262 -17.134  1.00  0.71           H  
ATOM    748 3HG1 VAL A  51     -12.001   2.720 -16.634  1.00  0.71           H  
ATOM    749 1HG2 VAL A  51     -14.101   1.333 -14.777  1.00  0.71           H  
ATOM    750 2HG2 VAL A  51     -14.513   2.560 -15.952  1.00  0.71           H  
ATOM    751 3HG2 VAL A  51     -15.304   0.980 -15.996  1.00  0.71           H  
ATOM    752  N   ASP A  52     -14.884  -0.912 -18.397  1.00  0.69           N  
ATOM    753  CA  ASP A  52     -16.016  -1.778 -18.683  1.00  0.69           C  
ATOM    754  C   ASP A  52     -16.829  -2.060 -17.421  1.00  0.69           C  
ATOM    755  O   ASP A  52     -18.053  -2.215 -17.491  1.00  0.69           O  
ATOM    756  CB  ASP A  52     -15.496  -3.091 -19.284  1.00  0.69           C  
ATOM    757  CG  ASP A  52     -14.797  -2.925 -20.670  1.00  0.69           C  
ATOM    758  OD1 ASP A  52     -15.478  -2.625 -21.623  1.00  0.69           O  
ATOM    759  OD2 ASP A  52     -13.577  -3.061 -20.745  1.00  0.69           O  
ATOM    760  H   ASP A  52     -14.002  -1.350 -18.159  1.00  0.69           H  
ATOM    761  HA  ASP A  52     -16.665  -1.278 -19.402  1.00  0.69           H  
ATOM    762 1HB  ASP A  52     -14.788  -3.528 -18.592  1.00  0.69           H  
ATOM    763 2HB  ASP A  52     -16.323  -3.785 -19.395  1.00  0.69           H  
ATOM    764  N   VAL A  53     -16.135  -2.139 -16.282  1.00  0.67           N  
ATOM    765  CA  VAL A  53     -16.782  -2.411 -14.997  1.00  0.67           C  
ATOM    766  C   VAL A  53     -16.339  -1.429 -13.905  1.00  0.67           C  
ATOM    767  O   VAL A  53     -15.142  -1.171 -13.751  1.00  0.67           O  
ATOM    768  CB  VAL A  53     -16.480  -3.854 -14.502  1.00  0.67           C  
ATOM    769  CG1 VAL A  53     -17.160  -4.099 -13.152  1.00  0.67           C  
ATOM    770  CG2 VAL A  53     -16.977  -4.886 -15.512  1.00  0.67           C  
ATOM    771  H   VAL A  53     -15.122  -2.030 -16.327  1.00  0.67           H  
ATOM    772  HA  VAL A  53     -17.856  -2.316 -15.131  1.00  0.67           H  
ATOM    773  HB  VAL A  53     -15.406  -3.965 -14.360  1.00  0.67           H  
ATOM    774 1HG1 VAL A  53     -16.936  -5.104 -12.823  1.00  0.67           H  
ATOM    775 2HG1 VAL A  53     -16.806  -3.393 -12.409  1.00  0.67           H  
ATOM    776 3HG1 VAL A  53     -18.239  -3.986 -13.272  1.00  0.67           H  
ATOM    777 1HG2 VAL A  53     -16.764  -5.884 -15.150  1.00  0.67           H  
ATOM    778 2HG2 VAL A  53     -18.044  -4.783 -15.647  1.00  0.67           H  
ATOM    779 3HG2 VAL A  53     -16.481  -4.738 -16.457  1.00  0.67           H  
ATOM    780  N   VAL A  54     -17.303  -0.893 -13.155  1.00  0.68           N  
ATOM    781  CA  VAL A  54     -16.996  -0.043 -12.012  1.00  0.68           C  
ATOM    782  C   VAL A  54     -17.427  -0.742 -10.728  1.00  0.68           C  
ATOM    783  O   VAL A  54     -18.605  -1.071 -10.542  1.00  0.68           O  
ATOM    784  CB  VAL A  54     -17.677   1.337 -12.075  1.00  0.68           C  
ATOM    785  CG1 VAL A  54     -17.314   2.118 -10.794  1.00  0.68           C  
ATOM    786  CG2 VAL A  54     -17.226   2.099 -13.320  1.00  0.68           C  
ATOM    787  H   VAL A  54     -18.267  -1.129 -13.363  1.00  0.68           H  
ATOM    788  HA  VAL A  54     -15.924   0.120 -11.978  1.00  0.68           H  
ATOM    789  HB  VAL A  54     -18.750   1.204 -12.106  1.00  0.68           H  
ATOM    790 1HG1 VAL A  54     -17.781   3.084 -10.799  1.00  0.68           H  
ATOM    791 2HG1 VAL A  54     -17.652   1.570  -9.918  1.00  0.68           H  
ATOM    792 3HG1 VAL A  54     -16.239   2.236 -10.744  1.00  0.68           H  
ATOM    793 1HG2 VAL A  54     -17.709   3.074 -13.358  1.00  0.68           H  
ATOM    794 2HG2 VAL A  54     -16.154   2.230 -13.298  1.00  0.68           H  
ATOM    795 3HG2 VAL A  54     -17.493   1.535 -14.195  1.00  0.68           H  
ATOM    796  N   PHE A  55     -16.474  -0.953  -9.846  1.00  0.72           N  
ATOM    797  CA  PHE A  55     -16.740  -1.610  -8.587  1.00  0.72           C  
ATOM    798  C   PHE A  55     -17.000  -0.577  -7.532  1.00  0.72           C  
ATOM    799  O   PHE A  55     -16.337   0.451  -7.501  1.00  0.72           O  
ATOM    800  CB  PHE A  55     -15.567  -2.485  -8.184  1.00  0.72           C  
ATOM    801  CG  PHE A  55     -15.443  -3.694  -9.016  1.00  0.72           C  
ATOM    802  CD1 PHE A  55     -14.709  -3.708 -10.186  1.00  0.72           C  
ATOM    803  CD2 PHE A  55     -16.079  -4.827  -8.623  1.00  0.72           C  
ATOM    804  CE1 PHE A  55     -14.634  -4.866 -10.930  1.00  0.72           C  
ATOM    805  CE2 PHE A  55     -16.004  -5.967  -9.338  1.00  0.72           C  
ATOM    806  CZ  PHE A  55     -15.279  -6.000 -10.502  1.00  0.72           C  
ATOM    807  H   PHE A  55     -15.527  -0.646 -10.072  1.00  0.72           H  
ATOM    808  HA  PHE A  55     -17.630  -2.233  -8.687  1.00  0.72           H  
ATOM    809 1HB  PHE A  55     -14.647  -1.919  -8.274  1.00  0.72           H  
ATOM    810 2HB  PHE A  55     -15.668  -2.780  -7.147  1.00  0.72           H  
ATOM    811  HD1 PHE A  55     -14.198  -2.799 -10.513  1.00  0.72           H  
ATOM    812  HD2 PHE A  55     -16.658  -4.798  -7.712  1.00  0.72           H  
ATOM    813  HE1 PHE A  55     -14.078  -4.886 -11.830  1.00  0.72           H  
ATOM    814  HE2 PHE A  55     -16.521  -6.844  -8.982  1.00  0.72           H  
ATOM    815  HZ  PHE A  55     -15.215  -6.914 -11.078  1.00  0.72           H  
ATOM    816  N   THR A  56     -17.942  -0.847  -6.652  1.00  0.81           N  
ATOM    817  CA  THR A  56     -18.220   0.083  -5.573  1.00  0.81           C  
ATOM    818  C   THR A  56     -18.056  -0.599  -4.216  1.00  0.81           C  
ATOM    819  O   THR A  56     -18.234  -1.817  -4.104  1.00  0.81           O  
ATOM    820  CB  THR A  56     -19.649   0.625  -5.745  1.00  0.81           C  
ATOM    821  OG1 THR A  56     -20.574  -0.473  -5.667  1.00  0.81           O  
ATOM    822  CG2 THR A  56     -19.802   1.320  -7.129  1.00  0.81           C  
ATOM    823  H   THR A  56     -18.516  -1.682  -6.763  1.00  0.81           H  
ATOM    824  HA  THR A  56     -17.517   0.916  -5.618  1.00  0.81           H  
ATOM    825  HB  THR A  56     -19.871   1.336  -4.954  1.00  0.81           H  
ATOM    826  HG1 THR A  56     -20.369  -1.118  -6.386  1.00  0.81           H  
ATOM    827 1HG2 THR A  56     -20.813   1.681  -7.239  1.00  0.81           H  
ATOM    828 2HG2 THR A  56     -19.109   2.156  -7.197  1.00  0.81           H  
ATOM    829 3HG2 THR A  56     -19.593   0.609  -7.926  1.00  0.81           H  
ATOM    830  N   VAL A  57     -17.774   0.207  -3.191  1.00  0.97           N  
ATOM    831  CA  VAL A  57     -17.626  -0.289  -1.823  1.00  0.97           C  
ATOM    832  C   VAL A  57     -18.834   0.052  -0.983  1.00  0.97           C  
ATOM    833  O   VAL A  57     -19.109   1.231  -0.742  1.00  0.97           O  
ATOM    834  CB  VAL A  57     -16.400   0.364  -1.167  1.00  0.97           C  
ATOM    835  CG1 VAL A  57     -16.232  -0.125   0.263  1.00  0.97           C  
ATOM    836  CG2 VAL A  57     -15.212   0.070  -1.977  1.00  0.97           C  
ATOM    837  H   VAL A  57     -17.635   1.195  -3.384  1.00  0.97           H  
ATOM    838  HA  VAL A  57     -17.508  -1.374  -1.849  1.00  0.97           H  
ATOM    839  HB  VAL A  57     -16.550   1.444  -1.128  1.00  0.97           H  
ATOM    840 1HG1 VAL A  57     -15.367   0.361   0.714  1.00  0.97           H  
ATOM    841 2HG1 VAL A  57     -17.126   0.117   0.840  1.00  0.97           H  
ATOM    842 3HG1 VAL A  57     -16.086  -1.194   0.270  1.00  0.97           H  
ATOM    843 1HG2 VAL A  57     -14.347   0.549  -1.524  1.00  0.97           H  
ATOM    844 2HG2 VAL A  57     -15.068  -0.996  -2.015  1.00  0.97           H  
ATOM    845 3HG2 VAL A  57     -15.355   0.459  -2.990  1.00  0.97           H  
ATOM    846  N   THR A  58     -19.525  -0.968  -0.491  1.00  1.21           N  
ATOM    847  CA  THR A  58     -20.752  -0.743   0.253  1.00  1.21           C  
ATOM    848  C   THR A  58     -20.784  -1.527   1.547  1.00  1.21           C  
ATOM    849  O   THR A  58     -19.914  -2.355   1.801  1.00  1.21           O  
ATOM    850  CB  THR A  58     -21.963  -1.147  -0.615  1.00  1.21           C  
ATOM    851  OG1 THR A  58     -23.167  -0.713   0.002  1.00  1.21           O  
ATOM    852  CG2 THR A  58     -22.012  -2.634  -0.793  1.00  1.21           C  
ATOM    853  H   THR A  58     -19.222  -1.928  -0.687  1.00  1.21           H  
ATOM    854  HA  THR A  58     -20.826   0.314   0.502  1.00  1.21           H  
ATOM    855  HB  THR A  58     -21.884  -0.687  -1.594  1.00  1.21           H  
ATOM    856  HG1 THR A  58     -23.420  -1.336   0.710  1.00  1.21           H  
ATOM    857 1HG2 THR A  58     -22.871  -2.902  -1.400  1.00  1.21           H  
ATOM    858 2HG2 THR A  58     -21.105  -2.971  -1.278  1.00  1.21           H  
ATOM    859 3HG2 THR A  58     -22.101  -3.093   0.184  1.00  1.21           H  
ATOM    860  N   GLY A  59     -21.796  -1.282   2.367  1.00  1.53           N  
ATOM    861  CA  GLY A  59     -21.929  -2.053   3.591  1.00  1.53           C  
ATOM    862  C   GLY A  59     -22.778  -3.303   3.335  1.00  1.53           C  
ATOM    863  O   GLY A  59     -23.706  -3.237   2.522  1.00  1.53           O  
ATOM    864  H   GLY A  59     -22.474  -0.566   2.119  1.00  1.53           H  
ATOM    865 1HA  GLY A  59     -20.937  -2.287   3.960  1.00  1.53           H  
ATOM    866 2HA  GLY A  59     -22.406  -1.435   4.357  1.00  1.53           H  
ATOM    867  N   PRO A  60     -22.567  -4.415   4.078  1.00  1.87           N  
ATOM    868  CA  PRO A  60     -23.357  -5.644   4.076  1.00  1.87           C  
ATOM    869  C   PRO A  60     -24.808  -5.396   4.447  1.00  1.87           C  
ATOM    870  O   PRO A  60     -25.685  -6.204   4.145  1.00  1.87           O  
ATOM    871  CB  PRO A  60     -22.670  -6.497   5.148  1.00  1.87           C  
ATOM    872  CG  PRO A  60     -21.268  -5.988   5.198  1.00  1.87           C  
ATOM    873  CD  PRO A  60     -21.368  -4.504   4.935  1.00  1.87           C  
ATOM    874  HA  PRO A  60     -23.298  -6.126   3.093  1.00  1.87           H  
ATOM    875 1HB  PRO A  60     -23.196  -6.380   6.110  1.00  1.87           H  
ATOM    876 2HB  PRO A  60     -22.730  -7.561   4.876  1.00  1.87           H  
ATOM    877 1HG  PRO A  60     -20.831  -6.219   6.160  1.00  1.87           H  
ATOM    878 2HG  PRO A  60     -20.648  -6.502   4.443  1.00  1.87           H  
ATOM    879 1HD  PRO A  60     -21.508  -3.929   5.869  1.00  1.87           H  
ATOM    880 2HD  PRO A  60     -20.445  -4.241   4.402  1.00  1.87           H  
ATOM    881  N   ASN A  61     -25.057  -4.269   5.101  1.00  2.14           N  
ATOM    882  CA  ASN A  61     -26.382  -3.885   5.532  1.00  2.14           C  
ATOM    883  C   ASN A  61     -26.757  -2.527   4.948  1.00  2.14           C  
ATOM    884  O   ASN A  61     -27.148  -1.612   5.670  1.00  2.14           O  
ATOM    885  CB  ASN A  61     -26.446  -3.844   7.048  1.00  2.14           C  
ATOM    886  CG  ASN A  61     -25.508  -2.809   7.651  1.00  2.14           C  
ATOM    887  OD1 ASN A  61     -24.499  -2.415   7.044  1.00  2.14           O  
ATOM    888  ND2 ASN A  61     -25.832  -2.362   8.840  1.00  2.14           N  
ATOM    889  H   ASN A  61     -24.295  -3.648   5.323  1.00  2.14           H  
ATOM    890  HA  ASN A  61     -27.101  -4.615   5.161  1.00  2.14           H  
ATOM    891 1HB  ASN A  61     -27.466  -3.617   7.362  1.00  2.14           H  
ATOM    892 2HB  ASN A  61     -26.188  -4.824   7.451  1.00  2.14           H  
ATOM    893 1HD2 ASN A  61     -25.259  -1.679   9.293  1.00  2.14           H  
ATOM    894 2HD2 ASN A  61     -26.654  -2.705   9.296  1.00  2.14           H  
ATOM    895  N   SER A  62     -26.660  -2.413   3.624  1.00  2.23           N  
ATOM    896  CA  SER A  62     -27.010  -1.174   2.944  1.00  2.23           C  
ATOM    897  C   SER A  62     -27.566  -1.447   1.549  1.00  2.23           C  
ATOM    898  O   SER A  62     -27.275  -2.476   0.944  1.00  2.23           O  
ATOM    899  CB  SER A  62     -25.767  -0.277   2.848  1.00  2.23           C  
ATOM    900  OG  SER A  62     -24.751  -0.833   2.001  1.00  2.23           O  
ATOM    901  H   SER A  62     -26.314  -3.201   3.086  1.00  2.23           H  
ATOM    902  HA  SER A  62     -27.778  -0.664   3.526  1.00  2.23           H  
ATOM    903 1HB  SER A  62     -26.056   0.701   2.465  1.00  2.23           H  
ATOM    904 2HB  SER A  62     -25.360  -0.126   3.847  1.00  2.23           H  
ATOM    905  HG  SER A  62     -24.557  -1.739   2.329  1.00  2.23           H  
ATOM    906  N   ASP A  63     -28.346  -0.505   1.024  1.00  2.11           N  
ATOM    907  CA  ASP A  63     -28.901  -0.662  -0.320  1.00  2.11           C  
ATOM    908  C   ASP A  63     -27.891  -0.349  -1.418  1.00  2.11           C  
ATOM    909  O   ASP A  63     -27.852  -1.025  -2.458  1.00  2.11           O  
ATOM    910  CB  ASP A  63     -30.113   0.249  -0.493  1.00  2.11           C  
ATOM    911  CG  ASP A  63     -31.276  -0.134   0.405  1.00  2.11           C  
ATOM    912  OD1 ASP A  63     -31.247  -1.199   0.973  1.00  2.11           O  
ATOM    913  OD2 ASP A  63     -32.182   0.651   0.521  1.00  2.11           O  
ATOM    914  H   ASP A  63     -28.561   0.322   1.563  1.00  2.11           H  
ATOM    915  HA  ASP A  63     -29.219  -1.698  -0.436  1.00  2.11           H  
ATOM    916 1HB  ASP A  63     -29.828   1.276  -0.274  1.00  2.11           H  
ATOM    917 2HB  ASP A  63     -30.443   0.212  -1.530  1.00  2.11           H  
ATOM    918  N   PHE A  64     -27.107   0.701  -1.200  1.00  1.84           N  
ATOM    919  CA  PHE A  64     -26.115   1.159  -2.158  1.00  1.84           C  
ATOM    920  C   PHE A  64     -25.048   1.988  -1.462  1.00  1.84           C  
ATOM    921  O   PHE A  64     -25.244   2.454  -0.333  1.00  1.84           O  
ATOM    922  CB  PHE A  64     -26.766   1.966  -3.290  1.00  1.84           C  
ATOM    923  CG  PHE A  64     -27.409   3.251  -2.860  1.00  1.84           C  
ATOM    924  CD1 PHE A  64     -26.693   4.437  -2.901  1.00  1.84           C  
ATOM    925  CD2 PHE A  64     -28.721   3.283  -2.417  1.00  1.84           C  
ATOM    926  CE1 PHE A  64     -27.264   5.629  -2.510  1.00  1.84           C  
ATOM    927  CE2 PHE A  64     -29.301   4.471  -2.021  1.00  1.84           C  
ATOM    928  CZ  PHE A  64     -28.570   5.650  -2.069  1.00  1.84           C  
ATOM    929  H   PHE A  64     -27.195   1.191  -0.324  1.00  1.84           H  
ATOM    930  HA  PHE A  64     -25.623   0.288  -2.592  1.00  1.84           H  
ATOM    931 1HB  PHE A  64     -26.008   2.204  -4.044  1.00  1.84           H  
ATOM    932 2HB  PHE A  64     -27.520   1.357  -3.783  1.00  1.84           H  
ATOM    933  HD1 PHE A  64     -25.669   4.417  -3.252  1.00  1.84           H  
ATOM    934  HD2 PHE A  64     -29.295   2.362  -2.383  1.00  1.84           H  
ATOM    935  HE1 PHE A  64     -26.681   6.548  -2.552  1.00  1.84           H  
ATOM    936  HE2 PHE A  64     -30.334   4.483  -1.673  1.00  1.84           H  
ATOM    937  HZ  PHE A  64     -29.028   6.588  -1.757  1.00  1.84           H  
ATOM    938  N   SER A  65     -23.937   2.186  -2.145  1.00  1.54           N  
ATOM    939  CA  SER A  65     -22.844   3.017  -1.676  1.00  1.54           C  
ATOM    940  C   SER A  65     -22.903   4.430  -2.180  1.00  1.54           C  
ATOM    941  O   SER A  65     -23.311   4.673  -3.324  1.00  1.54           O  
ATOM    942  CB  SER A  65     -21.522   2.438  -2.090  1.00  1.54           C  
ATOM    943  OG  SER A  65     -20.450   3.292  -1.728  1.00  1.54           O  
ATOM    944  H   SER A  65     -23.846   1.748  -3.054  1.00  1.54           H  
ATOM    945  HA  SER A  65     -22.890   3.043  -0.583  1.00  1.54           H  
ATOM    946 1HB  SER A  65     -21.406   1.506  -1.599  1.00  1.54           H  
ATOM    947 2HB  SER A  65     -21.504   2.245  -3.160  1.00  1.54           H  
ATOM    948  HG  SER A  65     -19.789   2.691  -1.303  1.00  1.54           H  
ATOM    949  N   ILE A  66     -22.355   5.354  -1.413  1.00  1.28           N  
ATOM    950  CA  ILE A  66     -22.180   6.717  -1.864  1.00  1.28           C  
ATOM    951  C   ILE A  66     -21.457   6.694  -3.188  1.00  1.28           C  
ATOM    952  O   ILE A  66     -21.732   7.476  -4.085  1.00  1.28           O  
ATOM    953  CB  ILE A  66     -21.351   7.561  -0.874  1.00  1.28           C  
ATOM    954  CG1 ILE A  66     -22.138   7.786   0.413  1.00  1.28           C  
ATOM    955  CG2 ILE A  66     -20.953   8.893  -1.528  1.00  1.28           C  
ATOM    956  CD1 ILE A  66     -21.308   8.381   1.530  1.00  1.28           C  
ATOM    957  H   ILE A  66     -22.024   5.085  -0.484  1.00  1.28           H  
ATOM    958  HA  ILE A  66     -23.175   7.168  -2.018  1.00  1.28           H  
ATOM    959  HB  ILE A  66     -20.445   7.018  -0.609  1.00  1.28           H  
ATOM    960 1HG1 ILE A  66     -22.956   8.437   0.201  1.00  1.28           H  
ATOM    961 2HG1 ILE A  66     -22.537   6.831   0.754  1.00  1.28           H  
ATOM    962 1HG2 ILE A  66     -20.359   9.485  -0.833  1.00  1.28           H  
ATOM    963 2HG2 ILE A  66     -20.364   8.701  -2.428  1.00  1.28           H  
ATOM    964 3HG2 ILE A  66     -21.849   9.440  -1.795  1.00  1.28           H  
ATOM    965 1HD1 ILE A  66     -21.918   8.522   2.410  1.00  1.28           H  
ATOM    966 2HD1 ILE A  66     -20.477   7.717   1.770  1.00  1.28           H  
ATOM    967 3HD1 ILE A  66     -20.925   9.339   1.197  1.00  1.28           H  
ATOM    968  N   SER A  67     -20.467   5.795  -3.284  1.00  1.09           N  
ATOM    969  CA  SER A  67     -19.661   5.700  -4.477  1.00  1.09           C  
ATOM    970  C   SER A  67     -20.418   5.248  -5.716  1.00  1.09           C  
ATOM    971  O   SER A  67     -19.990   5.522  -6.834  1.00  1.09           O  
ATOM    972  CB  SER A  67     -18.476   4.793  -4.192  1.00  1.09           C  
ATOM    973  OG  SER A  67     -18.878   3.482  -3.959  1.00  1.09           O  
ATOM    974  H   SER A  67     -20.329   5.123  -2.538  1.00  1.09           H  
ATOM    975  HA  SER A  67     -19.325   6.686  -4.697  1.00  1.09           H  
ATOM    976 1HB  SER A  67     -17.799   4.818  -5.014  1.00  1.09           H  
ATOM    977 2HB  SER A  67     -17.937   5.166  -3.321  1.00  1.09           H  
ATOM    978  HG  SER A  67     -19.471   3.513  -3.191  1.00  1.09           H  
ATOM    979  N   GLU A  68     -21.562   4.599  -5.555  1.00  0.97           N  
ATOM    980  CA  GLU A  68     -22.313   4.224  -6.729  1.00  0.97           C  
ATOM    981  C   GLU A  68     -23.022   5.474  -7.183  1.00  0.97           C  
ATOM    982  O   GLU A  68     -23.022   5.817  -8.365  1.00  0.97           O  
ATOM    983  CB  GLU A  68     -23.342   3.122  -6.462  1.00  0.97           C  
ATOM    984  CG  GLU A  68     -24.093   2.684  -7.736  1.00  0.97           C  
ATOM    985  CD  GLU A  68     -25.095   1.576  -7.512  1.00  0.97           C  
ATOM    986  OE1 GLU A  68     -25.215   1.135  -6.403  1.00  0.97           O  
ATOM    987  OE2 GLU A  68     -25.742   1.170  -8.458  1.00  0.97           O  
ATOM    988  H   GLU A  68     -21.939   4.411  -4.632  1.00  0.97           H  
ATOM    989  HA  GLU A  68     -21.626   3.900  -7.514  1.00  0.97           H  
ATOM    990 1HB  GLU A  68     -22.850   2.250  -6.031  1.00  0.97           H  
ATOM    991 2HB  GLU A  68     -24.077   3.475  -5.736  1.00  0.97           H  
ATOM    992 1HG  GLU A  68     -24.616   3.552  -8.129  1.00  0.97           H  
ATOM    993 2HG  GLU A  68     -23.365   2.366  -8.486  1.00  0.97           H  
ATOM    994  N   ALA A  69     -23.607   6.188  -6.215  1.00  0.90           N  
ATOM    995  CA  ALA A  69     -24.348   7.397  -6.537  1.00  0.90           C  
ATOM    996  C   ALA A  69     -23.439   8.434  -7.201  1.00  0.90           C  
ATOM    997  O   ALA A  69     -23.809   9.054  -8.209  1.00  0.90           O  
ATOM    998  CB  ALA A  69     -24.961   7.971  -5.266  1.00  0.90           C  
ATOM    999  H   ALA A  69     -23.543   5.856  -5.250  1.00  0.90           H  
ATOM   1000  HA  ALA A  69     -25.139   7.137  -7.236  1.00  0.90           H  
ATOM   1001 1HB  ALA A  69     -25.533   8.864  -5.509  1.00  0.90           H  
ATOM   1002 2HB  ALA A  69     -25.617   7.227  -4.816  1.00  0.90           H  
ATOM   1003 3HB  ALA A  69     -24.169   8.227  -4.563  1.00  0.90           H  
ATOM   1004  N   VAL A  70     -22.219   8.580  -6.685  1.00  0.88           N  
ATOM   1005  CA  VAL A  70     -21.285   9.546  -7.231  1.00  0.88           C  
ATOM   1006  C   VAL A  70     -20.786   9.156  -8.603  1.00  0.88           C  
ATOM   1007  O   VAL A  70     -20.743   9.990  -9.503  1.00  0.88           O  
ATOM   1008  CB  VAL A  70     -20.102   9.757  -6.296  1.00  0.88           C  
ATOM   1009  CG1 VAL A  70     -19.031  10.649  -6.961  1.00  0.88           C  
ATOM   1010  CG2 VAL A  70     -20.593  10.415  -5.036  1.00  0.88           C  
ATOM   1011  H   VAL A  70     -21.963   8.040  -5.857  1.00  0.88           H  
ATOM   1012  HA  VAL A  70     -21.810  10.498  -7.319  1.00  0.88           H  
ATOM   1013  HB  VAL A  70     -19.666   8.795  -6.070  1.00  0.88           H  
ATOM   1014 1HG1 VAL A  70     -18.205  10.801  -6.270  1.00  0.88           H  
ATOM   1015 2HG1 VAL A  70     -18.669  10.176  -7.872  1.00  0.88           H  
ATOM   1016 3HG1 VAL A  70     -19.460  11.609  -7.196  1.00  0.88           H  
ATOM   1017 1HG2 VAL A  70     -19.753  10.546  -4.363  1.00  0.88           H  
ATOM   1018 2HG2 VAL A  70     -21.026  11.382  -5.282  1.00  0.88           H  
ATOM   1019 3HG2 VAL A  70     -21.342   9.799  -4.563  1.00  0.88           H  
ATOM   1020  N   VAL A  71     -20.422   7.893  -8.808  1.00  0.90           N  
ATOM   1021  CA  VAL A  71     -19.962   7.552 -10.138  1.00  0.90           C  
ATOM   1022  C   VAL A  71     -21.102   7.624 -11.136  1.00  0.90           C  
ATOM   1023  O   VAL A  71     -20.936   8.125 -12.232  1.00  0.90           O  
ATOM   1024  CB  VAL A  71     -19.323   6.190 -10.212  1.00  0.90           C  
ATOM   1025  CG1 VAL A  71     -19.001   5.904 -11.688  1.00  0.90           C  
ATOM   1026  CG2 VAL A  71     -18.123   6.190  -9.388  1.00  0.90           C  
ATOM   1027  H   VAL A  71     -20.445   7.183  -8.072  1.00  0.90           H  
ATOM   1028  HA  VAL A  71     -19.204   8.276 -10.428  1.00  0.90           H  
ATOM   1029  HB  VAL A  71     -20.014   5.435  -9.847  1.00  0.90           H  
ATOM   1030 1HG1 VAL A  71     -18.537   4.938 -11.796  1.00  0.90           H  
ATOM   1031 2HG1 VAL A  71     -19.915   5.934 -12.261  1.00  0.90           H  
ATOM   1032 3HG1 VAL A  71     -18.326   6.669 -12.056  1.00  0.90           H  
ATOM   1033 1HG2 VAL A  71     -17.653   5.226  -9.456  1.00  0.90           H  
ATOM   1034 2HG2 VAL A  71     -17.479   6.951  -9.757  1.00  0.90           H  
ATOM   1035 3HG2 VAL A  71     -18.372   6.406  -8.360  1.00  0.90           H  
ATOM   1036  N   ARG A  72     -22.288   7.134 -10.791  1.00  0.93           N  
ATOM   1037  CA  ARG A  72     -23.388   7.240 -11.741  1.00  0.93           C  
ATOM   1038  C   ARG A  72     -23.721   8.706 -12.065  1.00  0.93           C  
ATOM   1039  O   ARG A  72     -24.120   9.022 -13.189  1.00  0.93           O  
ATOM   1040  CB  ARG A  72     -24.635   6.533 -11.253  1.00  0.93           C  
ATOM   1041  CG  ARG A  72     -24.570   5.011 -11.272  1.00  0.93           C  
ATOM   1042  CD  ARG A  72     -25.872   4.434 -10.878  1.00  0.93           C  
ATOM   1043  NE  ARG A  72     -25.855   2.989 -10.809  1.00  0.93           N  
ATOM   1044  CZ  ARG A  72     -25.982   2.155 -11.838  1.00  0.93           C  
ATOM   1045  NH1 ARG A  72     -26.117   2.595 -13.076  1.00  0.93           N  
ATOM   1046  NH2 ARG A  72     -25.974   0.879 -11.562  1.00  0.93           N  
ATOM   1047  H   ARG A  72     -22.444   6.703  -9.880  1.00  0.93           H  
ATOM   1048  HA  ARG A  72     -23.079   6.751 -12.667  1.00  0.93           H  
ATOM   1049 1HB  ARG A  72     -24.831   6.838 -10.221  1.00  0.93           H  
ATOM   1050 2HB  ARG A  72     -25.489   6.840 -11.853  1.00  0.93           H  
ATOM   1051 1HG  ARG A  72     -24.322   4.662 -12.273  1.00  0.93           H  
ATOM   1052 2HG  ARG A  72     -23.808   4.665 -10.568  1.00  0.93           H  
ATOM   1053 1HD  ARG A  72     -26.136   4.813  -9.889  1.00  0.93           H  
ATOM   1054 2HD  ARG A  72     -26.633   4.731 -11.595  1.00  0.93           H  
ATOM   1055  HE  ARG A  72     -25.766   2.540  -9.889  1.00  0.93           H  
ATOM   1056 1HH1 ARG A  72     -26.123   3.589 -13.261  1.00  0.93           H  
ATOM   1057 2HH1 ARG A  72     -26.213   1.941 -13.838  1.00  0.93           H  
ATOM   1058 1HH2 ARG A  72     -25.876   0.614 -10.569  1.00  0.93           H  
ATOM   1059 2HH2 ARG A  72     -26.068   0.189 -12.288  1.00  0.93           H  
ATOM   1060  N   SER A  73     -23.474   9.624 -11.118  1.00  0.97           N  
ATOM   1061  CA  SER A  73     -23.729  11.052 -11.314  1.00  0.97           C  
ATOM   1062  C   SER A  73     -22.767  11.676 -12.344  1.00  0.97           C  
ATOM   1063  O   SER A  73     -22.973  12.808 -12.788  1.00  0.97           O  
ATOM   1064  CB  SER A  73     -23.655  11.791  -9.992  1.00  0.97           C  
ATOM   1065  OG  SER A  73     -24.690  11.393  -9.128  1.00  0.97           O  
ATOM   1066  H   SER A  73     -23.163   9.324 -10.192  1.00  0.97           H  
ATOM   1067  HA  SER A  73     -24.743  11.159 -11.698  1.00  0.97           H  
ATOM   1068 1HB  SER A  73     -22.702  11.589  -9.524  1.00  0.97           H  
ATOM   1069 2HB  SER A  73     -23.717  12.860 -10.170  1.00  0.97           H  
ATOM   1070  HG  SER A  73     -24.508  10.452  -8.911  1.00  0.97           H  
ATOM   1071  N   VAL A  74     -21.736  10.916 -12.745  1.00  0.99           N  
ATOM   1072  CA  VAL A  74     -20.794  11.257 -13.806  1.00  0.99           C  
ATOM   1073  C   VAL A  74     -21.530  11.293 -15.146  1.00  0.99           C  
ATOM   1074  O   VAL A  74     -21.073  11.899 -16.131  1.00  0.99           O  
ATOM   1075  CB  VAL A  74     -19.620  10.270 -13.870  1.00  0.99           C  
ATOM   1076  CG1 VAL A  74     -18.823  10.523 -15.061  1.00  0.99           C  
ATOM   1077  CG2 VAL A  74     -18.765  10.426 -12.634  1.00  0.99           C  
ATOM   1078  H   VAL A  74     -21.610  10.000 -12.319  1.00  0.99           H  
ATOM   1079  HA  VAL A  74     -20.385  12.247 -13.603  1.00  0.99           H  
ATOM   1080  HB  VAL A  74     -19.990   9.283 -13.950  1.00  0.99           H  
ATOM   1081 1HG1 VAL A  74     -17.992   9.823 -15.098  1.00  0.99           H  
ATOM   1082 2HG1 VAL A  74     -19.455  10.394 -15.934  1.00  0.99           H  
ATOM   1083 3HG1 VAL A  74     -18.463  11.532 -15.017  1.00  0.99           H  
ATOM   1084 1HG2 VAL A  74     -17.933   9.722 -12.673  1.00  0.99           H  
ATOM   1085 2HG2 VAL A  74     -18.389  11.444 -12.594  1.00  0.99           H  
ATOM   1086 3HG2 VAL A  74     -19.369  10.228 -11.750  1.00  0.99           H  
ATOM   1087  N   GLY A  75     -22.633  10.553 -15.232  1.00  1.00           N  
ATOM   1088  CA  GLY A  75     -23.380  10.556 -16.458  1.00  1.00           C  
ATOM   1089  C   GLY A  75     -22.868   9.537 -17.436  1.00  1.00           C  
ATOM   1090  O   GLY A  75     -23.204   8.355 -17.369  1.00  1.00           O  
ATOM   1091  H   GLY A  75     -22.990  10.038 -14.428  1.00  1.00           H  
ATOM   1092 1HA  GLY A  75     -24.426  10.352 -16.233  1.00  1.00           H  
ATOM   1093 2HA  GLY A  75     -23.342  11.550 -16.902  1.00  1.00           H  
ATOM   1094  N   GLY A  76     -22.119  10.013 -18.411  1.00  0.97           N  
ATOM   1095  CA  GLY A  76     -21.692   9.194 -19.550  1.00  0.97           C  
ATOM   1096  C   GLY A  76     -20.658   8.107 -19.236  1.00  0.97           C  
ATOM   1097  O   GLY A  76     -19.558   8.113 -19.782  1.00  0.97           O  
ATOM   1098  H   GLY A  76     -21.834  10.984 -18.318  1.00  0.97           H  
ATOM   1099 1HA  GLY A  76     -22.571   8.726 -19.990  1.00  0.97           H  
ATOM   1100 2HA  GLY A  76     -21.285   9.853 -20.317  1.00  0.97           H  
ATOM   1101  N   VAL A  77     -21.041   7.154 -18.385  1.00  0.91           N  
ATOM   1102  CA  VAL A  77     -20.164   6.059 -17.995  1.00  0.91           C  
ATOM   1103  C   VAL A  77     -20.550   4.756 -18.669  1.00  0.91           C  
ATOM   1104  O   VAL A  77     -21.581   4.155 -18.360  1.00  0.91           O  
ATOM   1105  CB  VAL A  77     -20.218   5.847 -16.458  1.00  0.91           C  
ATOM   1106  CG1 VAL A  77     -19.331   4.688 -16.065  1.00  0.91           C  
ATOM   1107  CG2 VAL A  77     -19.775   7.101 -15.736  1.00  0.91           C  
ATOM   1108  H   VAL A  77     -21.970   7.232 -17.990  1.00  0.91           H  
ATOM   1109  HA  VAL A  77     -19.168   6.311 -18.299  1.00  0.91           H  
ATOM   1110  HB  VAL A  77     -21.242   5.603 -16.170  1.00  0.91           H  
ATOM   1111 1HG1 VAL A  77     -19.382   4.524 -14.995  1.00  0.91           H  
ATOM   1112 2HG1 VAL A  77     -19.668   3.807 -16.582  1.00  0.91           H  
ATOM   1113 3HG1 VAL A  77     -18.322   4.904 -16.346  1.00  0.91           H  
ATOM   1114 1HG2 VAL A  77     -19.831   6.938 -14.657  1.00  0.91           H  
ATOM   1115 2HG2 VAL A  77     -18.751   7.335 -16.014  1.00  0.91           H  
ATOM   1116 3HG2 VAL A  77     -20.430   7.927 -16.012  1.00  0.91           H  
ATOM   1117  N   LYS A  78     -19.709   4.269 -19.571  1.00  0.83           N  
ATOM   1118  CA  LYS A  78     -20.095   3.075 -20.312  1.00  0.83           C  
ATOM   1119  C   LYS A  78     -19.666   1.823 -19.580  1.00  0.83           C  
ATOM   1120  O   LYS A  78     -18.801   1.094 -20.051  1.00  0.83           O  
ATOM   1121  CB  LYS A  78     -19.507   3.108 -21.719  1.00  0.83           C  
ATOM   1122  CG  LYS A  78     -20.048   4.251 -22.576  1.00  0.83           C  
ATOM   1123  CD  LYS A  78     -19.435   4.264 -23.966  1.00  0.83           C  
ATOM   1124  CE  LYS A  78     -19.995   5.410 -24.799  1.00  0.83           C  
ATOM   1125  NZ  LYS A  78     -19.403   5.451 -26.159  1.00  0.83           N  
ATOM   1126  H   LYS A  78     -18.807   4.719 -19.757  1.00  0.83           H  
ATOM   1127  HA  LYS A  78     -21.181   3.055 -20.394  1.00  0.83           H  
ATOM   1128 1HB  LYS A  78     -18.421   3.217 -21.654  1.00  0.83           H  
ATOM   1129 2HB  LYS A  78     -19.717   2.167 -22.225  1.00  0.83           H  
ATOM   1130 1HG  LYS A  78     -21.131   4.152 -22.665  1.00  0.83           H  
ATOM   1131 2HG  LYS A  78     -19.829   5.199 -22.083  1.00  0.83           H  
ATOM   1132 1HD  LYS A  78     -18.353   4.377 -23.883  1.00  0.83           H  
ATOM   1133 2HD  LYS A  78     -19.649   3.320 -24.469  1.00  0.83           H  
ATOM   1134 1HE  LYS A  78     -21.075   5.292 -24.884  1.00  0.83           H  
ATOM   1135 2HE  LYS A  78     -19.785   6.353 -24.290  1.00  0.83           H  
ATOM   1136 1HZ  LYS A  78     -19.799   6.223 -26.676  1.00  0.83           H  
ATOM   1137 2HZ  LYS A  78     -18.402   5.572 -26.088  1.00  0.83           H  
ATOM   1138 3HZ  LYS A  78     -19.603   4.585 -26.639  1.00  0.83           H  
ATOM   1139  N   ALA A  79     -20.299   1.557 -18.443  1.00  0.77           N  
ATOM   1140  CA  ALA A  79     -19.829   0.457 -17.606  1.00  0.77           C  
ATOM   1141  C   ALA A  79     -20.908  -0.230 -16.797  1.00  0.77           C  
ATOM   1142  O   ALA A  79     -21.953   0.338 -16.473  1.00  0.77           O  
ATOM   1143  CB  ALA A  79     -18.782   0.962 -16.626  1.00  0.77           C  
ATOM   1144  H   ALA A  79     -21.042   2.193 -18.156  1.00  0.77           H  
ATOM   1145  HA  ALA A  79     -19.379  -0.282 -18.267  1.00  0.77           H  
ATOM   1146 1HB  ALA A  79     -18.405   0.128 -16.043  1.00  0.77           H  
ATOM   1147 2HB  ALA A  79     -17.963   1.425 -17.164  1.00  0.77           H  
ATOM   1148 3HB  ALA A  79     -19.231   1.682 -15.958  1.00  0.77           H  
ATOM   1149  N   GLU A  80     -20.599  -1.467 -16.445  1.00  0.73           N  
ATOM   1150  CA  GLU A  80     -21.397  -2.287 -15.550  1.00  0.73           C  
ATOM   1151  C   GLU A  80     -21.020  -1.943 -14.127  1.00  0.73           C  
ATOM   1152  O   GLU A  80     -19.839  -1.786 -13.838  1.00  0.73           O  
ATOM   1153  CB  GLU A  80     -21.121  -3.769 -15.796  1.00  0.73           C  
ATOM   1154  CG  GLU A  80     -21.935  -4.735 -14.946  1.00  0.73           C  
ATOM   1155  CD  GLU A  80     -21.593  -6.166 -15.229  1.00  0.73           C  
ATOM   1156  OE1 GLU A  80     -20.453  -6.517 -15.014  1.00  0.73           O  
ATOM   1157  OE2 GLU A  80     -22.444  -6.909 -15.644  1.00  0.73           O  
ATOM   1158  H   GLU A  80     -19.722  -1.848 -16.803  1.00  0.73           H  
ATOM   1159  HA  GLU A  80     -22.455  -2.069 -15.702  1.00  0.73           H  
ATOM   1160 1HB  GLU A  80     -21.304  -4.004 -16.843  1.00  0.73           H  
ATOM   1161 2HB  GLU A  80     -20.083  -3.963 -15.598  1.00  0.73           H  
ATOM   1162 1HG  GLU A  80     -21.739  -4.539 -13.889  1.00  0.73           H  
ATOM   1163 2HG  GLU A  80     -22.995  -4.568 -15.128  1.00  0.73           H  
ATOM   1164  N   PHE A  81     -21.992  -1.815 -13.245  1.00  0.72           N  
ATOM   1165  CA  PHE A  81     -21.678  -1.545 -11.849  1.00  0.72           C  
ATOM   1166  C   PHE A  81     -21.831  -2.779 -10.981  1.00  0.72           C  
ATOM   1167  O   PHE A  81     -22.800  -3.532 -11.125  1.00  0.72           O  
ATOM   1168  CB  PHE A  81     -22.547  -0.409 -11.335  1.00  0.72           C  
ATOM   1169  CG  PHE A  81     -22.141   0.920 -11.891  1.00  0.72           C  
ATOM   1170  CD1 PHE A  81     -22.556   1.339 -13.148  1.00  0.72           C  
ATOM   1171  CD2 PHE A  81     -21.361   1.762 -11.138  1.00  0.72           C  
ATOM   1172  CE1 PHE A  81     -22.176   2.566 -13.644  1.00  0.72           C  
ATOM   1173  CE2 PHE A  81     -20.989   2.980 -11.620  1.00  0.72           C  
ATOM   1174  CZ  PHE A  81     -21.394   3.387 -12.882  1.00  0.72           C  
ATOM   1175  H   PHE A  81     -22.954  -1.932 -13.537  1.00  0.72           H  
ATOM   1176  HA  PHE A  81     -20.643  -1.220 -11.789  1.00  0.72           H  
ATOM   1177 1HB  PHE A  81     -23.578  -0.594 -11.604  1.00  0.72           H  
ATOM   1178 2HB  PHE A  81     -22.492  -0.365 -10.244  1.00  0.72           H  
ATOM   1179  HD1 PHE A  81     -23.178   0.680 -13.751  1.00  0.72           H  
ATOM   1180  HD2 PHE A  81     -21.037   1.445 -10.146  1.00  0.72           H  
ATOM   1181  HE1 PHE A  81     -22.500   2.878 -14.641  1.00  0.72           H  
ATOM   1182  HE2 PHE A  81     -20.376   3.610 -11.006  1.00  0.72           H  
ATOM   1183  HZ  PHE A  81     -21.099   4.352 -13.275  1.00  0.72           H  
ATOM   1184  N   ARG A  82     -20.882  -2.963 -10.065  1.00  0.75           N  
ATOM   1185  CA  ARG A  82     -20.909  -4.095  -9.143  1.00  0.75           C  
ATOM   1186  C   ARG A  82     -20.733  -3.644  -7.690  1.00  0.75           C  
ATOM   1187  O   ARG A  82     -20.061  -2.644  -7.409  1.00  0.75           O  
ATOM   1188  CB  ARG A  82     -19.831  -5.108  -9.530  1.00  0.75           C  
ATOM   1189  CG  ARG A  82     -20.026  -5.734 -10.931  1.00  0.75           C  
ATOM   1190  CD  ARG A  82     -19.073  -6.842 -11.213  1.00  0.75           C  
ATOM   1191  NE  ARG A  82     -19.243  -7.367 -12.558  1.00  0.75           N  
ATOM   1192  CZ  ARG A  82     -18.742  -8.518 -13.018  1.00  0.75           C  
ATOM   1193  NH1 ARG A  82     -18.053  -9.319 -12.243  1.00  0.75           N  
ATOM   1194  NH2 ARG A  82     -18.969  -8.830 -14.273  1.00  0.75           N  
ATOM   1195  H   ARG A  82     -20.104  -2.300 -10.044  1.00  0.75           H  
ATOM   1196  HA  ARG A  82     -21.878  -4.586  -9.229  1.00  0.75           H  
ATOM   1197 1HB  ARG A  82     -18.865  -4.607  -9.542  1.00  0.75           H  
ATOM   1198 2HB  ARG A  82     -19.779  -5.911  -8.793  1.00  0.75           H  
ATOM   1199 1HG  ARG A  82     -21.044  -6.118 -11.024  1.00  0.75           H  
ATOM   1200 2HG  ARG A  82     -19.868  -4.967 -11.693  1.00  0.75           H  
ATOM   1201 1HD  ARG A  82     -18.070  -6.468 -11.132  1.00  0.75           H  
ATOM   1202 2HD  ARG A  82     -19.217  -7.653 -10.505  1.00  0.75           H  
ATOM   1203  HE  ARG A  82     -19.770  -6.808 -13.244  1.00  0.75           H  
ATOM   1204 1HH1 ARG A  82     -17.899  -9.075 -11.278  1.00  0.75           H  
ATOM   1205 2HH1 ARG A  82     -17.687 -10.185 -12.612  1.00  0.75           H  
ATOM   1206 1HH2 ARG A  82     -19.528  -8.173 -14.839  1.00  0.75           H  
ATOM   1207 2HH2 ARG A  82     -18.620  -9.684 -14.661  1.00  0.75           H  
ATOM   1208  N   LYS A  83     -21.337  -4.392  -6.766  1.00  0.81           N  
ATOM   1209  CA  LYS A  83     -21.229  -4.070  -5.340  1.00  0.81           C  
ATOM   1210  C   LYS A  83     -20.437  -5.088  -4.555  1.00  0.81           C  
ATOM   1211  O   LYS A  83     -20.735  -6.284  -4.574  1.00  0.81           O  
ATOM   1212  CB  LYS A  83     -22.623  -3.954  -4.733  1.00  0.81           C  
ATOM   1213  CG  LYS A  83     -23.422  -2.797  -5.266  1.00  0.81           C  
ATOM   1214  CD  LYS A  83     -24.832  -2.762  -4.710  1.00  0.81           C  
ATOM   1215  CE  LYS A  83     -25.571  -1.601  -5.320  1.00  0.81           C  
ATOM   1216  NZ  LYS A  83     -27.011  -1.568  -4.984  1.00  0.81           N  
ATOM   1217  H   LYS A  83     -21.881  -5.194  -7.050  1.00  0.81           H  
ATOM   1218  HA  LYS A  83     -20.718  -3.112  -5.233  1.00  0.81           H  
ATOM   1219 1HB  LYS A  83     -23.184  -4.870  -4.923  1.00  0.81           H  
ATOM   1220 2HB  LYS A  83     -22.537  -3.843  -3.653  1.00  0.81           H  
ATOM   1221 1HG  LYS A  83     -22.916  -1.863  -5.001  1.00  0.81           H  
ATOM   1222 2HG  LYS A  83     -23.477  -2.855  -6.353  1.00  0.81           H  
ATOM   1223 1HD  LYS A  83     -25.354  -3.689  -4.946  1.00  0.81           H  
ATOM   1224 2HD  LYS A  83     -24.804  -2.637  -3.626  1.00  0.81           H  
ATOM   1225 1HE  LYS A  83     -25.111  -0.688  -4.962  1.00  0.81           H  
ATOM   1226 2HE  LYS A  83     -25.463  -1.652  -6.402  1.00  0.81           H  
ATOM   1227 1HZ  LYS A  83     -27.414  -0.762  -5.439  1.00  0.81           H  
ATOM   1228 2HZ  LYS A  83     -27.458  -2.400  -5.318  1.00  0.81           H  
ATOM   1229 3HZ  LYS A  83     -27.171  -1.484  -3.974  1.00  0.81           H  
ATOM   1230  N   LEU A  84     -19.454  -4.591  -3.832  1.00  0.92           N  
ATOM   1231  CA  LEU A  84     -18.618  -5.402  -2.983  1.00  0.92           C  
ATOM   1232  C   LEU A  84     -18.945  -5.024  -1.533  1.00  0.92           C  
ATOM   1233  O   LEU A  84     -18.749  -3.874  -1.135  1.00  0.92           O  
ATOM   1234  CB  LEU A  84     -17.170  -5.098  -3.322  1.00  0.92           C  
ATOM   1235  CG  LEU A  84     -16.776  -5.236  -4.808  1.00  0.92           C  
ATOM   1236  CD1 LEU A  84     -15.360  -4.791  -4.941  1.00  0.92           C  
ATOM   1237  CD2 LEU A  84     -16.968  -6.669  -5.314  1.00  0.92           C  
ATOM   1238  H   LEU A  84     -19.238  -3.596  -3.900  1.00  0.92           H  
ATOM   1239  HA  LEU A  84     -18.830  -6.459  -3.148  1.00  0.92           H  
ATOM   1240 1HB  LEU A  84     -16.982  -4.067  -3.061  1.00  0.92           H  
ATOM   1241 2HB  LEU A  84     -16.522  -5.741  -2.735  1.00  0.92           H  
ATOM   1242  HG  LEU A  84     -17.397  -4.563  -5.404  1.00  0.92           H  
ATOM   1243 1HD1 LEU A  84     -15.053  -4.836  -5.971  1.00  0.92           H  
ATOM   1244 2HD1 LEU A  84     -15.296  -3.766  -4.583  1.00  0.92           H  
ATOM   1245 3HD1 LEU A  84     -14.712  -5.420  -4.350  1.00  0.92           H  
ATOM   1246 1HD2 LEU A  84     -16.681  -6.737  -6.359  1.00  0.92           H  
ATOM   1247 2HD2 LEU A  84     -16.364  -7.338  -4.751  1.00  0.92           H  
ATOM   1248 3HD2 LEU A  84     -18.009  -6.960  -5.212  1.00  0.92           H  
ATOM   1249  N   VAL A  85     -19.479  -5.971  -0.759  1.00  1.09           N  
ATOM   1250  CA  VAL A  85     -19.910  -5.685   0.618  1.00  1.09           C  
ATOM   1251  C   VAL A  85     -18.835  -5.918   1.659  1.00  1.09           C  
ATOM   1252  O   VAL A  85     -18.956  -5.491   2.802  1.00  1.09           O  
ATOM   1253  CB  VAL A  85     -21.117  -6.564   0.980  1.00  1.09           C  
ATOM   1254  CG1 VAL A  85     -22.270  -6.302   0.038  1.00  1.09           C  
ATOM   1255  CG2 VAL A  85     -20.721  -8.027   0.909  1.00  1.09           C  
ATOM   1256  H   VAL A  85     -19.616  -6.901  -1.140  1.00  1.09           H  
ATOM   1257  HA  VAL A  85     -20.216  -4.643   0.672  1.00  1.09           H  
ATOM   1258  HB  VAL A  85     -21.433  -6.326   1.977  1.00  1.09           H  
ATOM   1259 1HG1 VAL A  85     -23.115  -6.932   0.314  1.00  1.09           H  
ATOM   1260 2HG1 VAL A  85     -22.563  -5.269   0.100  1.00  1.09           H  
ATOM   1261 3HG1 VAL A  85     -21.965  -6.534  -0.981  1.00  1.09           H  
ATOM   1262 1HG2 VAL A  85     -21.576  -8.646   1.174  1.00  1.09           H  
ATOM   1263 2HG2 VAL A  85     -20.402  -8.265  -0.106  1.00  1.09           H  
ATOM   1264 3HG2 VAL A  85     -19.905  -8.231   1.603  1.00  1.09           H  
ATOM   1265  N   PHE A  86     -17.788  -6.618   1.279  1.00  1.34           N  
ATOM   1266  CA  PHE A  86     -16.717  -6.960   2.202  1.00  1.34           C  
ATOM   1267  C   PHE A  86     -17.320  -7.483   3.511  1.00  1.34           C  
ATOM   1268  O   PHE A  86     -18.038  -8.482   3.499  1.00  1.34           O  
ATOM   1269  CB  PHE A  86     -15.864  -5.722   2.422  1.00  1.34           C  
ATOM   1270  CG  PHE A  86     -15.304  -5.272   1.130  1.00  1.34           C  
ATOM   1271  CD1 PHE A  86     -15.874  -4.217   0.457  1.00  1.34           C  
ATOM   1272  CD2 PHE A  86     -14.268  -5.922   0.559  1.00  1.34           C  
ATOM   1273  CE1 PHE A  86     -15.397  -3.826  -0.758  1.00  1.34           C  
ATOM   1274  CE2 PHE A  86     -13.775  -5.535  -0.666  1.00  1.34           C  
ATOM   1275  CZ  PHE A  86     -14.349  -4.476  -1.325  1.00  1.34           C  
ATOM   1276  H   PHE A  86     -17.741  -6.921   0.320  1.00  1.34           H  
ATOM   1277  HA  PHE A  86     -16.100  -7.739   1.760  1.00  1.34           H  
ATOM   1278 1HB  PHE A  86     -16.454  -4.910   2.852  1.00  1.34           H  
ATOM   1279 2HB  PHE A  86     -15.034  -5.951   3.091  1.00  1.34           H  
ATOM   1280  HD1 PHE A  86     -16.727  -3.695   0.903  1.00  1.34           H  
ATOM   1281  HD2 PHE A  86     -13.851  -6.763   1.089  1.00  1.34           H  
ATOM   1282  HE1 PHE A  86     -15.865  -3.000  -1.275  1.00  1.34           H  
ATOM   1283  HE2 PHE A  86     -12.943  -6.074  -1.112  1.00  1.34           H  
ATOM   1284  HZ  PHE A  86     -13.985  -4.161  -2.293  1.00  1.34           H  
ATOM   1285  N   SER A  87     -17.031  -6.822   4.627  1.00  1.67           N  
ATOM   1286  CA  SER A  87     -17.570  -7.240   5.913  1.00  1.67           C  
ATOM   1287  C   SER A  87     -17.535  -6.114   6.925  1.00  1.67           C  
ATOM   1288  O   SER A  87     -16.613  -5.296   6.946  1.00  1.67           O  
ATOM   1289  CB  SER A  87     -16.828  -8.424   6.485  1.00  1.67           C  
ATOM   1290  OG  SER A  87     -17.387  -8.808   7.720  1.00  1.67           O  
ATOM   1291  H   SER A  87     -16.456  -6.002   4.575  1.00  1.67           H  
ATOM   1292  HA  SER A  87     -18.610  -7.530   5.764  1.00  1.67           H  
ATOM   1293 1HB  SER A  87     -16.866  -9.258   5.787  1.00  1.67           H  
ATOM   1294 2HB  SER A  87     -15.795  -8.161   6.630  1.00  1.67           H  
ATOM   1295  HG  SER A  87     -17.103  -9.719   7.860  1.00  1.67           H  
ATOM   1296  N   MET A  88     -18.540  -6.103   7.790  1.00  2.03           N  
ATOM   1297  CA  MET A  88     -18.639  -5.145   8.881  1.00  2.03           C  
ATOM   1298  C   MET A  88     -18.330  -5.810  10.219  1.00  2.03           C  
ATOM   1299  O   MET A  88     -18.522  -5.220  11.284  1.00  2.03           O  
ATOM   1300  CB  MET A  88     -20.031  -4.529   8.869  1.00  2.03           C  
ATOM   1301  CG  MET A  88     -21.149  -5.517   9.161  1.00  2.03           C  
ATOM   1302  SD  MET A  88     -22.781  -4.788   8.976  1.00  2.03           S  
ATOM   1303  CE  MET A  88     -22.785  -3.687  10.382  1.00  2.03           C  
ATOM   1304  H   MET A  88     -19.258  -6.807   7.694  1.00  2.03           H  
ATOM   1305  HA  MET A  88     -17.902  -4.358   8.725  1.00  2.03           H  
ATOM   1306 1HB  MET A  88     -20.081  -3.737   9.614  1.00  2.03           H  
ATOM   1307 2HB  MET A  88     -20.219  -4.075   7.901  1.00  2.03           H  
ATOM   1308 1HG  MET A  88     -21.071  -6.372   8.498  1.00  2.03           H  
ATOM   1309 2HG  MET A  88     -21.048  -5.877  10.185  1.00  2.03           H  
ATOM   1310 1HE  MET A  88     -23.727  -3.154  10.428  1.00  2.03           H  
ATOM   1311 2HE  MET A  88     -22.653  -4.265  11.297  1.00  2.03           H  
ATOM   1312 3HE  MET A  88     -21.969  -2.971  10.285  1.00  2.03           H  
ATOM   1313  N   SER A  89     -17.868  -7.057  10.153  1.00  2.33           N  
ATOM   1314  CA  SER A  89     -17.526  -7.830  11.336  1.00  2.33           C  
ATOM   1315  C   SER A  89     -16.217  -7.370  11.954  1.00  2.33           C  
ATOM   1316  O   SER A  89     -15.318  -6.900  11.263  1.00  2.33           O  
ATOM   1317  CB  SER A  89     -17.428  -9.305  11.021  1.00  2.33           C  
ATOM   1318  OG  SER A  89     -17.008 -10.023  12.154  1.00  2.33           O  
ATOM   1319  H   SER A  89     -17.731  -7.493   9.242  1.00  2.33           H  
ATOM   1320  HA  SER A  89     -18.316  -7.689  12.075  1.00  2.33           H  
ATOM   1321 1HB  SER A  89     -18.396  -9.672  10.687  1.00  2.33           H  
ATOM   1322 2HB  SER A  89     -16.718  -9.460  10.209  1.00  2.33           H  
ATOM   1323  HG  SER A  89     -17.163 -10.952  11.942  1.00  2.33           H  
ATOM   1324  N   ARG A  90     -16.092  -7.559  13.263  1.00  2.45           N  
ATOM   1325  CA  ARG A  90     -14.852  -7.246  13.971  1.00  2.45           C  
ATOM   1326  C   ARG A  90     -13.804  -8.351  13.769  1.00  2.45           C  
ATOM   1327  O   ARG A  90     -12.645  -8.213  14.171  1.00  2.45           O  
ATOM   1328  CB  ARG A  90     -15.127  -7.067  15.455  1.00  2.45           C  
ATOM   1329  CG  ARG A  90     -15.994  -5.861  15.796  1.00  2.45           C  
ATOM   1330  CD  ARG A  90     -16.256  -5.754  17.258  1.00  2.45           C  
ATOM   1331  NE  ARG A  90     -17.108  -4.614  17.576  1.00  2.45           N  
ATOM   1332  CZ  ARG A  90     -17.535  -4.295  18.816  1.00  2.45           C  
ATOM   1333  NH1 ARG A  90     -17.181  -5.033  19.845  1.00  2.45           N  
ATOM   1334  NH2 ARG A  90     -18.313  -3.241  18.996  1.00  2.45           N  
ATOM   1335  H   ARG A  90     -16.874  -7.942  13.774  1.00  2.45           H  
ATOM   1336  HA  ARG A  90     -14.456  -6.311  13.573  1.00  2.45           H  
ATOM   1337 1HB  ARG A  90     -15.625  -7.956  15.842  1.00  2.45           H  
ATOM   1338 2HB  ARG A  90     -14.183  -6.960  15.989  1.00  2.45           H  
ATOM   1339 1HG  ARG A  90     -15.492  -4.950  15.468  1.00  2.45           H  
ATOM   1340 2HG  ARG A  90     -16.952  -5.950  15.280  1.00  2.45           H  
ATOM   1341 1HD  ARG A  90     -16.754  -6.659  17.605  1.00  2.45           H  
ATOM   1342 2HD  ARG A  90     -15.313  -5.633  17.789  1.00  2.45           H  
ATOM   1343  HE  ARG A  90     -17.405  -4.022  16.811  1.00  2.45           H  
ATOM   1344 1HH1 ARG A  90     -16.588  -5.839  19.708  1.00  2.45           H  
ATOM   1345 2HH1 ARG A  90     -17.503  -4.794  20.772  1.00  2.45           H  
ATOM   1346 1HH2 ARG A  90     -18.590  -2.676  18.206  1.00  2.45           H  
ATOM   1347 2HH2 ARG A  90     -18.634  -3.004  19.923  1.00  2.45           H  
ATOM   1348  N   ASP A  91     -14.218  -9.445  13.126  1.00  2.36           N  
ATOM   1349  CA  ASP A  91     -13.347 -10.572  12.833  1.00  2.36           C  
ATOM   1350  C   ASP A  91     -12.504 -10.397  11.592  1.00  2.36           C  
ATOM   1351  O   ASP A  91     -13.012 -10.419  10.463  1.00  2.36           O  
ATOM   1352  CB  ASP A  91     -14.129 -11.848  12.608  1.00  2.36           C  
ATOM   1353  CG  ASP A  91     -13.199 -13.002  12.269  1.00  2.36           C  
ATOM   1354  OD1 ASP A  91     -12.040 -12.991  12.653  1.00  2.36           O  
ATOM   1355  OD2 ASP A  91     -13.602 -13.811  11.465  1.00  2.36           O  
ATOM   1356  H   ASP A  91     -15.187  -9.502  12.826  1.00  2.36           H  
ATOM   1357  HA  ASP A  91     -12.678 -10.709  13.683  1.00  2.36           H  
ATOM   1358 1HB  ASP A  91     -14.693 -12.097  13.507  1.00  2.36           H  
ATOM   1359 2HB  ASP A  91     -14.842 -11.704  11.801  1.00  2.36           H  
ATOM   1360  N   ALA A  92     -11.205 -10.263  11.797  1.00  2.09           N  
ATOM   1361  CA  ALA A  92     -10.287 -10.096  10.696  1.00  2.09           C  
ATOM   1362  C   ALA A  92     -10.341 -11.286   9.746  1.00  2.09           C  
ATOM   1363  O   ALA A  92     -10.162 -11.109   8.549  1.00  2.09           O  
ATOM   1364  CB  ALA A  92      -8.866  -9.908  11.193  1.00  2.09           C  
ATOM   1365  H   ALA A  92     -10.861 -10.275  12.749  1.00  2.09           H  
ATOM   1366  HA  ALA A  92     -10.591  -9.216  10.139  1.00  2.09           H  
ATOM   1367 1HB  ALA A  92      -8.198  -9.761  10.345  1.00  2.09           H  
ATOM   1368 2HB  ALA A  92      -8.820  -9.040  11.842  1.00  2.09           H  
ATOM   1369 3HB  ALA A  92      -8.557 -10.792  11.747  1.00  2.09           H  
ATOM   1370  N   ARG A  93     -10.583 -12.508  10.240  1.00  1.75           N  
ATOM   1371  CA  ARG A  93     -10.557 -13.628   9.303  1.00  1.75           C  
ATOM   1372  C   ARG A  93     -11.696 -13.503   8.299  1.00  1.75           C  
ATOM   1373  O   ARG A  93     -11.474 -13.622   7.091  1.00  1.75           O  
ATOM   1374  CB  ARG A  93     -10.661 -14.956  10.034  1.00  1.75           C  
ATOM   1375  CG  ARG A  93      -9.435 -15.342  10.844  1.00  1.75           C  
ATOM   1376  CD  ARG A  93      -9.655 -16.618  11.583  1.00  1.75           C  
ATOM   1377  NE  ARG A  93      -8.491 -17.019  12.363  1.00  1.75           N  
ATOM   1378  CZ  ARG A  93      -8.474 -18.046  13.236  1.00  1.75           C  
ATOM   1379  NH1 ARG A  93      -9.558 -18.768  13.424  1.00  1.75           N  
ATOM   1380  NH2 ARG A  93      -7.369 -18.330  13.902  1.00  1.75           N  
ATOM   1381  H   ARG A  93     -10.820 -12.663  11.228  1.00  1.75           H  
ATOM   1382  HA  ARG A  93      -9.612 -13.605   8.761  1.00  1.75           H  
ATOM   1383 1HB  ARG A  93     -11.506 -14.931  10.718  1.00  1.75           H  
ATOM   1384 2HB  ARG A  93     -10.851 -15.749   9.319  1.00  1.75           H  
ATOM   1385 1HG  ARG A  93      -8.578 -15.463  10.183  1.00  1.75           H  
ATOM   1386 2HG  ARG A  93      -9.230 -14.552  11.572  1.00  1.75           H  
ATOM   1387 1HD  ARG A  93     -10.496 -16.491  12.269  1.00  1.75           H  
ATOM   1388 2HD  ARG A  93      -9.883 -17.411  10.875  1.00  1.75           H  
ATOM   1389  HE  ARG A  93      -7.638 -16.488  12.245  1.00  1.75           H  
ATOM   1390 1HH1 ARG A  93     -10.402 -18.553  12.914  1.00  1.75           H  
ATOM   1391 2HH1 ARG A  93      -9.545 -19.538  14.078  1.00  1.75           H  
ATOM   1392 1HH2 ARG A  93      -6.536 -17.776  13.758  1.00  1.75           H  
ATOM   1393 2HH2 ARG A  93      -7.358 -19.100  14.555  1.00  1.75           H  
ATOM   1394  N   THR A  94     -12.893 -13.163   8.786  1.00  1.44           N  
ATOM   1395  CA  THR A  94     -14.041 -12.953   7.915  1.00  1.44           C  
ATOM   1396  C   THR A  94     -13.784 -11.813   6.945  1.00  1.44           C  
ATOM   1397  O   THR A  94     -14.062 -11.934   5.748  1.00  1.44           O  
ATOM   1398  CB  THR A  94     -15.308 -12.608   8.714  1.00  1.44           C  
ATOM   1399  OG1 THR A  94     -15.650 -13.694   9.589  1.00  1.44           O  
ATOM   1400  CG2 THR A  94     -16.465 -12.327   7.744  1.00  1.44           C  
ATOM   1401  H   THR A  94     -13.032 -13.126   9.800  1.00  1.44           H  
ATOM   1402  HA  THR A  94     -14.217 -13.864   7.341  1.00  1.44           H  
ATOM   1403  HB  THR A  94     -15.118 -11.720   9.320  1.00  1.44           H  
ATOM   1404  HG1 THR A  94     -14.940 -13.789  10.280  1.00  1.44           H  
ATOM   1405 1HG2 THR A  94     -17.360 -12.072   8.309  1.00  1.44           H  
ATOM   1406 2HG2 THR A  94     -16.196 -11.497   7.090  1.00  1.44           H  
ATOM   1407 3HG2 THR A  94     -16.655 -13.214   7.140  1.00  1.44           H  
ATOM   1408  N   ARG A  95     -13.235 -10.705   7.445  1.00  1.20           N  
ATOM   1409  CA  ARG A  95     -12.971  -9.571   6.574  1.00  1.20           C  
ATOM   1410  C   ARG A  95     -12.013  -9.957   5.457  1.00  1.20           C  
ATOM   1411  O   ARG A  95     -12.251  -9.641   4.290  1.00  1.20           O  
ATOM   1412  CB  ARG A  95     -12.351  -8.438   7.363  1.00  1.20           C  
ATOM   1413  CG  ARG A  95     -12.024  -7.188   6.574  1.00  1.20           C  
ATOM   1414  CD  ARG A  95     -13.198  -6.349   6.200  1.00  1.20           C  
ATOM   1415  NE  ARG A  95     -12.729  -5.166   5.498  1.00  1.20           N  
ATOM   1416  CZ  ARG A  95     -13.452  -4.091   5.135  1.00  1.20           C  
ATOM   1417  NH1 ARG A  95     -14.728  -3.982   5.417  1.00  1.20           N  
ATOM   1418  NH2 ARG A  95     -12.845  -3.118   4.486  1.00  1.20           N  
ATOM   1419  H   ARG A  95     -13.022 -10.649   8.445  1.00  1.20           H  
ATOM   1420  HA  ARG A  95     -13.904  -9.246   6.126  1.00  1.20           H  
ATOM   1421 1HB  ARG A  95     -13.009  -8.160   8.187  1.00  1.20           H  
ATOM   1422 2HB  ARG A  95     -11.417  -8.789   7.800  1.00  1.20           H  
ATOM   1423 1HG  ARG A  95     -11.349  -6.575   7.132  1.00  1.20           H  
ATOM   1424 2HG  ARG A  95     -11.532  -7.494   5.655  1.00  1.20           H  
ATOM   1425 1HD  ARG A  95     -13.866  -6.901   5.538  1.00  1.20           H  
ATOM   1426 2HD  ARG A  95     -13.739  -6.032   7.096  1.00  1.20           H  
ATOM   1427  HE  ARG A  95     -11.751  -5.159   5.243  1.00  1.20           H  
ATOM   1428 1HH1 ARG A  95     -15.227  -4.705   5.948  1.00  1.20           H  
ATOM   1429 2HH1 ARG A  95     -15.236  -3.157   5.136  1.00  1.20           H  
ATOM   1430 1HH2 ARG A  95     -11.855  -3.197   4.280  1.00  1.20           H  
ATOM   1431 2HH2 ARG A  95     -13.361  -2.298   4.206  1.00  1.20           H  
ATOM   1432  N   GLN A  96     -10.955 -10.691   5.799  1.00  1.03           N  
ATOM   1433  CA  GLN A  96      -9.969 -11.093   4.813  1.00  1.03           C  
ATOM   1434  C   GLN A  96     -10.593 -12.016   3.779  1.00  1.03           C  
ATOM   1435  O   GLN A  96     -10.396 -11.821   2.580  1.00  1.03           O  
ATOM   1436  CB  GLN A  96      -8.810 -11.795   5.522  1.00  1.03           C  
ATOM   1437  CG  GLN A  96      -7.964 -10.868   6.386  1.00  1.03           C  
ATOM   1438  CD  GLN A  96      -6.987 -11.617   7.277  1.00  1.03           C  
ATOM   1439  OE1 GLN A  96      -7.092 -12.834   7.485  1.00  1.03           O  
ATOM   1440  NE2 GLN A  96      -6.025 -10.884   7.825  1.00  1.03           N  
ATOM   1441  H   GLN A  96     -10.805 -10.945   6.778  1.00  1.03           H  
ATOM   1442  HA  GLN A  96      -9.597 -10.203   4.307  1.00  1.03           H  
ATOM   1443 1HB  GLN A  96      -9.207 -12.580   6.166  1.00  1.03           H  
ATOM   1444 2HB  GLN A  96      -8.160 -12.269   4.783  1.00  1.03           H  
ATOM   1445 1HG  GLN A  96      -7.388 -10.230   5.733  1.00  1.03           H  
ATOM   1446 2HG  GLN A  96      -8.603 -10.250   6.998  1.00  1.03           H  
ATOM   1447 1HE2 GLN A  96      -5.351 -11.311   8.425  1.00  1.03           H  
ATOM   1448 2HE2 GLN A  96      -5.978  -9.903   7.639  1.00  1.03           H  
ATOM   1449  N   GLU A  97     -11.438 -12.956   4.225  1.00  0.92           N  
ATOM   1450  CA  GLU A  97     -12.107 -13.858   3.292  1.00  0.92           C  
ATOM   1451  C   GLU A  97     -12.935 -13.085   2.289  1.00  0.92           C  
ATOM   1452  O   GLU A  97     -12.883 -13.355   1.084  1.00  0.92           O  
ATOM   1453  CB  GLU A  97     -13.036 -14.841   4.026  1.00  0.92           C  
ATOM   1454  CG  GLU A  97     -13.812 -15.793   3.082  1.00  0.92           C  
ATOM   1455  CD  GLU A  97     -14.738 -16.781   3.795  1.00  0.92           C  
ATOM   1456  OE1 GLU A  97     -14.624 -16.944   4.983  1.00  0.92           O  
ATOM   1457  OE2 GLU A  97     -15.582 -17.359   3.126  1.00  0.92           O  
ATOM   1458  H   GLU A  97     -11.581 -13.073   5.229  1.00  0.92           H  
ATOM   1459  HA  GLU A  97     -11.346 -14.420   2.750  1.00  0.92           H  
ATOM   1460 1HB  GLU A  97     -12.454 -15.443   4.725  1.00  0.92           H  
ATOM   1461 2HB  GLU A  97     -13.766 -14.282   4.612  1.00  0.92           H  
ATOM   1462 1HG  GLU A  97     -14.412 -15.178   2.413  1.00  0.92           H  
ATOM   1463 2HG  GLU A  97     -13.096 -16.344   2.476  1.00  0.92           H  
ATOM   1464  N   GLN A  98     -13.697 -12.112   2.778  1.00  0.85           N  
ATOM   1465  CA  GLN A  98     -14.565 -11.378   1.888  1.00  0.85           C  
ATOM   1466  C   GLN A  98     -13.781 -10.444   0.969  1.00  0.85           C  
ATOM   1467  O   GLN A  98     -14.146 -10.280  -0.196  1.00  0.85           O  
ATOM   1468  CB  GLN A  98     -15.614 -10.620   2.692  1.00  0.85           C  
ATOM   1469  CG  GLN A  98     -16.587 -11.532   3.465  1.00  0.85           C  
ATOM   1470  CD  GLN A  98     -17.384 -12.475   2.568  1.00  0.85           C  
ATOM   1471  OE1 GLN A  98     -17.919 -12.075   1.531  1.00  0.85           O  
ATOM   1472  NE2 GLN A  98     -17.478 -13.741   2.972  1.00  0.85           N  
ATOM   1473  H   GLN A  98     -13.698 -11.921   3.783  1.00  0.85           H  
ATOM   1474  HA  GLN A  98     -15.087 -12.097   1.260  1.00  0.85           H  
ATOM   1475 1HB  GLN A  98     -15.120  -9.957   3.410  1.00  0.85           H  
ATOM   1476 2HB  GLN A  98     -16.207 -10.011   2.023  1.00  0.85           H  
ATOM   1477 1HG  GLN A  98     -16.013 -12.137   4.163  1.00  0.85           H  
ATOM   1478 2HG  GLN A  98     -17.292 -10.907   4.010  1.00  0.85           H  
ATOM   1479 1HE2 GLN A  98     -17.992 -14.406   2.431  1.00  0.85           H  
ATOM   1480 2HE2 GLN A  98     -17.034 -14.029   3.823  1.00  0.85           H  
ATOM   1481  N   ILE A  99     -12.673  -9.868   1.440  1.00  0.80           N  
ATOM   1482  CA  ILE A  99     -11.922  -8.995   0.549  1.00  0.80           C  
ATOM   1483  C   ILE A  99     -11.295  -9.816  -0.557  1.00  0.80           C  
ATOM   1484  O   ILE A  99     -11.330  -9.414  -1.727  1.00  0.80           O  
ATOM   1485  CB  ILE A  99     -10.805  -8.202   1.228  1.00  0.80           C  
ATOM   1486  CG1 ILE A  99     -11.347  -7.182   2.221  1.00  0.80           C  
ATOM   1487  CG2 ILE A  99     -10.110  -7.445   0.109  1.00  0.80           C  
ATOM   1488  CD1 ILE A  99     -10.291  -6.618   3.095  1.00  0.80           C  
ATOM   1489  H   ILE A  99     -12.382 -10.003   2.408  1.00  0.80           H  
ATOM   1490  HA  ILE A  99     -12.601  -8.294   0.091  1.00  0.80           H  
ATOM   1491  HB  ILE A  99     -10.108  -8.862   1.753  1.00  0.80           H  
ATOM   1492 1HG1 ILE A  99     -11.771  -6.352   1.685  1.00  0.80           H  
ATOM   1493 2HG1 ILE A  99     -12.114  -7.643   2.838  1.00  0.80           H  
ATOM   1494 1HG2 ILE A  99      -9.350  -6.848   0.511  1.00  0.80           H  
ATOM   1495 2HG2 ILE A  99      -9.691  -8.147  -0.611  1.00  0.80           H  
ATOM   1496 3HG2 ILE A  99     -10.826  -6.801  -0.389  1.00  0.80           H  
ATOM   1497 1HD1 ILE A  99     -10.721  -5.895   3.759  1.00  0.80           H  
ATOM   1498 2HD1 ILE A  99      -9.826  -7.420   3.675  1.00  0.80           H  
ATOM   1499 3HD1 ILE A  99      -9.553  -6.137   2.481  1.00  0.80           H  
ATOM   1500  N   GLU A 100     -10.702 -10.954  -0.205  1.00  0.78           N  
ATOM   1501  CA  GLU A 100     -10.065 -11.795  -1.201  1.00  0.78           C  
ATOM   1502  C   GLU A 100     -11.090 -12.306  -2.224  1.00  0.78           C  
ATOM   1503  O   GLU A 100     -10.802 -12.336  -3.423  1.00  0.78           O  
ATOM   1504  CB  GLU A 100      -9.314 -12.938  -0.518  1.00  0.78           C  
ATOM   1505  CG  GLU A 100      -8.058 -12.467   0.267  1.00  0.78           C  
ATOM   1506  CD  GLU A 100      -7.321 -13.555   0.985  1.00  0.78           C  
ATOM   1507  OE1 GLU A 100      -7.711 -14.690   0.878  1.00  0.78           O  
ATOM   1508  OE2 GLU A 100      -6.361 -13.245   1.657  1.00  0.78           O  
ATOM   1509  H   GLU A 100     -10.693 -11.244   0.776  1.00  0.78           H  
ATOM   1510  HA  GLU A 100      -9.333 -11.192  -1.733  1.00  0.78           H  
ATOM   1511 1HB  GLU A 100      -9.986 -13.430   0.193  1.00  0.78           H  
ATOM   1512 2HB  GLU A 100      -9.018 -13.675  -1.254  1.00  0.78           H  
ATOM   1513 1HG  GLU A 100      -7.373 -12.036  -0.442  1.00  0.78           H  
ATOM   1514 2HG  GLU A 100      -8.345 -11.688   0.974  1.00  0.78           H  
ATOM   1515  N   LYS A 101     -12.305 -12.654  -1.782  1.00  0.77           N  
ATOM   1516  CA  LYS A 101     -13.338 -13.069  -2.731  1.00  0.77           C  
ATOM   1517  C   LYS A 101     -13.786 -11.904  -3.619  1.00  0.77           C  
ATOM   1518  O   LYS A 101     -14.011 -12.083  -4.819  1.00  0.77           O  
ATOM   1519  CB  LYS A 101     -14.498 -13.739  -2.005  1.00  0.77           C  
ATOM   1520  CG  LYS A 101     -14.123 -15.133  -1.499  1.00  0.77           C  
ATOM   1521  CD  LYS A 101     -15.229 -15.820  -0.721  1.00  0.77           C  
ATOM   1522  CE  LYS A 101     -14.816 -17.264  -0.412  1.00  0.77           C  
ATOM   1523  NZ  LYS A 101     -15.798 -17.981   0.436  1.00  0.77           N  
ATOM   1524  H   LYS A 101     -12.512 -12.659  -0.780  1.00  0.77           H  
ATOM   1525  HA  LYS A 101     -12.903 -13.823  -3.386  1.00  0.77           H  
ATOM   1526 1HB  LYS A 101     -14.795 -13.127  -1.148  1.00  0.77           H  
ATOM   1527 2HB  LYS A 101     -15.356 -13.822  -2.671  1.00  0.77           H  
ATOM   1528 1HG  LYS A 101     -13.848 -15.759  -2.346  1.00  0.77           H  
ATOM   1529 2HG  LYS A 101     -13.254 -15.043  -0.845  1.00  0.77           H  
ATOM   1530 1HD  LYS A 101     -15.402 -15.285   0.216  1.00  0.77           H  
ATOM   1531 2HD  LYS A 101     -16.152 -15.820  -1.298  1.00  0.77           H  
ATOM   1532 1HE  LYS A 101     -14.725 -17.794  -1.358  1.00  0.77           H  
ATOM   1533 2HE  LYS A 101     -13.849 -17.268   0.090  1.00  0.77           H  
ATOM   1534 1HZ  LYS A 101     -15.481 -18.923   0.591  1.00  0.77           H  
ATOM   1535 2HZ  LYS A 101     -15.865 -17.517   1.347  1.00  0.77           H  
ATOM   1536 3HZ  LYS A 101     -16.700 -17.999  -0.007  1.00  0.77           H  
ATOM   1537  N   ASN A 102     -13.866 -10.700  -3.059  1.00  0.77           N  
ATOM   1538  CA  ASN A 102     -14.237  -9.537  -3.849  1.00  0.77           C  
ATOM   1539  C   ASN A 102     -13.128  -9.221  -4.852  1.00  0.77           C  
ATOM   1540  O   ASN A 102     -13.392  -8.845  -5.999  1.00  0.77           O  
ATOM   1541  CB  ASN A 102     -14.549  -8.405  -2.910  1.00  0.77           C  
ATOM   1542  CG  ASN A 102     -15.885  -8.640  -2.262  1.00  0.77           C  
ATOM   1543  OD1 ASN A 102     -16.799  -9.212  -2.869  1.00  0.77           O  
ATOM   1544  ND2 ASN A 102     -16.007  -8.279  -1.041  1.00  0.77           N  
ATOM   1545  H   ASN A 102     -13.703 -10.586  -2.058  1.00  0.77           H  
ATOM   1546  HA  ASN A 102     -15.129  -9.777  -4.416  1.00  0.77           H  
ATOM   1547 1HB  ASN A 102     -13.789  -8.356  -2.136  1.00  0.77           H  
ATOM   1548 2HB  ASN A 102     -14.537  -7.468  -3.428  1.00  0.77           H  
ATOM   1549 1HD2 ASN A 102     -16.858  -8.470  -0.562  1.00  0.77           H  
ATOM   1550 2HD2 ASN A 102     -15.223  -7.876  -0.571  1.00  0.77           H  
ATOM   1551  N   THR A 103     -11.886  -9.479  -4.442  1.00  0.77           N  
ATOM   1552  CA  THR A 103     -10.732  -9.316  -5.298  1.00  0.77           C  
ATOM   1553  C   THR A 103     -10.852 -10.308  -6.445  1.00  0.77           C  
ATOM   1554  O   THR A 103     -10.656  -9.939  -7.589  1.00  0.77           O  
ATOM   1555  CB  THR A 103      -9.429  -9.528  -4.522  1.00  0.77           C  
ATOM   1556  OG1 THR A 103      -9.364  -8.567  -3.470  1.00  0.77           O  
ATOM   1557  CG2 THR A 103      -8.251  -9.363  -5.436  1.00  0.77           C  
ATOM   1558  H   THR A 103     -11.733  -9.763  -3.476  1.00  0.77           H  
ATOM   1559  HA  THR A 103     -10.730  -8.311  -5.712  1.00  0.77           H  
ATOM   1560  HB  THR A 103      -9.400 -10.513  -4.105  1.00  0.77           H  
ATOM   1561  HG1 THR A 103     -10.111  -8.726  -2.850  1.00  0.77           H  
ATOM   1562 1HG2 THR A 103      -7.334  -9.504  -4.894  1.00  0.77           H  
ATOM   1563 2HG2 THR A 103      -8.304 -10.096  -6.236  1.00  0.77           H  
ATOM   1564 3HG2 THR A 103      -8.275  -8.379  -5.851  1.00  0.77           H  
ATOM   1565  N   ALA A 104     -11.240 -11.554  -6.138  1.00  0.79           N  
ATOM   1566  CA  ALA A 104     -11.411 -12.585  -7.164  1.00  0.79           C  
ATOM   1567  C   ALA A 104     -12.477 -12.165  -8.185  1.00  0.79           C  
ATOM   1568  O   ALA A 104     -12.340 -12.464  -9.387  1.00  0.79           O  
ATOM   1569  CB  ALA A 104     -11.808 -13.901  -6.510  1.00  0.79           C  
ATOM   1570  H   ALA A 104     -11.360 -11.802  -5.160  1.00  0.79           H  
ATOM   1571  HA  ALA A 104     -10.470 -12.725  -7.666  1.00  0.79           H  
ATOM   1572 1HB  ALA A 104     -11.902 -14.670  -7.276  1.00  0.79           H  
ATOM   1573 2HB  ALA A 104     -11.035 -14.186  -5.801  1.00  0.79           H  
ATOM   1574 3HB  ALA A 104     -12.750 -13.793  -5.996  1.00  0.79           H  
ATOM   1575  N   ILE A 105     -13.524 -11.461  -7.769  1.00  0.81           N  
ATOM   1576  CA  ILE A 105     -14.519 -10.967  -8.714  1.00  0.81           C  
ATOM   1577  C   ILE A 105     -13.838 -10.061  -9.724  1.00  0.81           C  
ATOM   1578  O   ILE A 105     -14.022 -10.163 -10.936  1.00  0.81           O  
ATOM   1579  CB  ILE A 105     -15.686 -10.213  -8.062  1.00  0.81           C  
ATOM   1580  CG1 ILE A 105     -16.525 -11.114  -7.173  1.00  0.81           C  
ATOM   1581  CG2 ILE A 105     -16.542  -9.587  -9.127  1.00  0.81           C  
ATOM   1582  CD1 ILE A 105     -17.505 -10.348  -6.300  1.00  0.81           C  
ATOM   1583  H   ILE A 105     -13.623 -11.264  -6.760  1.00  0.81           H  
ATOM   1584  HA  ILE A 105     -14.929 -11.846  -9.261  1.00  0.81           H  
ATOM   1585  HB  ILE A 105     -15.278  -9.418  -7.430  1.00  0.81           H  
ATOM   1586 1HG1 ILE A 105     -17.082 -11.809  -7.803  1.00  0.81           H  
ATOM   1587 2HG1 ILE A 105     -15.864 -11.689  -6.525  1.00  0.81           H  
ATOM   1588 1HG2 ILE A 105     -17.347  -9.022  -8.666  1.00  0.81           H  
ATOM   1589 2HG2 ILE A 105     -15.930  -8.926  -9.734  1.00  0.81           H  
ATOM   1590 3HG2 ILE A 105     -16.955 -10.377  -9.749  1.00  0.81           H  
ATOM   1591 1HD1 ILE A 105     -18.075 -11.045  -5.688  1.00  0.81           H  
ATOM   1592 2HD1 ILE A 105     -16.970  -9.665  -5.656  1.00  0.81           H  
ATOM   1593 3HD1 ILE A 105     -18.188  -9.781  -6.928  1.00  0.81           H  
ATOM   1594  N   ILE A 106     -13.016  -9.157  -9.166  1.00  0.84           N  
ATOM   1595  CA  ILE A 106     -12.246  -8.204  -9.939  1.00  0.84           C  
ATOM   1596  C   ILE A 106     -11.244  -8.922 -10.857  1.00  0.84           C  
ATOM   1597  O   ILE A 106     -11.129  -8.583 -12.036  1.00  0.84           O  
ATOM   1598  CB  ILE A 106     -11.530  -7.211  -8.995  1.00  0.84           C  
ATOM   1599  CG1 ILE A 106     -12.555  -6.333  -8.270  1.00  0.84           C  
ATOM   1600  CG2 ILE A 106     -10.573  -6.399  -9.750  1.00  0.84           C  
ATOM   1601  CD1 ILE A 106     -12.014  -5.537  -7.130  1.00  0.84           C  
ATOM   1602  H   ILE A 106     -12.933  -9.149  -8.150  1.00  0.84           H  
ATOM   1603  HA  ILE A 106     -12.926  -7.636 -10.570  1.00  0.84           H  
ATOM   1604  HB  ILE A 106     -10.990  -7.743  -8.244  1.00  0.84           H  
ATOM   1605 1HG1 ILE A 106     -12.948  -5.643  -8.969  1.00  0.84           H  
ATOM   1606 2HG1 ILE A 106     -13.368  -6.966  -7.895  1.00  0.84           H  
ATOM   1607 1HG2 ILE A 106     -10.083  -5.735  -9.069  1.00  0.84           H  
ATOM   1608 2HG2 ILE A 106      -9.857  -7.054 -10.200  1.00  0.84           H  
ATOM   1609 3HG2 ILE A 106     -11.083  -5.823 -10.521  1.00  0.84           H  
ATOM   1610 1HD1 ILE A 106     -12.812  -4.948  -6.711  1.00  0.84           H  
ATOM   1611 2HD1 ILE A 106     -11.615  -6.200  -6.366  1.00  0.84           H  
ATOM   1612 3HD1 ILE A 106     -11.230  -4.887  -7.485  1.00  0.84           H  
ATOM   1613  N   GLU A 107     -10.562  -9.954 -10.327  1.00  0.89           N  
ATOM   1614  CA  GLU A 107      -9.587 -10.719 -11.114  1.00  0.89           C  
ATOM   1615  C   GLU A 107     -10.281 -11.351 -12.305  1.00  0.89           C  
ATOM   1616  O   GLU A 107      -9.726 -11.351 -13.410  1.00  0.89           O  
ATOM   1617  CB  GLU A 107      -8.985 -11.880 -10.289  1.00  0.89           C  
ATOM   1618  CG  GLU A 107      -8.030 -11.507  -9.182  1.00  0.89           C  
ATOM   1619  CD  GLU A 107      -7.626 -12.681  -8.290  1.00  0.89           C  
ATOM   1620  OE1 GLU A 107      -8.186 -13.740  -8.442  1.00  0.89           O  
ATOM   1621  OE2 GLU A 107      -6.758 -12.516  -7.467  1.00  0.89           O  
ATOM   1622  H   GLU A 107     -10.704 -10.174  -9.350  1.00  0.89           H  
ATOM   1623  HA  GLU A 107      -8.804 -10.060 -11.459  1.00  0.89           H  
ATOM   1624 1HB  GLU A 107      -9.781 -12.461  -9.854  1.00  0.89           H  
ATOM   1625 2HB  GLU A 107      -8.444 -12.546 -10.962  1.00  0.89           H  
ATOM   1626 1HG  GLU A 107      -7.137 -11.082  -9.630  1.00  0.89           H  
ATOM   1627 2HG  GLU A 107      -8.500 -10.752  -8.574  1.00  0.89           H  
ATOM   1628  N   GLY A 108     -11.496 -11.843 -12.107  1.00  0.95           N  
ATOM   1629  CA  GLY A 108     -12.288 -12.448 -13.168  1.00  0.95           C  
ATOM   1630  C   GLY A 108     -12.524 -11.450 -14.289  1.00  0.95           C  
ATOM   1631  O   GLY A 108     -12.219 -11.709 -15.458  1.00  0.95           O  
ATOM   1632  H   GLY A 108     -11.883 -11.833 -11.159  1.00  0.95           H  
ATOM   1633 1HA  GLY A 108     -11.779 -13.331 -13.549  1.00  0.95           H  
ATOM   1634 2HA  GLY A 108     -13.244 -12.770 -12.756  1.00  0.95           H  
ATOM   1635  N   VAL A 109     -13.034 -10.280 -13.932  1.00  1.01           N  
ATOM   1636  CA  VAL A 109     -13.333  -9.280 -14.943  1.00  1.01           C  
ATOM   1637  C   VAL A 109     -12.073  -8.877 -15.711  1.00  1.01           C  
ATOM   1638  O   VAL A 109     -12.057  -8.875 -16.949  1.00  1.01           O  
ATOM   1639  CB  VAL A 109     -13.937  -8.032 -14.283  1.00  1.01           C  
ATOM   1640  CG1 VAL A 109     -14.079  -6.970 -15.274  1.00  1.01           C  
ATOM   1641  CG2 VAL A 109     -15.263  -8.338 -13.681  1.00  1.01           C  
ATOM   1642  H   VAL A 109     -13.249 -10.106 -12.945  1.00  1.01           H  
ATOM   1643  HA  VAL A 109     -14.056  -9.703 -15.644  1.00  1.01           H  
ATOM   1644  HB  VAL A 109     -13.252  -7.679 -13.508  1.00  1.01           H  
ATOM   1645 1HG1 VAL A 109     -14.480  -6.098 -14.794  1.00  1.01           H  
ATOM   1646 2HG1 VAL A 109     -13.106  -6.740 -15.708  1.00  1.01           H  
ATOM   1647 3HG1 VAL A 109     -14.755  -7.302 -16.039  1.00  1.01           H  
ATOM   1648 1HG2 VAL A 109     -15.664  -7.442 -13.223  1.00  1.01           H  
ATOM   1649 2HG2 VAL A 109     -15.938  -8.679 -14.460  1.00  1.01           H  
ATOM   1650 3HG2 VAL A 109     -15.143  -9.116 -12.930  1.00  1.01           H  
ATOM   1651  N   LEU A 110     -10.989  -8.630 -14.970  1.00  1.06           N  
ATOM   1652  CA  LEU A 110      -9.721  -8.241 -15.569  1.00  1.06           C  
ATOM   1653  C   LEU A 110      -9.146  -9.341 -16.475  1.00  1.06           C  
ATOM   1654  O   LEU A 110      -8.725  -9.075 -17.604  1.00  1.06           O  
ATOM   1655  CB  LEU A 110      -8.740  -7.948 -14.426  1.00  1.06           C  
ATOM   1656  CG  LEU A 110      -9.043  -6.712 -13.591  1.00  1.06           C  
ATOM   1657  CD1 LEU A 110      -8.151  -6.726 -12.365  1.00  1.06           C  
ATOM   1658  CD2 LEU A 110      -8.817  -5.469 -14.448  1.00  1.06           C  
ATOM   1659  H   LEU A 110     -11.059  -8.684 -13.953  1.00  1.06           H  
ATOM   1660  HA  LEU A 110      -9.876  -7.340 -16.159  1.00  1.06           H  
ATOM   1661 1HB  LEU A 110      -8.729  -8.801 -13.753  1.00  1.06           H  
ATOM   1662 2HB  LEU A 110      -7.746  -7.825 -14.836  1.00  1.06           H  
ATOM   1663  HG  LEU A 110     -10.070  -6.737 -13.258  1.00  1.06           H  
ATOM   1664 1HD1 LEU A 110      -8.356  -5.867 -11.748  1.00  1.06           H  
ATOM   1665 2HD1 LEU A 110      -8.341  -7.630 -11.794  1.00  1.06           H  
ATOM   1666 3HD1 LEU A 110      -7.139  -6.715 -12.667  1.00  1.06           H  
ATOM   1667 1HD2 LEU A 110      -9.023  -4.588 -13.864  1.00  1.06           H  
ATOM   1668 2HD2 LEU A 110      -7.788  -5.439 -14.789  1.00  1.06           H  
ATOM   1669 3HD2 LEU A 110      -9.476  -5.489 -15.316  1.00  1.06           H  
ATOM   1670  N   SER A 111      -9.237 -10.598 -16.031  1.00  1.09           N  
ATOM   1671  CA  SER A 111      -8.718 -11.756 -16.758  1.00  1.09           C  
ATOM   1672  C   SER A 111      -9.402 -11.911 -18.103  1.00  1.09           C  
ATOM   1673  O   SER A 111      -8.773 -12.290 -19.093  1.00  1.09           O  
ATOM   1674  CB  SER A 111      -8.907 -13.019 -15.941  1.00  1.09           C  
ATOM   1675  OG  SER A 111      -8.137 -12.978 -14.771  1.00  1.09           O  
ATOM   1676  H   SER A 111      -9.628 -10.767 -15.109  1.00  1.09           H  
ATOM   1677  HA  SER A 111      -7.653 -11.602 -16.927  1.00  1.09           H  
ATOM   1678 1HB  SER A 111      -9.960 -13.129 -15.681  1.00  1.09           H  
ATOM   1679 2HB  SER A 111      -8.624 -13.883 -16.536  1.00  1.09           H  
ATOM   1680  HG  SER A 111      -8.543 -12.274 -14.224  1.00  1.09           H  
ATOM   1681  N   ARG A 112     -10.689 -11.573 -18.143  1.00  1.08           N  
ATOM   1682  CA  ARG A 112     -11.509 -11.658 -19.343  1.00  1.08           C  
ATOM   1683  C   ARG A 112     -11.239 -10.520 -20.330  1.00  1.08           C  
ATOM   1684  O   ARG A 112     -11.827 -10.486 -21.413  1.00  1.08           O  
ATOM   1685  CB  ARG A 112     -12.978 -11.654 -18.969  1.00  1.08           C  
ATOM   1686  CG  ARG A 112     -13.460 -12.892 -18.243  1.00  1.08           C  
ATOM   1687  CD  ARG A 112     -14.868 -12.749 -17.821  1.00  1.08           C  
ATOM   1688  NE  ARG A 112     -15.344 -13.923 -17.107  1.00  1.08           N  
ATOM   1689  CZ  ARG A 112     -16.602 -14.085 -16.656  1.00  1.08           C  
ATOM   1690  NH1 ARG A 112     -17.501 -13.147 -16.861  1.00  1.08           N  
ATOM   1691  NH2 ARG A 112     -16.935 -15.187 -16.009  1.00  1.08           N  
ATOM   1692  H   ARG A 112     -11.141 -11.289 -17.269  1.00  1.08           H  
ATOM   1693  HA  ARG A 112     -11.283 -12.600 -19.840  1.00  1.08           H  
ATOM   1694 1HB  ARG A 112     -13.170 -10.810 -18.307  1.00  1.08           H  
ATOM   1695 2HB  ARG A 112     -13.586 -11.520 -19.861  1.00  1.08           H  
ATOM   1696 1HG  ARG A 112     -13.389 -13.749 -18.910  1.00  1.08           H  
ATOM   1697 2HG  ARG A 112     -12.846 -13.073 -17.369  1.00  1.08           H  
ATOM   1698 1HD  ARG A 112     -14.951 -11.887 -17.155  1.00  1.08           H  
ATOM   1699 2HD  ARG A 112     -15.499 -12.597 -18.694  1.00  1.08           H  
ATOM   1700  HE  ARG A 112     -14.682 -14.666 -16.932  1.00  1.08           H  
ATOM   1701 1HH1 ARG A 112     -17.247 -12.307 -17.359  1.00  1.08           H  
ATOM   1702 2HH1 ARG A 112     -18.445 -13.271 -16.526  1.00  1.08           H  
ATOM   1703 1HH2 ARG A 112     -16.246 -15.909 -15.852  1.00  1.08           H  
ATOM   1704 2HH2 ARG A 112     -17.879 -15.309 -15.673  1.00  1.08           H  
ATOM   1705  N   GLY A 113     -10.356  -9.586 -19.964  1.00  1.03           N  
ATOM   1706  CA  GLY A 113     -10.011  -8.476 -20.828  1.00  1.03           C  
ATOM   1707  C   GLY A 113     -10.860  -7.232 -20.610  1.00  1.03           C  
ATOM   1708  O   GLY A 113     -10.856  -6.333 -21.451  1.00  1.03           O  
ATOM   1709  H   GLY A 113      -9.887  -9.643 -19.061  1.00  1.03           H  
ATOM   1710 1HA  GLY A 113      -8.964  -8.223 -20.655  1.00  1.03           H  
ATOM   1711 2HA  GLY A 113     -10.091  -8.792 -21.866  1.00  1.03           H  
ATOM   1712  N   LEU A 114     -11.604  -7.175 -19.506  1.00  0.95           N  
ATOM   1713  CA  LEU A 114     -12.428  -6.004 -19.250  1.00  0.95           C  
ATOM   1714  C   LEU A 114     -11.688  -5.044 -18.336  1.00  0.95           C  
ATOM   1715  O   LEU A 114     -11.125  -5.441 -17.314  1.00  0.95           O  
ATOM   1716  CB  LEU A 114     -13.757  -6.414 -18.619  1.00  0.95           C  
ATOM   1717  CG  LEU A 114     -14.849  -6.915 -19.562  1.00  0.95           C  
ATOM   1718  CD1 LEU A 114     -14.438  -8.272 -20.119  1.00  0.95           C  
ATOM   1719  CD2 LEU A 114     -16.166  -7.012 -18.804  1.00  0.95           C  
ATOM   1720  H   LEU A 114     -11.594  -7.929 -18.816  1.00  0.95           H  
ATOM   1721  HA  LEU A 114     -12.631  -5.493 -20.191  1.00  0.95           H  
ATOM   1722 1HB  LEU A 114     -13.545  -7.237 -17.975  1.00  0.95           H  
ATOM   1723 2HB  LEU A 114     -14.141  -5.597 -18.021  1.00  0.95           H  
ATOM   1724  HG  LEU A 114     -14.963  -6.224 -20.398  1.00  0.95           H  
ATOM   1725 1HD1 LEU A 114     -15.207  -8.641 -20.794  1.00  0.95           H  
ATOM   1726 2HD1 LEU A 114     -13.506  -8.184 -20.662  1.00  0.95           H  
ATOM   1727 3HD1 LEU A 114     -14.313  -8.969 -19.299  1.00  0.95           H  
ATOM   1728 1HD2 LEU A 114     -16.946  -7.369 -19.476  1.00  0.95           H  
ATOM   1729 2HD2 LEU A 114     -16.062  -7.705 -17.975  1.00  0.95           H  
ATOM   1730 3HD2 LEU A 114     -16.435  -6.034 -18.426  1.00  0.95           H  
ATOM   1731  N   ASP A 115     -11.656  -3.778 -18.720  1.00  0.87           N  
ATOM   1732  CA  ASP A 115     -10.975  -2.800 -17.881  1.00  0.87           C  
ATOM   1733  C   ASP A 115     -11.864  -2.468 -16.698  1.00  0.87           C  
ATOM   1734  O   ASP A 115     -13.087  -2.342 -16.858  1.00  0.87           O  
ATOM   1735  CB  ASP A 115     -10.572  -1.560 -18.685  1.00  0.87           C  
ATOM   1736  CG  ASP A 115      -9.379  -1.828 -19.650  1.00  0.87           C  
ATOM   1737  OD1 ASP A 115      -8.607  -2.746 -19.410  1.00  0.87           O  
ATOM   1738  OD2 ASP A 115      -9.189  -1.059 -20.585  1.00  0.87           O  
ATOM   1739  H   ASP A 115     -12.163  -3.495 -19.572  1.00  0.87           H  
ATOM   1740  HA  ASP A 115     -10.063  -3.251 -17.487  1.00  0.87           H  
ATOM   1741 1HB  ASP A 115     -11.431  -1.221 -19.277  1.00  0.87           H  
ATOM   1742 2HB  ASP A 115     -10.294  -0.755 -18.010  1.00  0.87           H  
ATOM   1743  N   CYS A 116     -11.258  -2.308 -15.532  1.00  0.79           N  
ATOM   1744  CA  CYS A 116     -11.998  -1.998 -14.322  1.00  0.79           C  
ATOM   1745  C   CYS A 116     -11.602  -0.692 -13.656  1.00  0.79           C  
ATOM   1746  O   CYS A 116     -10.442  -0.276 -13.708  1.00  0.79           O  
ATOM   1747  CB  CYS A 116     -11.744  -3.071 -13.287  1.00  0.79           C  
ATOM   1748  SG  CYS A 116     -12.224  -4.701 -13.729  1.00  0.79           S  
ATOM   1749  H   CYS A 116     -10.245  -2.419 -15.479  1.00  0.79           H  
ATOM   1750  HA  CYS A 116     -13.052  -1.973 -14.569  1.00  0.79           H  
ATOM   1751 1HB  CYS A 116     -10.696  -3.089 -13.151  1.00  0.79           H  
ATOM   1752 2HB  CYS A 116     -12.207  -2.803 -12.345  1.00  0.79           H  
ATOM   1753  HG  CYS A 116     -11.361  -4.840 -14.751  1.00  0.79           H  
ATOM   1754  N   ALA A 117     -12.548  -0.124 -12.925  1.00  0.75           N  
ATOM   1755  CA  ALA A 117     -12.273   0.998 -12.040  1.00  0.75           C  
ATOM   1756  C   ALA A 117     -12.889   0.662 -10.705  1.00  0.75           C  
ATOM   1757  O   ALA A 117     -13.959   0.058 -10.655  1.00  0.75           O  
ATOM   1758  CB  ALA A 117     -12.835   2.308 -12.566  1.00  0.75           C  
ATOM   1759  H   ALA A 117     -13.497  -0.496 -12.998  1.00  0.75           H  
ATOM   1760  HA  ALA A 117     -11.202   1.088 -11.913  1.00  0.75           H  
ATOM   1761 1HB  ALA A 117     -12.612   3.106 -11.869  1.00  0.75           H  
ATOM   1762 2HB  ALA A 117     -12.390   2.535 -13.521  1.00  0.75           H  
ATOM   1763 3HB  ALA A 117     -13.902   2.219 -12.675  1.00  0.75           H  
ATOM   1764  N   PHE A 118     -12.224   1.047  -9.635  1.00  0.72           N  
ATOM   1765  CA  PHE A 118     -12.734   0.778  -8.309  1.00  0.72           C  
ATOM   1766  C   PHE A 118     -13.076   2.063  -7.589  1.00  0.72           C  
ATOM   1767  O   PHE A 118     -12.197   2.848  -7.237  1.00  0.72           O  
ATOM   1768  CB  PHE A 118     -11.689   0.028  -7.531  1.00  0.72           C  
ATOM   1769  CG  PHE A 118     -12.133  -0.490  -6.258  1.00  0.72           C  
ATOM   1770  CD1 PHE A 118     -12.457  -1.811  -6.160  1.00  0.72           C  
ATOM   1771  CD2 PHE A 118     -12.222   0.313  -5.140  1.00  0.72           C  
ATOM   1772  CE1 PHE A 118     -12.843  -2.331  -4.981  1.00  0.72           C  
ATOM   1773  CE2 PHE A 118     -12.601  -0.225  -3.952  1.00  0.72           C  
ATOM   1774  CZ  PHE A 118     -12.910  -1.552  -3.874  1.00  0.72           C  
ATOM   1775  H   PHE A 118     -11.310   1.483  -9.750  1.00  0.72           H  
ATOM   1776  HA  PHE A 118     -13.641   0.181  -8.387  1.00  0.72           H  
ATOM   1777 1HB  PHE A 118     -11.323  -0.798  -8.129  1.00  0.72           H  
ATOM   1778 2HB  PHE A 118     -10.852   0.688  -7.351  1.00  0.72           H  
ATOM   1779  HD1 PHE A 118     -12.390  -2.443  -7.045  1.00  0.72           H  
ATOM   1780  HD2 PHE A 118     -11.969   1.373  -5.213  1.00  0.72           H  
ATOM   1781  HE1 PHE A 118     -13.083  -3.375  -4.917  1.00  0.72           H  
ATOM   1782  HE2 PHE A 118     -12.652   0.398  -3.070  1.00  0.72           H  
ATOM   1783  HZ  PHE A 118     -13.209  -1.985  -2.931  1.00  0.72           H  
ATOM   1784  N   ALA A 119     -14.358   2.295  -7.393  1.00  0.73           N  
ATOM   1785  CA  ALA A 119     -14.840   3.518  -6.790  1.00  0.73           C  
ATOM   1786  C   ALA A 119     -14.839   3.449  -5.277  1.00  0.73           C  
ATOM   1787  O   ALA A 119     -15.520   2.609  -4.682  1.00  0.73           O  
ATOM   1788  CB  ALA A 119     -16.252   3.803  -7.271  1.00  0.73           C  
ATOM   1789  H   ALA A 119     -15.033   1.596  -7.669  1.00  0.73           H  
ATOM   1790  HA  ALA A 119     -14.172   4.321  -7.093  1.00  0.73           H  
ATOM   1791 1HB  ALA A 119     -16.594   4.736  -6.860  1.00  0.73           H  
ATOM   1792 2HB  ALA A 119     -16.260   3.858  -8.337  1.00  0.73           H  
ATOM   1793 3HB  ALA A 119     -16.906   3.001  -6.954  1.00  0.73           H  
ATOM   1794  N   THR A 120     -14.134   4.372  -4.657  1.00  0.74           N  
ATOM   1795  CA  THR A 120     -14.109   4.418  -3.206  1.00  0.74           C  
ATOM   1796  C   THR A 120     -14.118   5.849  -2.722  1.00  0.74           C  
ATOM   1797  O   THR A 120     -13.536   6.732  -3.347  1.00  0.74           O  
ATOM   1798  CB  THR A 120     -12.893   3.671  -2.661  1.00  0.74           C  
ATOM   1799  OG1 THR A 120     -12.901   3.736  -1.224  1.00  0.74           O  
ATOM   1800  CG2 THR A 120     -11.599   4.250  -3.210  1.00  0.74           C  
ATOM   1801  H   THR A 120     -13.560   5.010  -5.216  1.00  0.74           H  
ATOM   1802  HA  THR A 120     -15.007   3.929  -2.828  1.00  0.74           H  
ATOM   1803  HB  THR A 120     -12.964   2.636  -2.962  1.00  0.74           H  
ATOM   1804  HG1 THR A 120     -12.837   4.673  -0.952  1.00  0.74           H  
ATOM   1805 1HG2 THR A 120     -10.762   3.683  -2.822  1.00  0.74           H  
ATOM   1806 2HG2 THR A 120     -11.606   4.184  -4.302  1.00  0.74           H  
ATOM   1807 3HG2 THR A 120     -11.510   5.294  -2.908  1.00  0.74           H  
ATOM   1808  N   LEU A 121     -14.764   6.087  -1.594  1.00  0.77           N  
ATOM   1809  CA  LEU A 121     -14.904   7.456  -1.114  1.00  0.77           C  
ATOM   1810  C   LEU A 121     -13.588   8.113  -0.761  1.00  0.77           C  
ATOM   1811  O   LEU A 121     -12.719   7.519  -0.120  1.00  0.77           O  
ATOM   1812  CB  LEU A 121     -15.890   7.507   0.056  1.00  0.77           C  
ATOM   1813  CG  LEU A 121     -16.299   8.907   0.481  1.00  0.77           C  
ATOM   1814  CD1 LEU A 121     -17.722   8.878   0.914  1.00  0.77           C  
ATOM   1815  CD2 LEU A 121     -15.400   9.413   1.625  1.00  0.77           C  
ATOM   1816  H   LEU A 121     -15.200   5.324  -1.094  1.00  0.77           H  
ATOM   1817  HA  LEU A 121     -15.346   8.049  -1.904  1.00  0.77           H  
ATOM   1818 1HB  LEU A 121     -16.793   6.967  -0.224  1.00  0.77           H  
ATOM   1819 2HB  LEU A 121     -15.438   7.015   0.916  1.00  0.77           H  
ATOM   1820  HG  LEU A 121     -16.221   9.560  -0.353  1.00  0.77           H  
ATOM   1821 1HD1 LEU A 121     -18.024   9.875   1.191  1.00  0.77           H  
ATOM   1822 2HD1 LEU A 121     -18.336   8.528   0.090  1.00  0.77           H  
ATOM   1823 3HD1 LEU A 121     -17.835   8.206   1.756  1.00  0.77           H  
ATOM   1824 1HD2 LEU A 121     -15.706  10.413   1.911  1.00  0.77           H  
ATOM   1825 2HD2 LEU A 121     -15.494   8.747   2.479  1.00  0.77           H  
ATOM   1826 3HD2 LEU A 121     -14.366   9.439   1.312  1.00  0.77           H  
ATOM   1827  N   GLY A 122     -13.457   9.364  -1.174  1.00  0.81           N  
ATOM   1828  CA  GLY A 122     -12.261  10.158  -0.913  1.00  0.81           C  
ATOM   1829  C   GLY A 122     -10.977   9.630  -1.561  1.00  0.81           C  
ATOM   1830  O   GLY A 122     -10.906   9.614  -2.797  1.00  0.81           O  
ATOM   1831  H   GLY A 122     -14.242   9.791  -1.668  1.00  0.81           H  
ATOM   1832 1HA  GLY A 122     -12.439  11.145  -1.298  1.00  0.81           H  
ATOM   1833 2HA  GLY A 122     -12.132  10.309   0.145  1.00  0.81           H  
ATOM   1834  N   ASP A 123      -9.974   9.295  -0.718  1.00  0.86           N  
ATOM   1835  CA  ASP A 123      -8.631   8.798  -1.099  1.00  0.86           C  
ATOM   1836  C   ASP A 123      -8.364   7.285  -0.922  1.00  0.86           C  
ATOM   1837  O   ASP A 123      -8.157   6.766   0.197  1.00  0.86           O  
ATOM   1838  CB  ASP A 123      -7.527   9.550  -0.377  1.00  0.86           C  
ATOM   1839  CG  ASP A 123      -6.116   9.134  -0.811  1.00  0.86           C  
ATOM   1840  OD1 ASP A 123      -5.978   8.306  -1.694  1.00  0.86           O  
ATOM   1841  OD2 ASP A 123      -5.188   9.618  -0.220  1.00  0.86           O  
ATOM   1842  H   ASP A 123     -10.217   9.337   0.263  1.00  0.86           H  
ATOM   1843  HA  ASP A 123      -8.506   9.016  -2.160  1.00  0.86           H  
ATOM   1844 1HB  ASP A 123      -7.627  10.605  -0.616  1.00  0.86           H  
ATOM   1845 2HB  ASP A 123      -7.631   9.425   0.699  1.00  0.86           H  
ATOM   1846  N   ALA A 124      -8.277   6.616  -2.070  1.00  0.91           N  
ATOM   1847  CA  ALA A 124      -8.070   5.183  -2.215  1.00  0.91           C  
ATOM   1848  C   ALA A 124      -6.797   4.680  -1.510  1.00  0.91           C  
ATOM   1849  O   ALA A 124      -6.750   3.526  -1.076  1.00  0.91           O  
ATOM   1850  CB  ALA A 124      -7.988   4.835  -3.702  1.00  0.91           C  
ATOM   1851  H   ALA A 124      -8.401   7.154  -2.910  1.00  0.91           H  
ATOM   1852  HA  ALA A 124      -8.922   4.687  -1.778  1.00  0.91           H  
ATOM   1853 1HB  ALA A 124      -7.878   3.773  -3.817  1.00  0.91           H  
ATOM   1854 2HB  ALA A 124      -8.898   5.161  -4.210  1.00  0.91           H  
ATOM   1855 3HB  ALA A 124      -7.128   5.338  -4.142  1.00  0.91           H  
ATOM   1856  N   MET A 125      -5.753   5.519  -1.437  1.00  0.96           N  
ATOM   1857  CA  MET A 125      -4.475   5.130  -0.831  1.00  0.96           C  
ATOM   1858  C   MET A 125      -4.323   5.449   0.653  1.00  0.96           C  
ATOM   1859  O   MET A 125      -3.290   5.115   1.235  1.00  0.96           O  
ATOM   1860  CB  MET A 125      -3.313   5.763  -1.591  1.00  0.96           C  
ATOM   1861  CG  MET A 125      -3.136   5.239  -2.983  1.00  0.96           C  
ATOM   1862  SD  MET A 125      -2.530   3.496  -3.059  1.00  0.96           S  
ATOM   1863  CE  MET A 125      -4.041   2.573  -3.187  1.00  0.96           C  
ATOM   1864  H   MET A 125      -5.855   6.486  -1.765  1.00  0.96           H  
ATOM   1865  HA  MET A 125      -4.384   4.050  -0.928  1.00  0.96           H  
ATOM   1866 1HB  MET A 125      -3.488   6.844  -1.658  1.00  0.96           H  
ATOM   1867 2HB  MET A 125      -2.387   5.613  -1.037  1.00  0.96           H  
ATOM   1868 1HG  MET A 125      -4.107   5.286  -3.434  1.00  0.96           H  
ATOM   1869 2HG  MET A 125      -2.459   5.878  -3.548  1.00  0.96           H  
ATOM   1870 1HE  MET A 125      -3.825   1.514  -3.269  1.00  0.96           H  
ATOM   1871 2HE  MET A 125      -4.648   2.745  -2.304  1.00  0.96           H  
ATOM   1872 3HE  MET A 125      -4.577   2.899  -4.050  1.00  0.96           H  
ATOM   1873  N   THR A 126      -5.312   6.086   1.276  1.00  0.99           N  
ATOM   1874  CA  THR A 126      -5.156   6.415   2.693  1.00  0.99           C  
ATOM   1875  C   THR A 126      -5.968   5.516   3.620  1.00  0.99           C  
ATOM   1876  O   THR A 126      -5.448   5.031   4.625  1.00  0.99           O  
ATOM   1877  CB  THR A 126      -5.484   7.895   2.999  1.00  0.99           C  
ATOM   1878  OG1 THR A 126      -4.573   8.765   2.297  1.00  0.99           O  
ATOM   1879  CG2 THR A 126      -5.360   8.156   4.512  1.00  0.99           C  
ATOM   1880  H   THR A 126      -6.163   6.347   0.775  1.00  0.99           H  
ATOM   1881  HA  THR A 126      -4.109   6.276   2.957  1.00  0.99           H  
ATOM   1882  HB  THR A 126      -6.498   8.112   2.670  1.00  0.99           H  
ATOM   1883  HG1 THR A 126      -4.869   8.930   1.372  1.00  0.99           H  
ATOM   1884 1HG2 THR A 126      -5.600   9.197   4.723  1.00  0.99           H  
ATOM   1885 2HG2 THR A 126      -6.040   7.510   5.059  1.00  0.99           H  
ATOM   1886 3HG2 THR A 126      -4.341   7.947   4.830  1.00  0.99           H  
ATOM   1887  N   TYR A 127      -7.240   5.311   3.315  1.00  0.99           N  
ATOM   1888  CA  TYR A 127      -8.090   4.527   4.224  1.00  0.99           C  
ATOM   1889  C   TYR A 127      -9.056   3.550   3.551  1.00  0.99           C  
ATOM   1890  O   TYR A 127      -9.928   2.989   4.214  1.00  0.99           O  
ATOM   1891  CB  TYR A 127      -8.876   5.477   5.117  1.00  0.99           C  
ATOM   1892  CG  TYR A 127      -9.586   6.409   4.276  1.00  0.99           C  
ATOM   1893  CD1 TYR A 127     -10.754   6.037   3.676  1.00  0.99           C  
ATOM   1894  CD2 TYR A 127      -9.044   7.649   4.065  1.00  0.99           C  
ATOM   1895  CE1 TYR A 127     -11.363   6.904   2.838  1.00  0.99           C  
ATOM   1896  CE2 TYR A 127      -9.647   8.515   3.239  1.00  0.99           C  
ATOM   1897  CZ  TYR A 127     -10.791   8.136   2.623  1.00  0.99           C  
ATOM   1898  OH  TYR A 127     -11.367   8.955   1.787  1.00  0.99           O  
ATOM   1899  H   TYR A 127      -7.618   5.725   2.458  1.00  0.99           H  
ATOM   1900  HA  TYR A 127      -7.438   3.928   4.859  1.00  0.99           H  
ATOM   1901 1HB  TYR A 127      -9.593   4.928   5.728  1.00  0.99           H  
ATOM   1902 2HB  TYR A 127      -8.206   6.031   5.776  1.00  0.99           H  
ATOM   1903  HD1 TYR A 127     -11.175   5.047   3.848  1.00  0.99           H  
ATOM   1904  HD2 TYR A 127      -8.132   7.925   4.551  1.00  0.99           H  
ATOM   1905  HE1 TYR A 127     -12.285   6.625   2.325  1.00  0.99           H  
ATOM   1906  HE2 TYR A 127      -9.213   9.498   3.056  1.00  0.99           H  
ATOM   1907  HH  TYR A 127     -11.938   8.419   1.173  1.00  0.99           H  
ATOM   1908  N   SER A 128      -8.940   3.366   2.248  1.00  0.97           N  
ATOM   1909  CA  SER A 128      -9.883   2.508   1.537  1.00  0.97           C  
ATOM   1910  C   SER A 128      -9.513   1.033   1.516  1.00  0.97           C  
ATOM   1911  O   SER A 128      -8.334   0.660   1.453  1.00  0.97           O  
ATOM   1912  CB  SER A 128     -10.033   2.939   0.111  1.00  0.97           C  
ATOM   1913  OG  SER A 128     -10.895   2.067  -0.579  1.00  0.97           O  
ATOM   1914  H   SER A 128      -8.198   3.827   1.740  1.00  0.97           H  
ATOM   1915  HA  SER A 128     -10.853   2.604   2.027  1.00  0.97           H  
ATOM   1916 1HB  SER A 128     -10.400   3.964   0.053  1.00  0.97           H  
ATOM   1917 2HB  SER A 128      -9.060   2.906  -0.344  1.00  0.97           H  
ATOM   1918  HG  SER A 128     -11.740   2.552  -0.647  1.00  0.97           H  
ATOM   1919  N   THR A 129     -10.552   0.188   1.444  1.00  0.93           N  
ATOM   1920  CA  THR A 129     -10.431  -1.265   1.299  1.00  0.93           C  
ATOM   1921  C   THR A 129      -9.680  -1.608   0.011  1.00  0.93           C  
ATOM   1922  O   THR A 129      -9.050  -2.664  -0.121  1.00  0.93           O  
ATOM   1923  CB  THR A 129     -11.829  -1.899   1.266  1.00  0.93           C  
ATOM   1924  OG1 THR A 129     -11.726  -3.305   1.475  1.00  0.93           O  
ATOM   1925  CG2 THR A 129     -12.498  -1.633  -0.063  1.00  0.93           C  
ATOM   1926  H   THR A 129     -11.480   0.584   1.499  1.00  0.93           H  
ATOM   1927  HA  THR A 129      -9.874  -1.660   2.148  1.00  0.93           H  
ATOM   1928  HB  THR A 129     -12.439  -1.461   2.050  1.00  0.93           H  
ATOM   1929  HG1 THR A 129     -12.490  -3.741   1.077  1.00  0.93           H  
ATOM   1930 1HG2 THR A 129     -13.475  -2.061  -0.044  1.00  0.93           H  
ATOM   1931 2HG2 THR A 129     -12.580  -0.560  -0.224  1.00  0.93           H  
ATOM   1932 3HG2 THR A 129     -11.926  -2.079  -0.868  1.00  0.93           H  
ATOM   1933  N   PHE A 130      -9.703  -0.648  -0.906  1.00  0.87           N  
ATOM   1934  CA  PHE A 130      -9.044  -0.726  -2.173  1.00  0.87           C  
ATOM   1935  C   PHE A 130      -7.588  -1.110  -2.055  1.00  0.87           C  
ATOM   1936  O   PHE A 130      -7.088  -1.877  -2.882  1.00  0.87           O  
ATOM   1937  CB  PHE A 130      -9.094   0.609  -2.863  1.00  0.87           C  
ATOM   1938  CG  PHE A 130      -8.359   0.550  -4.057  1.00  0.87           C  
ATOM   1939  CD1 PHE A 130      -8.866  -0.090  -5.100  1.00  0.87           C  
ATOM   1940  CD2 PHE A 130      -7.148   1.134  -4.156  1.00  0.87           C  
ATOM   1941  CE1 PHE A 130      -8.216  -0.164  -6.237  1.00  0.87           C  
ATOM   1942  CE2 PHE A 130      -6.471   1.054  -5.311  1.00  0.87           C  
ATOM   1943  CZ  PHE A 130      -7.021   0.389  -6.363  1.00  0.87           C  
ATOM   1944  H   PHE A 130     -10.223   0.198  -0.705  1.00  0.87           H  
ATOM   1945  HA  PHE A 130      -9.557  -1.449  -2.789  1.00  0.87           H  
ATOM   1946 1HB  PHE A 130     -10.111   0.896  -3.081  1.00  0.87           H  
ATOM   1947 2HB  PHE A 130      -8.652   1.379  -2.224  1.00  0.87           H  
ATOM   1948  HD1 PHE A 130      -9.811  -0.560  -4.996  1.00  0.87           H  
ATOM   1949  HD2 PHE A 130      -6.739   1.658  -3.292  1.00  0.87           H  
ATOM   1950  HE1 PHE A 130      -8.659  -0.659  -7.056  1.00  0.87           H  
ATOM   1951  HE2 PHE A 130      -5.510   1.509  -5.407  1.00  0.87           H  
ATOM   1952  HZ  PHE A 130      -6.501   0.318  -7.316  1.00  0.87           H  
ATOM   1953  N   GLY A 131      -6.871  -0.541  -1.087  1.00  0.82           N  
ATOM   1954  CA  GLY A 131      -5.454  -0.837  -0.964  1.00  0.82           C  
ATOM   1955  C   GLY A 131      -5.200  -2.333  -0.740  1.00  0.82           C  
ATOM   1956  O   GLY A 131      -4.196  -2.871  -1.213  1.00  0.82           O  
ATOM   1957  H   GLY A 131      -7.329   0.064  -0.399  1.00  0.82           H  
ATOM   1958 1HA  GLY A 131      -4.936  -0.502  -1.862  1.00  0.82           H  
ATOM   1959 2HA  GLY A 131      -5.039  -0.268  -0.127  1.00  0.82           H  
ATOM   1960  N   TYR A 132      -6.119  -3.019  -0.041  1.00  0.79           N  
ATOM   1961  CA  TYR A 132      -5.957  -4.439   0.256  1.00  0.79           C  
ATOM   1962  C   TYR A 132      -6.017  -5.171  -1.072  1.00  0.79           C  
ATOM   1963  O   TYR A 132      -5.185  -6.026  -1.394  1.00  0.79           O  
ATOM   1964  CB  TYR A 132      -7.100  -4.965   1.121  1.00  0.79           C  
ATOM   1965  CG  TYR A 132      -6.883  -6.363   1.745  1.00  0.79           C  
ATOM   1966  CD1 TYR A 132      -6.626  -6.429   3.081  1.00  0.79           C  
ATOM   1967  CD2 TYR A 132      -6.876  -7.528   1.004  1.00  0.79           C  
ATOM   1968  CE1 TYR A 132      -6.400  -7.643   3.707  1.00  0.79           C  
ATOM   1969  CE2 TYR A 132      -6.641  -8.745   1.636  1.00  0.79           C  
ATOM   1970  CZ  TYR A 132      -6.410  -8.798   2.962  1.00  0.79           C  
ATOM   1971  OH  TYR A 132      -6.170 -10.011   3.558  1.00  0.79           O  
ATOM   1972  H   TYR A 132      -6.981  -2.562   0.254  1.00  0.79           H  
ATOM   1973  HA  TYR A 132      -4.983  -4.615   0.722  1.00  0.79           H  
ATOM   1974 1HB  TYR A 132      -7.277  -4.260   1.931  1.00  0.79           H  
ATOM   1975 2HB  TYR A 132      -8.008  -4.991   0.533  1.00  0.79           H  
ATOM   1976  HD1 TYR A 132      -6.622  -5.511   3.641  1.00  0.79           H  
ATOM   1977  HD2 TYR A 132      -7.057  -7.485  -0.067  1.00  0.79           H  
ATOM   1978  HE1 TYR A 132      -6.208  -7.683   4.777  1.00  0.79           H  
ATOM   1979  HE2 TYR A 132      -6.633  -9.672   1.086  1.00  0.79           H  
ATOM   1980  HH  TYR A 132      -6.196 -10.718   2.888  1.00  0.79           H  
ATOM   1981  N   ILE A 133      -7.054  -4.804  -1.840  1.00  0.78           N  
ATOM   1982  CA  ILE A 133      -7.374  -5.434  -3.113  1.00  0.78           C  
ATOM   1983  C   ILE A 133      -6.283  -5.236  -4.130  1.00  0.78           C  
ATOM   1984  O   ILE A 133      -5.852  -6.182  -4.786  1.00  0.78           O  
ATOM   1985  CB  ILE A 133      -8.650  -4.811  -3.690  1.00  0.78           C  
ATOM   1986  CG1 ILE A 133      -9.813  -5.173  -2.823  1.00  0.78           C  
ATOM   1987  CG2 ILE A 133      -8.853  -5.244  -5.143  1.00  0.78           C  
ATOM   1988  CD1 ILE A 133     -11.004  -4.399  -3.139  1.00  0.78           C  
ATOM   1989  H   ILE A 133      -7.665  -4.062  -1.482  1.00  0.78           H  
ATOM   1990  HA  ILE A 133      -7.529  -6.496  -2.953  1.00  0.78           H  
ATOM   1991  HB  ILE A 133      -8.564  -3.730  -3.663  1.00  0.78           H  
ATOM   1992 1HG1 ILE A 133     -10.036  -6.224  -2.944  1.00  0.78           H  
ATOM   1993 2HG1 ILE A 133      -9.549  -4.987  -1.779  1.00  0.78           H  
ATOM   1994 1HG2 ILE A 133      -9.742  -4.777  -5.536  1.00  0.78           H  
ATOM   1995 2HG2 ILE A 133      -7.999  -4.936  -5.735  1.00  0.78           H  
ATOM   1996 3HG2 ILE A 133      -8.956  -6.317  -5.193  1.00  0.78           H  
ATOM   1997 1HD1 ILE A 133     -11.785  -4.693  -2.493  1.00  0.78           H  
ATOM   1998 2HD1 ILE A 133     -10.799  -3.347  -3.005  1.00  0.78           H  
ATOM   1999 3HD1 ILE A 133     -11.277  -4.591  -4.165  1.00  0.78           H  
ATOM   2000  N   LEU A 134      -5.810  -4.010  -4.250  1.00  0.79           N  
ATOM   2001  CA  LEU A 134      -4.779  -3.718  -5.216  1.00  0.79           C  
ATOM   2002  C   LEU A 134      -3.501  -4.470  -4.896  1.00  0.79           C  
ATOM   2003  O   LEU A 134      -2.894  -5.071  -5.788  1.00  0.79           O  
ATOM   2004  CB  LEU A 134      -4.557  -2.226  -5.317  1.00  0.79           C  
ATOM   2005  CG  LEU A 134      -3.494  -1.811  -6.296  1.00  0.79           C  
ATOM   2006  CD1 LEU A 134      -3.830  -2.329  -7.646  1.00  0.79           C  
ATOM   2007  CD2 LEU A 134      -3.471  -0.355  -6.379  1.00  0.79           C  
ATOM   2008  H   LEU A 134      -6.196  -3.261  -3.673  1.00  0.79           H  
ATOM   2009  HA  LEU A 134      -5.128  -4.057  -6.188  1.00  0.79           H  
ATOM   2010 1HB  LEU A 134      -5.486  -1.770  -5.605  1.00  0.79           H  
ATOM   2011 2HB  LEU A 134      -4.286  -1.845  -4.329  1.00  0.79           H  
ATOM   2012  HG  LEU A 134      -2.528  -2.199  -5.973  1.00  0.79           H  
ATOM   2013 1HD1 LEU A 134      -3.074  -2.012  -8.359  1.00  0.79           H  
ATOM   2014 2HD1 LEU A 134      -3.884  -3.413  -7.625  1.00  0.79           H  
ATOM   2015 3HD1 LEU A 134      -4.782  -1.914  -7.923  1.00  0.79           H  
ATOM   2016 1HD2 LEU A 134      -2.733  -0.044  -7.078  1.00  0.79           H  
ATOM   2017 2HD2 LEU A 134      -4.404  -0.024  -6.721  1.00  0.79           H  
ATOM   2018 3HD2 LEU A 134      -3.268   0.063  -5.410  1.00  0.79           H  
ATOM   2019  N   SER A 135      -3.090  -4.485  -3.623  1.00  0.81           N  
ATOM   2020  CA  SER A 135      -1.900  -5.243  -3.289  1.00  0.81           C  
ATOM   2021  C   SER A 135      -2.106  -6.731  -3.613  1.00  0.81           C  
ATOM   2022  O   SER A 135      -1.192  -7.362  -4.158  1.00  0.81           O  
ATOM   2023  CB  SER A 135      -1.510  -5.025  -1.830  1.00  0.81           C  
ATOM   2024  OG  SER A 135      -1.054  -3.703  -1.623  1.00  0.81           O  
ATOM   2025  H   SER A 135      -3.588  -3.978  -2.886  1.00  0.81           H  
ATOM   2026  HA  SER A 135      -1.082  -4.876  -3.907  1.00  0.81           H  
ATOM   2027 1HB  SER A 135      -2.388  -5.206  -1.199  1.00  0.81           H  
ATOM   2028 2HB  SER A 135      -0.741  -5.734  -1.537  1.00  0.81           H  
ATOM   2029  HG  SER A 135      -1.050  -3.536  -0.645  1.00  0.81           H  
ATOM   2030  N   LEU A 136      -3.304  -7.295  -3.345  1.00  0.86           N  
ATOM   2031  CA  LEU A 136      -3.527  -8.698  -3.705  1.00  0.86           C  
ATOM   2032  C   LEU A 136      -3.457  -8.924  -5.201  1.00  0.86           C  
ATOM   2033  O   LEU A 136      -2.828  -9.877  -5.657  1.00  0.86           O  
ATOM   2034  CB  LEU A 136      -4.929  -9.183  -3.329  1.00  0.86           C  
ATOM   2035  CG  LEU A 136      -5.299  -9.404  -1.908  1.00  0.86           C  
ATOM   2036  CD1 LEU A 136      -6.799  -9.656  -1.898  1.00  0.86           C  
ATOM   2037  CD2 LEU A 136      -4.538 -10.592  -1.357  1.00  0.86           C  
ATOM   2038  H   LEU A 136      -4.038  -6.762  -2.873  1.00  0.86           H  
ATOM   2039  HA  LEU A 136      -2.774  -9.310  -3.214  1.00  0.86           H  
ATOM   2040 1HB  LEU A 136      -5.633  -8.447  -3.703  1.00  0.86           H  
ATOM   2041 2HB  LEU A 136      -5.117 -10.116  -3.860  1.00  0.86           H  
ATOM   2042  HG  LEU A 136      -5.079  -8.521  -1.315  1.00  0.86           H  
ATOM   2043 1HD1 LEU A 136      -7.176  -9.826  -0.925  1.00  0.86           H  
ATOM   2044 2HD1 LEU A 136      -7.281  -8.789  -2.308  1.00  0.86           H  
ATOM   2045 3HD1 LEU A 136      -7.015 -10.524  -2.513  1.00  0.86           H  
ATOM   2046 1HD2 LEU A 136      -4.830 -10.767  -0.322  1.00  0.86           H  
ATOM   2047 2HD2 LEU A 136      -4.764 -11.471  -1.949  1.00  0.86           H  
ATOM   2048 3HD2 LEU A 136      -3.467 -10.387  -1.402  1.00  0.86           H  
ATOM   2049  N   LEU A 137      -4.058  -8.035  -5.981  1.00  0.92           N  
ATOM   2050  CA  LEU A 137      -4.080  -8.234  -7.420  1.00  0.92           C  
ATOM   2051  C   LEU A 137      -2.696  -8.190  -8.027  1.00  0.92           C  
ATOM   2052  O   LEU A 137      -2.357  -9.026  -8.866  1.00  0.92           O  
ATOM   2053  CB  LEU A 137      -4.922  -7.150  -8.079  1.00  0.92           C  
ATOM   2054  CG  LEU A 137      -6.401  -7.207  -7.839  1.00  0.92           C  
ATOM   2055  CD1 LEU A 137      -7.002  -5.990  -8.319  1.00  0.92           C  
ATOM   2056  CD2 LEU A 137      -6.989  -8.351  -8.566  1.00  0.92           C  
ATOM   2057  H   LEU A 137      -4.553  -7.243  -5.566  1.00  0.92           H  
ATOM   2058  HA  LEU A 137      -4.523  -9.208  -7.625  1.00  0.92           H  
ATOM   2059 1HB  LEU A 137      -4.570  -6.178  -7.739  1.00  0.92           H  
ATOM   2060 2HB  LEU A 137      -4.767  -7.226  -9.117  1.00  0.92           H  
ATOM   2061  HG  LEU A 137      -6.582  -7.294  -6.793  1.00  0.92           H  
ATOM   2062 1HD1 LEU A 137      -8.064  -6.013  -8.132  1.00  0.92           H  
ATOM   2063 2HD1 LEU A 137      -6.550  -5.171  -7.786  1.00  0.92           H  
ATOM   2064 3HD1 LEU A 137      -6.818  -5.886  -9.380  1.00  0.92           H  
ATOM   2065 1HD2 LEU A 137      -8.069  -8.387  -8.391  1.00  0.92           H  
ATOM   2066 2HD2 LEU A 137      -6.799  -8.241  -9.631  1.00  0.92           H  
ATOM   2067 3HD2 LEU A 137      -6.526  -9.270  -8.205  1.00  0.92           H  
ATOM   2068  N   LEU A 138      -1.869  -7.263  -7.556  1.00  1.00           N  
ATOM   2069  CA  LEU A 138      -0.527  -7.122  -8.087  1.00  1.00           C  
ATOM   2070  C   LEU A 138       0.383  -8.240  -7.570  1.00  1.00           C  
ATOM   2071  O   LEU A 138       1.302  -8.677  -8.262  1.00  1.00           O  
ATOM   2072  CB  LEU A 138       0.020  -5.739  -7.709  1.00  1.00           C  
ATOM   2073  CG  LEU A 138      -0.733  -4.537  -8.356  1.00  1.00           C  
ATOM   2074  CD1 LEU A 138      -0.167  -3.213  -7.813  1.00  1.00           C  
ATOM   2075  CD2 LEU A 138      -0.621  -4.625  -9.879  1.00  1.00           C  
ATOM   2076  H   LEU A 138      -2.202  -6.606  -6.844  1.00  1.00           H  
ATOM   2077  HA  LEU A 138      -0.577  -7.193  -9.175  1.00  1.00           H  
ATOM   2078 1HB  LEU A 138      -0.062  -5.631  -6.625  1.00  1.00           H  
ATOM   2079 2HB  LEU A 138       1.070  -5.682  -7.989  1.00  1.00           H  
ATOM   2080  HG  LEU A 138      -1.784  -4.582  -8.076  1.00  1.00           H  
ATOM   2081 1HD1 LEU A 138      -0.707  -2.377  -8.252  1.00  1.00           H  
ATOM   2082 2HD1 LEU A 138      -0.282  -3.187  -6.730  1.00  1.00           H  
ATOM   2083 3HD1 LEU A 138       0.886  -3.133  -8.069  1.00  1.00           H  
ATOM   2084 1HD2 LEU A 138      -1.159  -3.801 -10.338  1.00  1.00           H  
ATOM   2085 2HD2 LEU A 138       0.425  -4.579 -10.178  1.00  1.00           H  
ATOM   2086 3HD2 LEU A 138      -1.049  -5.564 -10.221  1.00  1.00           H  
ATOM   2087  N   SER A 139       0.143  -8.709  -6.341  1.00  1.12           N  
ATOM   2088  CA  SER A 139       0.943  -9.785  -5.768  1.00  1.12           C  
ATOM   2089  C   SER A 139       0.624 -11.111  -6.453  1.00  1.12           C  
ATOM   2090  O   SER A 139       1.526 -11.893  -6.780  1.00  1.12           O  
ATOM   2091  CB  SER A 139       0.648  -9.910  -4.285  1.00  1.12           C  
ATOM   2092  OG  SER A 139       1.040  -8.758  -3.590  1.00  1.12           O  
ATOM   2093  H   SER A 139      -0.596  -8.302  -5.768  1.00  1.12           H  
ATOM   2094  HA  SER A 139       1.996  -9.554  -5.913  1.00  1.12           H  
ATOM   2095 1HB  SER A 139      -0.423 -10.075  -4.140  1.00  1.12           H  
ATOM   2096 2HB  SER A 139       1.167 -10.777  -3.883  1.00  1.12           H  
ATOM   2097  HG  SER A 139       0.407  -8.061  -3.874  1.00  1.12           H  
ATOM   2098  N   ARG A 140      -0.667 -11.356  -6.684  1.00  1.25           N  
ATOM   2099  CA  ARG A 140      -1.154 -12.573  -7.321  1.00  1.25           C  
ATOM   2100  C   ARG A 140      -0.850 -12.582  -8.808  1.00  1.25           C  
ATOM   2101  O   ARG A 140      -0.536 -13.634  -9.379  1.00  1.25           O  
ATOM   2102  CB  ARG A 140      -2.653 -12.710  -7.094  1.00  1.25           C  
ATOM   2103  CG  ARG A 140      -3.057 -13.019  -5.650  1.00  1.25           C  
ATOM   2104  CD  ARG A 140      -4.536 -13.077  -5.497  1.00  1.25           C  
ATOM   2105  NE  ARG A 140      -4.932 -13.442  -4.146  1.00  1.25           N  
ATOM   2106  CZ  ARG A 140      -6.191 -13.749  -3.787  1.00  1.25           C  
ATOM   2107  NH1 ARG A 140      -7.150 -13.719  -4.684  1.00  1.25           N  
ATOM   2108  NH2 ARG A 140      -6.463 -14.104  -2.545  1.00  1.25           N  
ATOM   2109  H   ARG A 140      -1.358 -10.676  -6.381  1.00  1.25           H  
ATOM   2110  HA  ARG A 140      -0.656 -13.425  -6.858  1.00  1.25           H  
ATOM   2111 1HB  ARG A 140      -3.147 -11.779  -7.380  1.00  1.25           H  
ATOM   2112 2HB  ARG A 140      -3.053 -13.496  -7.728  1.00  1.25           H  
ATOM   2113 1HG  ARG A 140      -2.645 -13.981  -5.360  1.00  1.25           H  
ATOM   2114 2HG  ARG A 140      -2.671 -12.248  -4.986  1.00  1.25           H  
ATOM   2115 1HD  ARG A 140      -4.959 -12.094  -5.723  1.00  1.25           H  
ATOM   2116 2HD  ARG A 140      -4.949 -13.814  -6.188  1.00  1.25           H  
ATOM   2117  HE  ARG A 140      -4.214 -13.484  -3.438  1.00  1.25           H  
ATOM   2118 1HH1 ARG A 140      -6.944 -13.443  -5.662  1.00  1.25           H  
ATOM   2119 2HH1 ARG A 140      -8.090 -13.973  -4.426  1.00  1.25           H  
ATOM   2120 1HH2 ARG A 140      -5.730 -14.137  -1.846  1.00  1.25           H  
ATOM   2121 2HH2 ARG A 140      -7.410 -14.367  -2.293  1.00  1.25           H  
ATOM   2122  N   ASN A 141      -0.911 -11.413  -9.433  1.00  1.38           N  
ATOM   2123  CA  ASN A 141      -0.621 -11.275 -10.841  1.00  1.38           C  
ATOM   2124  C   ASN A 141       0.115  -9.974 -11.137  1.00  1.38           C  
ATOM   2125  O   ASN A 141      -0.504  -8.987 -11.529  1.00  1.38           O  
ATOM   2126  CB  ASN A 141      -1.883 -11.336 -11.658  1.00  1.38           C  
ATOM   2127  CG  ASN A 141      -1.615 -11.291 -13.136  1.00  1.38           C  
ATOM   2128  OD1 ASN A 141      -0.467 -11.149 -13.623  1.00  1.38           O  
ATOM   2129  ND2 ASN A 141      -2.682 -11.416 -13.885  1.00  1.38           N  
ATOM   2130  H   ASN A 141      -1.202 -10.575  -8.930  1.00  1.38           H  
ATOM   2131  HA  ASN A 141      -0.004 -12.113 -11.152  1.00  1.38           H  
ATOM   2132 1HB  ASN A 141      -2.425 -12.258 -11.425  1.00  1.38           H  
ATOM   2133 2HB  ASN A 141      -2.529 -10.497 -11.384  1.00  1.38           H  
ATOM   2134 1HD2 ASN A 141      -2.601 -11.408 -14.880  1.00  1.38           H  
ATOM   2135 2HD2 ASN A 141      -3.580 -11.529 -13.457  1.00  1.38           H  
ATOM   2136  N   PRO A 142       1.446  -9.973 -11.065  1.00  1.45           N  
ATOM   2137  CA  PRO A 142       2.352  -8.871 -11.328  1.00  1.45           C  
ATOM   2138  C   PRO A 142       2.153  -8.251 -12.703  1.00  1.45           C  
ATOM   2139  O   PRO A 142       2.576  -7.131 -12.948  1.00  1.45           O  
ATOM   2140  CB  PRO A 142       3.728  -9.500 -11.183  1.00  1.45           C  
ATOM   2141  CG  PRO A 142       3.516 -10.670 -10.268  1.00  1.45           C  
ATOM   2142  CD  PRO A 142       2.160 -11.202 -10.631  1.00  1.45           C  
ATOM   2143  HA  PRO A 142       2.184  -8.101 -10.541  1.00  1.45           H  
ATOM   2144 1HB  PRO A 142       4.086  -9.814 -12.179  1.00  1.45           H  
ATOM   2145 2HB  PRO A 142       4.451  -8.767 -10.802  1.00  1.45           H  
ATOM   2146 1HG  PRO A 142       4.315 -11.410 -10.373  1.00  1.45           H  
ATOM   2147 2HG  PRO A 142       3.538 -10.316  -9.219  1.00  1.45           H  
ATOM   2148 1HD  PRO A 142       2.235 -11.931 -11.451  1.00  1.45           H  
ATOM   2149 2HD  PRO A 142       1.719 -11.628  -9.720  1.00  1.45           H  
ATOM   2150  N   GLY A 143       1.569  -9.028 -13.632  1.00  1.44           N  
ATOM   2151  CA  GLY A 143       1.356  -8.545 -14.982  1.00  1.44           C  
ATOM   2152  C   GLY A 143       0.122  -7.657 -15.081  1.00  1.44           C  
ATOM   2153  O   GLY A 143      -0.177  -7.106 -16.135  1.00  1.44           O  
ATOM   2154  H   GLY A 143       1.181  -9.942 -13.409  1.00  1.44           H  
ATOM   2155 1HA  GLY A 143       2.237  -8.001 -15.318  1.00  1.44           H  
ATOM   2156 2HA  GLY A 143       1.243  -9.403 -15.653  1.00  1.44           H  
ATOM   2157  N   LEU A 144      -0.601  -7.486 -13.989  1.00  1.36           N  
ATOM   2158  CA  LEU A 144      -1.782  -6.653 -14.084  1.00  1.36           C  
ATOM   2159  C   LEU A 144      -1.460  -5.186 -14.165  1.00  1.36           C  
ATOM   2160  O   LEU A 144      -0.843  -4.612 -13.270  1.00  1.36           O  
ATOM   2161  CB  LEU A 144      -2.683  -6.861 -12.869  1.00  1.36           C  
ATOM   2162  CG  LEU A 144      -3.902  -5.949 -12.838  1.00  1.36           C  
ATOM   2163  CD1 LEU A 144      -4.813  -6.262 -14.024  1.00  1.36           C  
ATOM   2164  CD2 LEU A 144      -4.583  -6.110 -11.527  1.00  1.36           C  
ATOM   2165  H   LEU A 144      -0.369  -7.942 -13.108  1.00  1.36           H  
ATOM   2166  HA  LEU A 144      -2.328  -6.926 -14.975  1.00  1.36           H  
ATOM   2167 1HB  LEU A 144      -3.034  -7.892 -12.880  1.00  1.36           H  
ATOM   2168 2HB  LEU A 144      -2.100  -6.710 -11.969  1.00  1.36           H  
ATOM   2169  HG  LEU A 144      -3.579  -4.922 -12.936  1.00  1.36           H  
ATOM   2170 1HD1 LEU A 144      -5.657  -5.587 -14.009  1.00  1.36           H  
ATOM   2171 2HD1 LEU A 144      -4.270  -6.118 -14.952  1.00  1.36           H  
ATOM   2172 3HD1 LEU A 144      -5.164  -7.287 -13.976  1.00  1.36           H  
ATOM   2173 1HD2 LEU A 144      -5.440  -5.458 -11.467  1.00  1.36           H  
ATOM   2174 2HD2 LEU A 144      -4.904  -7.144 -11.419  1.00  1.36           H  
ATOM   2175 3HD2 LEU A 144      -3.879  -5.859 -10.731  1.00  1.36           H  
ATOM   2176  N   HIS A 145      -1.878  -4.564 -15.251  1.00  1.22           N  
ATOM   2177  CA  HIS A 145      -1.659  -3.148 -15.392  1.00  1.22           C  
ATOM   2178  C   HIS A 145      -2.606  -2.489 -14.414  1.00  1.22           C  
ATOM   2179  O   HIS A 145      -3.765  -2.890 -14.316  1.00  1.22           O  
ATOM   2180  CB  HIS A 145      -1.921  -2.697 -16.830  1.00  1.22           C  
ATOM   2181  CG  HIS A 145      -1.499  -1.282 -17.133  1.00  1.22           C  
ATOM   2182  ND1 HIS A 145      -2.224  -0.177 -16.727  1.00  1.22           N  
ATOM   2183  CD2 HIS A 145      -0.425  -0.800 -17.805  1.00  1.22           C  
ATOM   2184  CE1 HIS A 145      -1.617   0.921 -17.136  1.00  1.22           C  
ATOM   2185  NE2 HIS A 145      -0.522   0.573 -17.797  1.00  1.22           N  
ATOM   2186  H   HIS A 145      -2.366  -5.083 -15.968  1.00  1.22           H  
ATOM   2187  HA  HIS A 145      -0.634  -2.887 -15.123  1.00  1.22           H  
ATOM   2188 1HB  HIS A 145      -1.393  -3.360 -17.515  1.00  1.22           H  
ATOM   2189 2HB  HIS A 145      -2.978  -2.798 -17.038  1.00  1.22           H  
ATOM   2190  HD1 HIS A 145      -3.084  -0.174 -16.215  1.00  1.22           H  
ATOM   2191  HD2 HIS A 145       0.418  -1.289 -18.303  1.00  1.22           H  
ATOM   2192  HE1 HIS A 145      -2.041   1.903 -16.906  1.00  1.22           H  
ATOM   2193  N   ALA A 146      -2.141  -1.488 -13.702  1.00  1.06           N  
ATOM   2194  CA  ALA A 146      -2.992  -0.830 -12.735  1.00  1.06           C  
ATOM   2195  C   ALA A 146      -2.536   0.594 -12.546  1.00  1.06           C  
ATOM   2196  O   ALA A 146      -1.413   0.934 -12.909  1.00  1.06           O  
ATOM   2197  CB  ALA A 146      -2.998  -1.592 -11.411  1.00  1.06           C  
ATOM   2198  H   ALA A 146      -1.186  -1.187 -13.821  1.00  1.06           H  
ATOM   2199  HA  ALA A 146      -3.998  -0.804 -13.142  1.00  1.06           H  
ATOM   2200 1HB  ALA A 146      -3.663  -1.091 -10.706  1.00  1.06           H  
ATOM   2201 2HB  ALA A 146      -3.352  -2.610 -11.573  1.00  1.06           H  
ATOM   2202 3HB  ALA A 146      -1.998  -1.622 -10.999  1.00  1.06           H  
ATOM   2203  N   GLU A 147      -3.422   1.428 -12.033  1.00  0.93           N  
ATOM   2204  CA  GLU A 147      -3.105   2.833 -11.764  1.00  0.93           C  
ATOM   2205  C   GLU A 147      -4.040   3.373 -10.692  1.00  0.93           C  
ATOM   2206  O   GLU A 147      -5.184   2.945 -10.633  1.00  0.93           O  
ATOM   2207  CB  GLU A 147      -3.175   3.617 -13.073  1.00  0.93           C  
ATOM   2208  CG  GLU A 147      -2.744   5.064 -13.023  1.00  0.93           C  
ATOM   2209  CD  GLU A 147      -2.689   5.656 -14.410  1.00  0.93           C  
ATOM   2210  OE1 GLU A 147      -2.947   4.939 -15.348  1.00  0.93           O  
ATOM   2211  OE2 GLU A 147      -2.378   6.819 -14.539  1.00  0.93           O  
ATOM   2212  H   GLU A 147      -4.343   1.045 -11.813  1.00  0.93           H  
ATOM   2213  HA  GLU A 147      -2.096   2.897 -11.384  1.00  0.93           H  
ATOM   2214 1HB  GLU A 147      -2.557   3.126 -13.822  1.00  0.93           H  
ATOM   2215 2HB  GLU A 147      -4.180   3.590 -13.437  1.00  0.93           H  
ATOM   2216 1HG  GLU A 147      -3.461   5.631 -12.424  1.00  0.93           H  
ATOM   2217 2HG  GLU A 147      -1.765   5.138 -12.546  1.00  0.93           H  
ATOM   2218  N   VAL A 148      -3.566   4.255  -9.813  1.00  0.83           N  
ATOM   2219  CA  VAL A 148      -4.478   4.783  -8.797  1.00  0.83           C  
ATOM   2220  C   VAL A 148      -4.646   6.293  -8.882  1.00  0.83           C  
ATOM   2221  O   VAL A 148      -3.670   7.048  -8.907  1.00  0.83           O  
ATOM   2222  CB  VAL A 148      -3.991   4.410  -7.391  1.00  0.83           C  
ATOM   2223  CG1 VAL A 148      -4.968   4.965  -6.364  1.00  0.83           C  
ATOM   2224  CG2 VAL A 148      -3.845   2.903  -7.282  1.00  0.83           C  
ATOM   2225  H   VAL A 148      -2.608   4.574  -9.865  1.00  0.83           H  
ATOM   2226  HA  VAL A 148      -5.459   4.337  -8.946  1.00  0.83           H  
ATOM   2227  HB  VAL A 148      -3.023   4.876  -7.203  1.00  0.83           H  
ATOM   2228 1HG1 VAL A 148      -4.629   4.712  -5.405  1.00  0.83           H  
ATOM   2229 2HG1 VAL A 148      -5.032   6.047  -6.450  1.00  0.83           H  
ATOM   2230 3HG1 VAL A 148      -5.951   4.531  -6.526  1.00  0.83           H  
ATOM   2231 1HG2 VAL A 148      -3.494   2.648  -6.286  1.00  0.83           H  
ATOM   2232 2HG2 VAL A 148      -4.805   2.433  -7.467  1.00  0.83           H  
ATOM   2233 3HG2 VAL A 148      -3.123   2.544  -8.014  1.00  0.83           H  
ATOM   2234  N   VAL A 149      -5.905   6.716  -8.932  1.00  0.78           N  
ATOM   2235  CA  VAL A 149      -6.298   8.105  -9.010  1.00  0.78           C  
ATOM   2236  C   VAL A 149      -7.117   8.508  -7.780  1.00  0.78           C  
ATOM   2237  O   VAL A 149      -8.319   8.267  -7.778  1.00  0.78           O  
ATOM   2238  CB  VAL A 149      -7.222   8.295 -10.213  1.00  0.78           C  
ATOM   2239  CG1 VAL A 149      -7.585   9.747 -10.326  1.00  0.78           C  
ATOM   2240  CG2 VAL A 149      -6.572   7.748 -11.439  1.00  0.78           C  
ATOM   2241  H   VAL A 149      -6.635   6.017  -8.917  1.00  0.78           H  
ATOM   2242  HA  VAL A 149      -5.408   8.718  -9.131  1.00  0.78           H  
ATOM   2243  HB  VAL A 149      -8.151   7.752 -10.043  1.00  0.78           H  
ATOM   2244 1HG1 VAL A 149      -8.251   9.877 -11.156  1.00  0.78           H  
ATOM   2245 2HG1 VAL A 149      -8.074  10.072  -9.401  1.00  0.78           H  
ATOM   2246 3HG1 VAL A 149      -6.686  10.336 -10.484  1.00  0.78           H  
ATOM   2247 1HG2 VAL A 149      -7.235   7.876 -12.284  1.00  0.78           H  
ATOM   2248 2HG2 VAL A 149      -5.650   8.279 -11.602  1.00  0.78           H  
ATOM   2249 3HG2 VAL A 149      -6.362   6.684 -11.302  1.00  0.78           H  
ATOM   2250  N   PRO A 150      -6.539   9.136  -6.749  1.00  0.76           N  
ATOM   2251  CA  PRO A 150      -7.226   9.523  -5.524  1.00  0.76           C  
ATOM   2252  C   PRO A 150      -8.146  10.721  -5.761  1.00  0.76           C  
ATOM   2253  O   PRO A 150      -7.858  11.559  -6.623  1.00  0.76           O  
ATOM   2254  CB  PRO A 150      -6.059   9.859  -4.595  1.00  0.76           C  
ATOM   2255  CG  PRO A 150      -4.948  10.321  -5.522  1.00  0.76           C  
ATOM   2256  CD  PRO A 150      -5.114   9.500  -6.794  1.00  0.76           C  
ATOM   2257  HA  PRO A 150      -7.793   8.663  -5.139  1.00  0.76           H  
ATOM   2258 1HB  PRO A 150      -6.372  10.633  -3.867  1.00  0.76           H  
ATOM   2259 2HB  PRO A 150      -5.778   8.973  -4.008  1.00  0.76           H  
ATOM   2260 1HG  PRO A 150      -5.041  11.402  -5.700  1.00  0.76           H  
ATOM   2261 2HG  PRO A 150      -3.970  10.162  -5.042  1.00  0.76           H  
ATOM   2262 1HD  PRO A 150      -4.897  10.159  -7.641  1.00  0.76           H  
ATOM   2263 2HD  PRO A 150      -4.474   8.602  -6.782  1.00  0.76           H  
ATOM   2264  N   GLY A 151      -9.219  10.833  -4.974  1.00  0.76           N  
ATOM   2265  CA  GLY A 151     -10.101  11.989  -4.997  1.00  0.76           C  
ATOM   2266  C   GLY A 151      -9.764  12.915  -3.839  1.00  0.76           C  
ATOM   2267  O   GLY A 151      -8.762  12.716  -3.147  1.00  0.76           O  
ATOM   2268  H   GLY A 151      -9.453  10.121  -4.286  1.00  0.76           H  
ATOM   2269 1HA  GLY A 151      -9.995  12.518  -5.940  1.00  0.76           H  
ATOM   2270 2HA  GLY A 151     -11.137  11.663  -4.923  1.00  0.76           H  
ATOM   2271  N   VAL A 152     -10.614  13.907  -3.609  1.00  0.78           N  
ATOM   2272  CA  VAL A 152     -10.427  14.853  -2.508  1.00  0.78           C  
ATOM   2273  C   VAL A 152     -10.740  14.131  -1.197  1.00  0.78           C  
ATOM   2274  O   VAL A 152     -11.658  13.337  -1.169  1.00  0.78           O  
ATOM   2275  CB  VAL A 152     -11.385  16.041  -2.692  1.00  0.78           C  
ATOM   2276  CG1 VAL A 152     -11.302  16.976  -1.534  1.00  0.78           C  
ATOM   2277  CG2 VAL A 152     -11.071  16.745  -3.989  1.00  0.78           C  
ATOM   2278  H   VAL A 152     -11.419  14.032  -4.232  1.00  0.78           H  
ATOM   2279  HA  VAL A 152      -9.393  15.199  -2.497  1.00  0.78           H  
ATOM   2280  HB  VAL A 152     -12.381  15.670  -2.717  1.00  0.78           H  
ATOM   2281 1HG1 VAL A 152     -12.000  17.797  -1.662  1.00  0.78           H  
ATOM   2282 2HG1 VAL A 152     -11.539  16.445  -0.626  1.00  0.78           H  
ATOM   2283 3HG1 VAL A 152     -10.297  17.368  -1.479  1.00  0.78           H  
ATOM   2284 1HG2 VAL A 152     -11.764  17.571  -4.134  1.00  0.78           H  
ATOM   2285 2HG2 VAL A 152     -10.050  17.125  -3.955  1.00  0.78           H  
ATOM   2286 3HG2 VAL A 152     -11.170  16.041  -4.816  1.00  0.78           H  
ATOM   2287  N   THR A 153      -9.963  14.284  -0.138  1.00  0.81           N  
ATOM   2288  CA  THR A 153     -10.362  13.564   1.081  1.00  0.81           C  
ATOM   2289  C   THR A 153     -11.457  14.272   1.863  1.00  0.81           C  
ATOM   2290  O   THR A 153     -11.568  15.502   1.814  1.00  0.81           O  
ATOM   2291  CB  THR A 153      -9.168  13.364   2.030  1.00  0.81           C  
ATOM   2292  OG1 THR A 153      -8.610  14.647   2.409  1.00  0.81           O  
ATOM   2293  CG2 THR A 153      -8.148  12.539   1.378  1.00  0.81           C  
ATOM   2294  H   THR A 153      -9.164  14.902  -0.164  1.00  0.81           H  
ATOM   2295  HA  THR A 153     -10.734  12.579   0.793  1.00  0.81           H  
ATOM   2296  HB  THR A 153      -9.503  12.849   2.928  1.00  0.81           H  
ATOM   2297  HG1 THR A 153      -7.731  14.501   2.795  1.00  0.81           H  
ATOM   2298 1HG2 THR A 153      -7.307  12.378   2.054  1.00  0.81           H  
ATOM   2299 2HG2 THR A 153      -8.608  11.596   1.137  1.00  0.81           H  
ATOM   2300 3HG2 THR A 153      -7.797  13.029   0.469  1.00  0.81           H  
ATOM   2301  N   SER A 154     -12.196  13.501   2.680  1.00  0.83           N  
ATOM   2302  CA  SER A 154     -13.197  14.075   3.584  1.00  0.83           C  
ATOM   2303  C   SER A 154     -12.525  14.950   4.638  1.00  0.83           C  
ATOM   2304  O   SER A 154     -13.110  15.901   5.160  1.00  0.83           O  
ATOM   2305  CB  SER A 154     -13.997  12.960   4.243  1.00  0.83           C  
ATOM   2306  OG  SER A 154     -13.181  12.174   5.066  1.00  0.83           O  
ATOM   2307  H   SER A 154     -12.070  12.498   2.659  1.00  0.83           H  
ATOM   2308  HA  SER A 154     -13.878  14.694   3.004  1.00  0.83           H  
ATOM   2309 1HB  SER A 154     -14.800  13.396   4.837  1.00  0.83           H  
ATOM   2310 2HB  SER A 154     -14.455  12.331   3.484  1.00  0.83           H  
ATOM   2311  HG  SER A 154     -13.777  11.605   5.564  1.00  0.83           H  
ATOM   2312  N   PHE A 155     -11.255  14.656   4.894  1.00  0.84           N  
ATOM   2313  CA  PHE A 155     -10.451  15.409   5.833  1.00  0.84           C  
ATOM   2314  C   PHE A 155     -10.195  16.812   5.366  1.00  0.84           C  
ATOM   2315  O   PHE A 155     -10.512  17.785   6.067  1.00  0.84           O  
ATOM   2316  CB  PHE A 155      -9.111  14.724   6.051  1.00  0.84           C  
ATOM   2317  CG  PHE A 155      -8.200  15.578   6.790  1.00  0.84           C  
ATOM   2318  CD1 PHE A 155      -8.688  16.475   7.699  1.00  0.84           C  
ATOM   2319  CD2 PHE A 155      -6.840  15.524   6.557  1.00  0.84           C  
ATOM   2320  CE1 PHE A 155      -7.846  17.288   8.362  1.00  0.84           C  
ATOM   2321  CE2 PHE A 155      -5.991  16.343   7.236  1.00  0.84           C  
ATOM   2322  CZ  PHE A 155      -6.485  17.218   8.151  1.00  0.84           C  
ATOM   2323  H   PHE A 155     -10.854  13.860   4.427  1.00  0.84           H  
ATOM   2324  HA  PHE A 155     -10.980  15.468   6.775  1.00  0.84           H  
ATOM   2325 1HB  PHE A 155      -9.240  13.801   6.597  1.00  0.84           H  
ATOM   2326 2HB  PHE A 155      -8.660  14.482   5.097  1.00  0.84           H  
ATOM   2327  HD1 PHE A 155      -9.762  16.536   7.874  1.00  0.84           H  
ATOM   2328  HD2 PHE A 155      -6.452  14.822   5.822  1.00  0.84           H  
ATOM   2329  HE1 PHE A 155      -8.247  17.988   9.050  1.00  0.84           H  
ATOM   2330  HE2 PHE A 155      -4.938  16.301   7.042  1.00  0.84           H  
ATOM   2331  HZ  PHE A 155      -5.810  17.877   8.692  1.00  0.84           H  
ATOM   2332  N   CYS A 156      -9.629  16.935   4.167  1.00  0.84           N  
ATOM   2333  CA  CYS A 156      -9.332  18.263   3.691  1.00  0.84           C  
ATOM   2334  C   CYS A 156     -10.597  18.995   3.286  1.00  0.84           C  
ATOM   2335  O   CYS A 156     -10.636  20.220   3.317  1.00  0.84           O  
ATOM   2336  CB  CYS A 156      -8.334  18.215   2.546  1.00  0.84           C  
ATOM   2337  SG  CYS A 156      -8.962  17.440   1.067  1.00  0.84           S  
ATOM   2338  H   CYS A 156      -9.399  16.118   3.600  1.00  0.84           H  
ATOM   2339  HA  CYS A 156      -8.871  18.810   4.504  1.00  0.84           H  
ATOM   2340 1HB  CYS A 156      -8.022  19.228   2.293  1.00  0.84           H  
ATOM   2341 2HB  CYS A 156      -7.451  17.664   2.864  1.00  0.84           H  
ATOM   2342  HG  CYS A 156      -9.325  16.280   1.660  1.00  0.84           H  
ATOM   2343  N   THR A 157     -11.661  18.259   2.957  1.00  0.84           N  
ATOM   2344  CA  THR A 157     -12.922  18.890   2.620  1.00  0.84           C  
ATOM   2345  C   THR A 157     -13.511  19.558   3.849  1.00  0.84           C  
ATOM   2346  O   THR A 157     -13.893  20.728   3.805  1.00  0.84           O  
ATOM   2347  CB  THR A 157     -13.907  17.872   2.049  1.00  0.84           C  
ATOM   2348  OG1 THR A 157     -13.351  17.326   0.864  1.00  0.84           O  
ATOM   2349  CG2 THR A 157     -15.250  18.508   1.746  1.00  0.84           C  
ATOM   2350  H   THR A 157     -11.589  17.245   2.894  1.00  0.84           H  
ATOM   2351  HA  THR A 157     -12.738  19.655   1.866  1.00  0.84           H  
ATOM   2352  HB  THR A 157     -14.049  17.074   2.771  1.00  0.84           H  
ATOM   2353  HG1 THR A 157     -12.562  16.788   1.104  1.00  0.84           H  
ATOM   2354 1HG2 THR A 157     -15.929  17.756   1.342  1.00  0.84           H  
ATOM   2355 2HG2 THR A 157     -15.663  18.912   2.659  1.00  0.84           H  
ATOM   2356 3HG2 THR A 157     -15.120  19.307   1.023  1.00  0.84           H  
ATOM   2357  N   LEU A 158     -13.522  18.842   4.976  1.00  0.83           N  
ATOM   2358  CA  LEU A 158     -14.042  19.406   6.207  1.00  0.83           C  
ATOM   2359  C   LEU A 158     -13.274  20.648   6.589  1.00  0.83           C  
ATOM   2360  O   LEU A 158     -13.858  21.713   6.844  1.00  0.83           O  
ATOM   2361  CB  LEU A 158     -13.887  18.405   7.359  1.00  0.83           C  
ATOM   2362  CG  LEU A 158     -14.309  18.927   8.728  1.00  0.83           C  
ATOM   2363  CD1 LEU A 158     -15.740  19.260   8.679  1.00  0.83           C  
ATOM   2364  CD2 LEU A 158     -14.038  17.887   9.772  1.00  0.83           C  
ATOM   2365  H   LEU A 158     -13.198  17.874   4.978  1.00  0.83           H  
ATOM   2366  HA  LEU A 158     -15.090  19.663   6.065  1.00  0.83           H  
ATOM   2367 1HB  LEU A 158     -14.462  17.512   7.142  1.00  0.83           H  
ATOM   2368 2HB  LEU A 158     -12.836  18.109   7.423  1.00  0.83           H  
ATOM   2369  HG  LEU A 158     -13.752  19.831   8.963  1.00  0.83           H  
ATOM   2370 1HD1 LEU A 158     -16.075  19.642   9.638  1.00  0.83           H  
ATOM   2371 2HD1 LEU A 158     -15.894  20.005   7.920  1.00  0.83           H  
ATOM   2372 3HD1 LEU A 158     -16.276  18.372   8.434  1.00  0.83           H  
ATOM   2373 1HD2 LEU A 158     -14.339  18.239  10.749  1.00  0.83           H  
ATOM   2374 2HD2 LEU A 158     -14.595  16.988   9.527  1.00  0.83           H  
ATOM   2375 3HD2 LEU A 158     -12.982  17.672   9.784  1.00  0.83           H  
ATOM   2376  N   ALA A 159     -11.949  20.512   6.642  1.00  0.83           N  
ATOM   2377  CA  ALA A 159     -11.122  21.625   7.042  1.00  0.83           C  
ATOM   2378  C   ALA A 159     -11.246  22.797   6.069  1.00  0.83           C  
ATOM   2379  O   ALA A 159     -11.342  23.949   6.494  1.00  0.83           O  
ATOM   2380  CB  ALA A 159      -9.694  21.167   7.137  1.00  0.83           C  
ATOM   2381  H   ALA A 159     -11.511  19.617   6.403  1.00  0.83           H  
ATOM   2382  HA  ALA A 159     -11.455  21.958   8.022  1.00  0.83           H  
ATOM   2383 1HB  ALA A 159      -9.064  21.987   7.463  1.00  0.83           H  
ATOM   2384 2HB  ALA A 159      -9.611  20.340   7.840  1.00  0.83           H  
ATOM   2385 3HB  ALA A 159      -9.397  20.839   6.155  1.00  0.83           H  
ATOM   2386  N   ALA A 160     -11.289  22.526   4.759  1.00  0.85           N  
ATOM   2387  CA  ALA A 160     -11.393  23.605   3.786  1.00  0.85           C  
ATOM   2388  C   ALA A 160     -12.693  24.368   3.944  1.00  0.85           C  
ATOM   2389  O   ALA A 160     -12.704  25.597   3.999  1.00  0.85           O  
ATOM   2390  CB  ALA A 160     -11.310  23.053   2.380  1.00  0.85           C  
ATOM   2391  H   ALA A 160     -11.210  21.573   4.414  1.00  0.85           H  
ATOM   2392  HA  ALA A 160     -10.565  24.295   3.954  1.00  0.85           H  
ATOM   2393 1HB  ALA A 160     -11.371  23.869   1.665  1.00  0.85           H  
ATOM   2394 2HB  ALA A 160     -10.369  22.522   2.251  1.00  0.85           H  
ATOM   2395 3HB  ALA A 160     -12.140  22.363   2.221  1.00  0.85           H  
ATOM   2396  N   ARG A 161     -13.795  23.639   4.107  1.00  0.88           N  
ATOM   2397  CA  ARG A 161     -15.107  24.249   4.274  1.00  0.88           C  
ATOM   2398  C   ARG A 161     -15.167  25.076   5.552  1.00  0.88           C  
ATOM   2399  O   ARG A 161     -15.795  26.140   5.604  1.00  0.88           O  
ATOM   2400  CB  ARG A 161     -16.179  23.179   4.292  1.00  0.88           C  
ATOM   2401  CG  ARG A 161     -16.478  22.520   2.947  1.00  0.88           C  
ATOM   2402  CD  ARG A 161     -17.417  21.379   3.100  1.00  0.88           C  
ATOM   2403  NE  ARG A 161     -18.715  21.799   3.618  1.00  0.88           N  
ATOM   2404  CZ  ARG A 161     -19.749  22.216   2.880  1.00  0.88           C  
ATOM   2405  NH1 ARG A 161     -19.658  22.260   1.576  1.00  0.88           N  
ATOM   2406  NH2 ARG A 161     -20.881  22.574   3.465  1.00  0.88           N  
ATOM   2407  H   ARG A 161     -13.733  22.621   4.078  1.00  0.88           H  
ATOM   2408  HA  ARG A 161     -15.290  24.905   3.424  1.00  0.88           H  
ATOM   2409 1HB  ARG A 161     -15.862  22.386   4.970  1.00  0.88           H  
ATOM   2410 2HB  ARG A 161     -17.103  23.600   4.672  1.00  0.88           H  
ATOM   2411 1HG  ARG A 161     -16.928  23.250   2.277  1.00  0.88           H  
ATOM   2412 2HG  ARG A 161     -15.551  22.150   2.511  1.00  0.88           H  
ATOM   2413 1HD  ARG A 161     -17.575  20.910   2.129  1.00  0.88           H  
ATOM   2414 2HD  ARG A 161     -16.991  20.649   3.786  1.00  0.88           H  
ATOM   2415  HE  ARG A 161     -18.846  21.774   4.614  1.00  0.88           H  
ATOM   2416 1HH1 ARG A 161     -18.811  21.979   1.112  1.00  0.88           H  
ATOM   2417 2HH1 ARG A 161     -20.484  22.522   1.033  1.00  0.88           H  
ATOM   2418 1HH2 ARG A 161     -20.977  22.537   4.464  1.00  0.88           H  
ATOM   2419 2HH2 ARG A 161     -21.668  22.878   2.894  1.00  0.88           H  
ATOM   2420  N   SER A 162     -14.428  24.621   6.560  1.00  0.93           N  
ATOM   2421  CA  SER A 162     -14.361  25.250   7.863  1.00  0.93           C  
ATOM   2422  C   SER A 162     -13.325  26.372   7.897  1.00  0.93           C  
ATOM   2423  O   SER A 162     -13.139  27.015   8.932  1.00  0.93           O  
ATOM   2424  CB  SER A 162     -13.977  24.210   8.881  1.00  0.93           C  
ATOM   2425  OG  SER A 162     -14.919  23.188   8.908  1.00  0.93           O  
ATOM   2426  H   SER A 162     -13.935  23.734   6.446  1.00  0.93           H  
ATOM   2427  HA  SER A 162     -15.339  25.665   8.104  1.00  0.93           H  
ATOM   2428 1HB  SER A 162     -12.996  23.806   8.640  1.00  0.93           H  
ATOM   2429 2HB  SER A 162     -13.911  24.675   9.862  1.00  0.93           H  
ATOM   2430  HG  SER A 162     -14.732  22.645   8.105  1.00  0.93           H  
ATOM   2431  N   ARG A 163     -12.630  26.579   6.771  1.00  1.00           N  
ATOM   2432  CA  ARG A 163     -11.572  27.562   6.604  1.00  1.00           C  
ATOM   2433  C   ARG A 163     -10.425  27.365   7.595  1.00  1.00           C  
ATOM   2434  O   ARG A 163      -9.843  28.327   8.105  1.00  1.00           O  
ATOM   2435  CB  ARG A 163     -12.143  28.969   6.694  1.00  1.00           C  
ATOM   2436  CG  ARG A 163     -12.721  29.496   5.374  1.00  1.00           C  
ATOM   2437  CD  ARG A 163     -14.006  28.801   4.966  1.00  1.00           C  
ATOM   2438  NE  ARG A 163     -14.572  29.409   3.759  1.00  1.00           N  
ATOM   2439  CZ  ARG A 163     -15.683  29.001   3.091  1.00  1.00           C  
ATOM   2440  NH1 ARG A 163     -16.397  27.964   3.486  1.00  1.00           N  
ATOM   2441  NH2 ARG A 163     -16.064  29.665   2.011  1.00  1.00           N  
ATOM   2442  H   ARG A 163     -12.844  26.028   5.946  1.00  1.00           H  
ATOM   2443  HA  ARG A 163     -11.171  27.433   5.597  1.00  1.00           H  
ATOM   2444 1HB  ARG A 163     -12.940  29.010   7.429  1.00  1.00           H  
ATOM   2445 2HB  ARG A 163     -11.365  29.655   7.017  1.00  1.00           H  
ATOM   2446 1HG  ARG A 163     -12.930  30.560   5.471  1.00  1.00           H  
ATOM   2447 2HG  ARG A 163     -11.991  29.342   4.580  1.00  1.00           H  
ATOM   2448 1HD  ARG A 163     -13.800  27.753   4.757  1.00  1.00           H  
ATOM   2449 2HD  ARG A 163     -14.742  28.870   5.766  1.00  1.00           H  
ATOM   2450  HE  ARG A 163     -14.083  30.207   3.386  1.00  1.00           H  
ATOM   2451 1HH1 ARG A 163     -16.128  27.413   4.314  1.00  1.00           H  
ATOM   2452 2HH1 ARG A 163     -17.214  27.693   2.967  1.00  1.00           H  
ATOM   2453 1HH2 ARG A 163     -15.530  30.462   1.692  1.00  1.00           H  
ATOM   2454 2HH2 ARG A 163     -16.887  29.374   1.505  1.00  1.00           H  
ATOM   2455  N   GLN A 164     -10.093  26.099   7.834  1.00  1.09           N  
ATOM   2456  CA  GLN A 164      -9.017  25.677   8.715  1.00  1.09           C  
ATOM   2457  C   GLN A 164      -7.836  25.099   7.938  1.00  1.09           C  
ATOM   2458  O   GLN A 164      -7.989  24.191   7.122  1.00  1.09           O  
ATOM   2459  CB  GLN A 164      -9.541  24.647   9.720  1.00  1.09           C  
ATOM   2460  CG  GLN A 164      -8.478  24.028  10.625  1.00  1.09           C  
ATOM   2461  CD  GLN A 164      -7.910  24.975  11.639  1.00  1.09           C  
ATOM   2462  OE1 GLN A 164      -8.633  25.553  12.458  1.00  1.09           O  
ATOM   2463  NE2 GLN A 164      -6.595  25.156  11.599  1.00  1.09           N  
ATOM   2464  H   GLN A 164     -10.629  25.373   7.367  1.00  1.09           H  
ATOM   2465  HA  GLN A 164      -8.662  26.549   9.263  1.00  1.09           H  
ATOM   2466 1HB  GLN A 164     -10.280  25.131  10.353  1.00  1.09           H  
ATOM   2467 2HB  GLN A 164     -10.049  23.840   9.190  1.00  1.09           H  
ATOM   2468 1HG  GLN A 164      -8.906  23.197  11.157  1.00  1.09           H  
ATOM   2469 2HG  GLN A 164      -7.660  23.687  10.004  1.00  1.09           H  
ATOM   2470 1HE2 GLN A 164      -6.167  25.795  12.231  1.00  1.09           H  
ATOM   2471 2HE2 GLN A 164      -6.022  24.645  10.906  1.00  1.09           H  
ATOM   2472  N   ILE A 165      -6.649  25.621   8.195  1.00  1.18           N  
ATOM   2473  CA  ILE A 165      -5.439  25.108   7.570  1.00  1.18           C  
ATOM   2474  C   ILE A 165      -5.076  23.775   8.229  1.00  1.18           C  
ATOM   2475  O   ILE A 165      -5.102  23.656   9.458  1.00  1.18           O  
ATOM   2476  CB  ILE A 165      -4.305  26.122   7.661  1.00  1.18           C  
ATOM   2477  CG1 ILE A 165      -4.664  27.373   6.871  1.00  1.18           C  
ATOM   2478  CG2 ILE A 165      -3.047  25.516   7.151  1.00  1.18           C  
ATOM   2479  CD1 ILE A 165      -3.713  28.515   7.110  1.00  1.18           C  
ATOM   2480  H   ILE A 165      -6.577  26.385   8.856  1.00  1.18           H  
ATOM   2481  HA  ILE A 165      -5.640  24.924   6.515  1.00  1.18           H  
ATOM   2482  HB  ILE A 165      -4.178  26.419   8.694  1.00  1.18           H  
ATOM   2483 1HG1 ILE A 165      -4.659  27.133   5.809  1.00  1.18           H  
ATOM   2484 2HG1 ILE A 165      -5.668  27.695   7.152  1.00  1.18           H  
ATOM   2485 1HG2 ILE A 165      -2.235  26.232   7.225  1.00  1.18           H  
ATOM   2486 2HG2 ILE A 165      -2.822  24.662   7.745  1.00  1.18           H  
ATOM   2487 3HG2 ILE A 165      -3.174  25.221   6.114  1.00  1.18           H  
ATOM   2488 1HD1 ILE A 165      -4.021  29.376   6.520  1.00  1.18           H  
ATOM   2489 2HD1 ILE A 165      -3.723  28.778   8.173  1.00  1.18           H  
ATOM   2490 3HD1 ILE A 165      -2.706  28.217   6.821  1.00  1.18           H  
ATOM   2491  N   LEU A 166      -4.777  22.759   7.417  1.00  1.27           N  
ATOM   2492  CA  LEU A 166      -4.549  21.409   7.936  1.00  1.27           C  
ATOM   2493  C   LEU A 166      -3.313  21.377   8.855  1.00  1.27           C  
ATOM   2494  O   LEU A 166      -3.300  20.741   9.921  1.00  1.27           O  
ATOM   2495  CB  LEU A 166      -4.272  20.490   6.744  1.00  1.27           C  
ATOM   2496  CG  LEU A 166      -5.398  20.457   5.690  1.00  1.27           C  
ATOM   2497  CD1 LEU A 166      -5.006  19.539   4.551  1.00  1.27           C  
ATOM   2498  CD2 LEU A 166      -6.656  20.099   6.269  1.00  1.27           C  
ATOM   2499  H   LEU A 166      -4.755  22.919   6.418  1.00  1.27           H  
ATOM   2500  HA  LEU A 166      -5.428  21.085   8.484  1.00  1.27           H  
ATOM   2501 1HB  LEU A 166      -3.356  20.813   6.252  1.00  1.27           H  
ATOM   2502 2HB  LEU A 166      -4.123  19.473   7.115  1.00  1.27           H  
ATOM   2503  HG  LEU A 166      -5.499  21.461   5.278  1.00  1.27           H  
ATOM   2504 1HD1 LEU A 166      -5.782  19.556   3.789  1.00  1.27           H  
ATOM   2505 2HD1 LEU A 166      -4.064  19.876   4.118  1.00  1.27           H  
ATOM   2506 3HD1 LEU A 166      -4.892  18.522   4.929  1.00  1.27           H  
ATOM   2507 1HD2 LEU A 166      -7.398  20.135   5.500  1.00  1.27           H  
ATOM   2508 2HD2 LEU A 166      -6.597  19.163   6.634  1.00  1.27           H  
ATOM   2509 3HD2 LEU A 166      -6.903  20.797   7.066  1.00  1.27           H  
ATOM   2510  N   VAL A 167      -2.271  22.062   8.382  1.00  1.32           N  
ATOM   2511  CA  VAL A 167      -0.993  22.267   9.056  1.00  1.32           C  
ATOM   2512  C   VAL A 167      -0.509  23.706   8.938  1.00  1.32           C  
ATOM   2513  O   VAL A 167      -0.332  24.190   7.819  1.00  1.32           O  
ATOM   2514  CB  VAL A 167       0.089  21.345   8.464  1.00  1.32           C  
ATOM   2515  CG1 VAL A 167       1.388  21.653   9.113  1.00  1.32           C  
ATOM   2516  CG2 VAL A 167      -0.267  19.878   8.735  1.00  1.32           C  
ATOM   2517  H   VAL A 167      -2.399  22.514   7.490  1.00  1.32           H  
ATOM   2518  HA  VAL A 167      -1.117  22.032  10.116  1.00  1.32           H  
ATOM   2519  HB  VAL A 167       0.184  21.518   7.393  1.00  1.32           H  
ATOM   2520 1HG1 VAL A 167       2.168  21.001   8.728  1.00  1.32           H  
ATOM   2521 2HG1 VAL A 167       1.662  22.687   8.934  1.00  1.32           H  
ATOM   2522 3HG1 VAL A 167       1.269  21.497  10.154  1.00  1.32           H  
ATOM   2523 1HG2 VAL A 167       0.516  19.237   8.334  1.00  1.32           H  
ATOM   2524 2HG2 VAL A 167      -0.341  19.730   9.818  1.00  1.32           H  
ATOM   2525 3HG2 VAL A 167      -1.211  19.616   8.270  1.00  1.32           H  
ATOM   2526  N   GLU A 168      -0.204  24.376  10.046  1.00  1.31           N  
ATOM   2527  CA  GLU A 168       0.328  25.732   9.933  1.00  1.31           C  
ATOM   2528  C   GLU A 168       1.759  25.762  10.436  1.00  1.31           C  
ATOM   2529  O   GLU A 168       2.107  25.039  11.347  1.00  1.31           O  
ATOM   2530  CB  GLU A 168      -0.498  26.717  10.769  1.00  1.31           C  
ATOM   2531  CG  GLU A 168      -1.923  26.906  10.313  1.00  1.31           C  
ATOM   2532  CD  GLU A 168      -2.745  27.805  11.225  1.00  1.31           C  
ATOM   2533  OE1 GLU A 168      -3.005  27.406  12.345  1.00  1.31           O  
ATOM   2534  OE2 GLU A 168      -3.116  28.873  10.807  1.00  1.31           O  
ATOM   2535  H   GLU A 168      -0.371  23.977  10.980  1.00  1.31           H  
ATOM   2536  HA  GLU A 168       0.318  26.038   8.888  1.00  1.31           H  
ATOM   2537 1HB  GLU A 168      -0.526  26.376  11.801  1.00  1.31           H  
ATOM   2538 2HB  GLU A 168      -0.011  27.696  10.765  1.00  1.31           H  
ATOM   2539 1HG  GLU A 168      -1.902  27.343   9.321  1.00  1.31           H  
ATOM   2540 2HG  GLU A 168      -2.397  25.926  10.248  1.00  1.31           H  
ATOM   2541  N   ASN A 169       2.625  26.549   9.827  1.00  1.26           N  
ATOM   2542  CA  ASN A 169       3.962  26.773  10.391  1.00  1.26           C  
ATOM   2543  C   ASN A 169       4.735  25.508  10.829  1.00  1.26           C  
ATOM   2544  O   ASN A 169       5.421  25.540  11.851  1.00  1.26           O  
ATOM   2545  CB  ASN A 169       3.851  27.720  11.572  1.00  1.26           C  
ATOM   2546  CG  ASN A 169       3.354  29.087  11.174  1.00  1.26           C  
ATOM   2547  OD1 ASN A 169       3.718  29.615  10.116  1.00  1.26           O  
ATOM   2548  ND2 ASN A 169       2.518  29.665  12.001  1.00  1.26           N  
ATOM   2549  H   ASN A 169       2.329  27.076   9.017  1.00  1.26           H  
ATOM   2550  HA  ASN A 169       4.567  27.256   9.622  1.00  1.26           H  
ATOM   2551 1HB  ASN A 169       3.176  27.300  12.321  1.00  1.26           H  
ATOM   2552 2HB  ASN A 169       4.829  27.827  12.041  1.00  1.26           H  
ATOM   2553 1HD2 ASN A 169       2.152  30.574  11.790  1.00  1.26           H  
ATOM   2554 2HD2 ASN A 169       2.248  29.201  12.845  1.00  1.26           H  
ATOM   2555  N   GLY A 170       4.673  24.416  10.067  1.00  1.17           N  
ATOM   2556  CA  GLY A 170       5.419  23.207  10.439  1.00  1.17           C  
ATOM   2557  C   GLY A 170       4.749  22.274  11.477  1.00  1.17           C  
ATOM   2558  O   GLY A 170       5.372  21.306  11.921  1.00  1.17           O  
ATOM   2559  H   GLY A 170       4.098  24.422   9.238  1.00  1.17           H  
ATOM   2560 1HA  GLY A 170       5.614  22.633   9.534  1.00  1.17           H  
ATOM   2561 2HA  GLY A 170       6.396  23.505  10.819  1.00  1.17           H  
ATOM   2562  N   GLU A 171       3.495  22.535  11.849  1.00  1.08           N  
ATOM   2563  CA  GLU A 171       2.781  21.716  12.843  1.00  1.08           C  
ATOM   2564  C   GLU A 171       2.677  20.244  12.426  1.00  1.08           C  
ATOM   2565  O   GLU A 171       2.562  19.913  11.248  1.00  1.08           O  
ATOM   2566  CB  GLU A 171       1.365  22.278  13.078  1.00  1.08           C  
ATOM   2567  CG  GLU A 171       1.293  23.591  13.868  1.00  1.08           C  
ATOM   2568  CD  GLU A 171      -0.079  24.201  13.846  1.00  1.08           C  
ATOM   2569  OE1 GLU A 171      -0.815  23.942  12.902  1.00  1.08           O  
ATOM   2570  OE2 GLU A 171      -0.405  24.979  14.732  1.00  1.08           O  
ATOM   2571  H   GLU A 171       3.033  23.365  11.480  1.00  1.08           H  
ATOM   2572  HA  GLU A 171       3.330  21.762  13.783  1.00  1.08           H  
ATOM   2573 1HB  GLU A 171       0.879  22.456  12.131  1.00  1.08           H  
ATOM   2574 2HB  GLU A 171       0.767  21.537  13.616  1.00  1.08           H  
ATOM   2575 1HG  GLU A 171       1.529  23.368  14.898  1.00  1.08           H  
ATOM   2576 2HG  GLU A 171       2.034  24.292  13.537  1.00  1.08           H  
ATOM   2577  N   ARG A 172       2.743  19.342  13.394  1.00  1.00           N  
ATOM   2578  CA  ARG A 172       2.615  17.926  13.068  1.00  1.00           C  
ATOM   2579  C   ARG A 172       1.162  17.568  12.793  1.00  1.00           C  
ATOM   2580  O   ARG A 172       0.262  18.137  13.421  1.00  1.00           O  
ATOM   2581  CB  ARG A 172       3.135  17.051  14.200  1.00  1.00           C  
ATOM   2582  CG  ARG A 172       4.635  17.142  14.455  1.00  1.00           C  
ATOM   2583  CD  ARG A 172       5.075  16.292  15.619  1.00  1.00           C  
ATOM   2584  NE  ARG A 172       4.586  16.792  16.903  1.00  1.00           N  
ATOM   2585  CZ  ARG A 172       4.740  16.152  18.084  1.00  1.00           C  
ATOM   2586  NH1 ARG A 172       5.359  14.993  18.129  1.00  1.00           N  
ATOM   2587  NH2 ARG A 172       4.273  16.692  19.196  1.00  1.00           N  
ATOM   2588  H   ARG A 172       2.860  19.646  14.353  1.00  1.00           H  
ATOM   2589  HA  ARG A 172       3.200  17.721  12.169  1.00  1.00           H  
ATOM   2590 1HB  ARG A 172       2.625  17.307  15.114  1.00  1.00           H  
ATOM   2591 2HB  ARG A 172       2.901  16.008  13.981  1.00  1.00           H  
ATOM   2592 1HG  ARG A 172       5.173  16.813  13.566  1.00  1.00           H  
ATOM   2593 2HG  ARG A 172       4.898  18.180  14.671  1.00  1.00           H  
ATOM   2594 1HD  ARG A 172       4.696  15.279  15.486  1.00  1.00           H  
ATOM   2595 2HD  ARG A 172       6.163  16.267  15.657  1.00  1.00           H  
ATOM   2596  HE  ARG A 172       4.107  17.683  16.910  1.00  1.00           H  
ATOM   2597 1HH1 ARG A 172       5.719  14.578  17.281  1.00  1.00           H  
ATOM   2598 2HH1 ARG A 172       5.477  14.516  19.012  1.00  1.00           H  
ATOM   2599 1HH2 ARG A 172       3.799  17.586  19.163  1.00  1.00           H  
ATOM   2600 2HH2 ARG A 172       4.391  16.214  20.078  1.00  1.00           H  
ATOM   2601  N   LEU A 173       0.946  16.617  11.879  1.00  0.95           N  
ATOM   2602  CA  LEU A 173      -0.393  16.114  11.574  1.00  0.95           C  
ATOM   2603  C   LEU A 173      -0.504  14.618  11.828  1.00  0.95           C  
ATOM   2604  O   LEU A 173       0.240  13.821  11.254  1.00  0.95           O  
ATOM   2605  CB  LEU A 173      -0.755  16.364  10.110  1.00  0.95           C  
ATOM   2606  CG  LEU A 173      -2.125  15.805   9.654  1.00  0.95           C  
ATOM   2607  CD1 LEU A 173      -3.263  16.555  10.361  1.00  0.95           C  
ATOM   2608  CD2 LEU A 173      -2.235  15.920   8.163  1.00  0.95           C  
ATOM   2609  H   LEU A 173       1.735  16.221  11.389  1.00  0.95           H  
ATOM   2610  HA  LEU A 173      -1.111  16.631  12.208  1.00  0.95           H  
ATOM   2611 1HB  LEU A 173      -0.780  17.426   9.954  1.00  0.95           H  
ATOM   2612 2HB  LEU A 173       0.018  15.936   9.475  1.00  0.95           H  
ATOM   2613  HG  LEU A 173      -2.195  14.754   9.935  1.00  0.95           H  
ATOM   2614 1HD1 LEU A 173      -4.210  16.151  10.044  1.00  0.95           H  
ATOM   2615 2HD1 LEU A 173      -3.166  16.442  11.437  1.00  0.95           H  
ATOM   2616 3HD1 LEU A 173      -3.219  17.613  10.103  1.00  0.95           H  
ATOM   2617 1HD2 LEU A 173      -3.173  15.496   7.859  1.00  0.95           H  
ATOM   2618 2HD2 LEU A 173      -2.181  16.969   7.866  1.00  0.95           H  
ATOM   2619 3HD2 LEU A 173      -1.423  15.364   7.697  1.00  0.95           H  
ATOM   2620  N   ARG A 174      -1.440  14.251  12.682  1.00  0.94           N  
ATOM   2621  CA  ARG A 174      -1.712  12.861  13.019  1.00  0.94           C  
ATOM   2622  C   ARG A 174      -3.042  12.405  12.436  1.00  0.94           C  
ATOM   2623  O   ARG A 174      -4.008  13.164  12.469  1.00  0.94           O  
ATOM   2624  CB  ARG A 174      -1.694  12.700  14.529  1.00  0.94           C  
ATOM   2625  CG  ARG A 174      -1.969  11.317  15.066  1.00  0.94           C  
ATOM   2626  CD  ARG A 174      -1.813  11.293  16.548  1.00  0.94           C  
ATOM   2627  NE  ARG A 174      -2.672  12.270  17.176  1.00  0.94           N  
ATOM   2628  CZ  ARG A 174      -2.855  12.450  18.481  1.00  0.94           C  
ATOM   2629  NH1 ARG A 174      -2.307  11.715  19.409  1.00  0.94           N  
ATOM   2630  NH2 ARG A 174      -3.608  13.428  18.828  1.00  0.94           N  
ATOM   2631  H   ARG A 174      -1.992  14.987  13.130  1.00  0.94           H  
ATOM   2632  HA  ARG A 174      -0.920  12.240  12.598  1.00  0.94           H  
ATOM   2633 1HB  ARG A 174      -0.723  13.010  14.911  1.00  0.94           H  
ATOM   2634 2HB  ARG A 174      -2.436  13.368  14.963  1.00  0.94           H  
ATOM   2635 1HG  ARG A 174      -2.988  11.039  14.823  1.00  0.94           H  
ATOM   2636 2HG  ARG A 174      -1.279  10.601  14.622  1.00  0.94           H  
ATOM   2637 1HD  ARG A 174      -2.081  10.310  16.927  1.00  0.94           H  
ATOM   2638 2HD  ARG A 174      -0.783  11.522  16.815  1.00  0.94           H  
ATOM   2639  HE  ARG A 174      -3.149  12.956  16.590  1.00  0.94           H  
ATOM   2640 1HH1 ARG A 174      -1.700  10.947  19.174  1.00  0.94           H  
ATOM   2641 2HH1 ARG A 174      -2.515  11.971  20.384  1.00  0.94           H  
ATOM   2642 1HH2 ARG A 174      -3.992  13.997  18.093  1.00  0.94           H  
ATOM   2643 2HH2 ARG A 174      -3.744  13.610  19.814  1.00  0.94           H  
ATOM   2644  N   VAL A 175      -3.091  11.193  11.886  1.00  0.98           N  
ATOM   2645  CA  VAL A 175      -4.350  10.672  11.358  1.00  0.98           C  
ATOM   2646  C   VAL A 175      -4.728   9.360  12.033  1.00  0.98           C  
ATOM   2647  O   VAL A 175      -3.949   8.402  12.045  1.00  0.98           O  
ATOM   2648  CB  VAL A 175      -4.282  10.483   9.827  1.00  0.98           C  
ATOM   2649  CG1 VAL A 175      -5.619   9.911   9.318  1.00  0.98           C  
ATOM   2650  CG2 VAL A 175      -3.956  11.837   9.145  1.00  0.98           C  
ATOM   2651  H   VAL A 175      -2.258  10.619  11.850  1.00  0.98           H  
ATOM   2652  HA  VAL A 175      -5.137  11.385  11.582  1.00  0.98           H  
ATOM   2653  HB  VAL A 175      -3.504   9.758   9.588  1.00  0.98           H  
ATOM   2654 1HG1 VAL A 175      -5.567   9.764   8.241  1.00  0.98           H  
ATOM   2655 2HG1 VAL A 175      -5.819   8.956   9.802  1.00  0.98           H  
ATOM   2656 3HG1 VAL A 175      -6.422  10.599   9.549  1.00  0.98           H  
ATOM   2657 1HG2 VAL A 175      -3.904  11.698   8.066  1.00  0.98           H  
ATOM   2658 2HG2 VAL A 175      -4.724  12.555   9.374  1.00  0.98           H  
ATOM   2659 3HG2 VAL A 175      -2.998  12.211   9.503  1.00  0.98           H  
ATOM   2660  N   ILE A 176      -5.923   9.340  12.600  1.00  1.05           N  
ATOM   2661  CA  ILE A 176      -6.472   8.220  13.341  1.00  1.05           C  
ATOM   2662  C   ILE A 176      -7.782   7.638  12.746  1.00  1.05           C  
ATOM   2663  O   ILE A 176      -8.691   8.406  12.424  1.00  1.05           O  
ATOM   2664  CB  ILE A 176      -6.713   8.682  14.791  1.00  1.05           C  
ATOM   2665  CG1 ILE A 176      -5.395   9.043  15.442  1.00  1.05           C  
ATOM   2666  CG2 ILE A 176      -7.506   7.722  15.585  1.00  1.05           C  
ATOM   2667  CD1 ILE A 176      -5.561   9.655  16.792  1.00  1.05           C  
ATOM   2668  H   ILE A 176      -6.489  10.183  12.545  1.00  1.05           H  
ATOM   2669  HA  ILE A 176      -5.693   7.471  13.365  1.00  1.05           H  
ATOM   2670  HB  ILE A 176      -7.263   9.596  14.739  1.00  1.05           H  
ATOM   2671 1HG1 ILE A 176      -4.784   8.159  15.521  1.00  1.05           H  
ATOM   2672 2HG1 ILE A 176      -4.883   9.758  14.820  1.00  1.05           H  
ATOM   2673 1HG2 ILE A 176      -7.678   8.123  16.583  1.00  1.05           H  
ATOM   2674 2HG2 ILE A 176      -8.438   7.593  15.087  1.00  1.05           H  
ATOM   2675 3HG2 ILE A 176      -7.000   6.777  15.656  1.00  1.05           H  
ATOM   2676 1HD1 ILE A 176      -4.592   9.901  17.209  1.00  1.05           H  
ATOM   2677 2HD1 ILE A 176      -6.152  10.546  16.710  1.00  1.05           H  
ATOM   2678 3HD1 ILE A 176      -6.069   8.953  17.443  1.00  1.05           H  
ATOM   2679  N   PRO A 177      -7.875   6.302  12.542  1.00  1.14           N  
ATOM   2680  CA  PRO A 177      -9.053   5.549  12.120  1.00  1.14           C  
ATOM   2681  C   PRO A 177     -10.013   5.435  13.279  1.00  1.14           C  
ATOM   2682  O   PRO A 177      -9.630   5.720  14.407  1.00  1.14           O  
ATOM   2683  CB  PRO A 177      -8.473   4.189  11.729  1.00  1.14           C  
ATOM   2684  CG  PRO A 177      -7.271   4.029  12.615  1.00  1.14           C  
ATOM   2685  CD  PRO A 177      -6.689   5.425  12.763  1.00  1.14           C  
ATOM   2686  HA  PRO A 177      -9.524   6.047  11.264  1.00  1.14           H  
ATOM   2687 1HB  PRO A 177      -9.225   3.403  11.900  1.00  1.14           H  
ATOM   2688 2HB  PRO A 177      -8.224   4.175  10.659  1.00  1.14           H  
ATOM   2689 1HG  PRO A 177      -7.578   3.601  13.583  1.00  1.14           H  
ATOM   2690 2HG  PRO A 177      -6.553   3.323  12.177  1.00  1.14           H  
ATOM   2691 1HD  PRO A 177      -6.310   5.487  13.790  1.00  1.14           H  
ATOM   2692 2HD  PRO A 177      -5.904   5.608  12.006  1.00  1.14           H  
ATOM   2693  N   ALA A 178     -11.241   4.983  13.045  1.00  1.26           N  
ATOM   2694  CA  ALA A 178     -12.133   4.866  14.190  1.00  1.26           C  
ATOM   2695  C   ALA A 178     -11.437   4.102  15.287  1.00  1.26           C  
ATOM   2696  O   ALA A 178     -10.936   2.995  15.074  1.00  1.26           O  
ATOM   2697  CB  ALA A 178     -13.419   4.138  13.838  1.00  1.26           C  
ATOM   2698  H   ALA A 178     -11.559   4.758  12.115  1.00  1.26           H  
ATOM   2699  HA  ALA A 178     -12.368   5.871  14.546  1.00  1.26           H  
ATOM   2700 1HB  ALA A 178     -14.051   4.083  14.723  1.00  1.26           H  
ATOM   2701 2HB  ALA A 178     -13.937   4.667  13.074  1.00  1.26           H  
ATOM   2702 3HB  ALA A 178     -13.188   3.135  13.492  1.00  1.26           H  
ATOM   2703  N   PHE A 179     -11.461   4.669  16.473  1.00  1.37           N  
ATOM   2704  CA  PHE A 179     -10.824   4.085  17.631  1.00  1.37           C  
ATOM   2705  C   PHE A 179     -11.871   3.776  18.674  1.00  1.37           C  
ATOM   2706  O   PHE A 179     -12.949   4.370  18.674  1.00  1.37           O  
ATOM   2707  CB  PHE A 179      -9.736   5.058  18.101  1.00  1.37           C  
ATOM   2708  CG  PHE A 179     -10.248   6.413  18.465  1.00  1.37           C  
ATOM   2709  CD1 PHE A 179     -10.613   6.756  19.754  1.00  1.37           C  
ATOM   2710  CD2 PHE A 179     -10.427   7.349  17.458  1.00  1.37           C  
ATOM   2711  CE1 PHE A 179     -11.114   8.030  20.009  1.00  1.37           C  
ATOM   2712  CE2 PHE A 179     -10.928   8.587  17.713  1.00  1.37           C  
ATOM   2713  CZ  PHE A 179     -11.266   8.930  18.985  1.00  1.37           C  
ATOM   2714  H   PHE A 179     -11.894   5.577  16.553  1.00  1.37           H  
ATOM   2715  HA  PHE A 179     -10.343   3.151  17.342  1.00  1.37           H  
ATOM   2716 1HB  PHE A 179      -9.238   4.654  18.961  1.00  1.37           H  
ATOM   2717 2HB  PHE A 179      -8.989   5.175  17.312  1.00  1.37           H  
ATOM   2718  HD1 PHE A 179     -10.500   6.028  20.560  1.00  1.37           H  
ATOM   2719  HD2 PHE A 179     -10.171   7.075  16.438  1.00  1.37           H  
ATOM   2720  HE1 PHE A 179     -11.398   8.325  21.006  1.00  1.37           H  
ATOM   2721  HE2 PHE A 179     -11.060   9.290  16.901  1.00  1.37           H  
ATOM   2722  HZ  PHE A 179     -11.660   9.902  19.187  1.00  1.37           H  
ATOM   2723  N   LYS A 180     -11.557   2.846  19.556  1.00  1.47           N  
ATOM   2724  CA  LYS A 180     -12.466   2.398  20.599  1.00  1.47           C  
ATOM   2725  C   LYS A 180     -12.487   3.395  21.739  1.00  1.47           C  
ATOM   2726  O   LYS A 180     -11.480   4.051  21.973  1.00  1.47           O  
ATOM   2727  CB  LYS A 180     -11.981   1.047  21.136  1.00  1.47           C  
ATOM   2728  CG  LYS A 180     -12.024  -0.093  20.161  1.00  1.47           C  
ATOM   2729  CD  LYS A 180     -11.499  -1.350  20.833  1.00  1.47           C  
ATOM   2730  CE  LYS A 180     -12.538  -1.931  21.790  1.00  1.47           C  
ATOM   2731  NZ  LYS A 180     -12.037  -3.136  22.502  1.00  1.47           N  
ATOM   2732  H   LYS A 180     -10.647   2.407  19.488  1.00  1.47           H  
ATOM   2733  HA  LYS A 180     -13.458   2.304  20.168  1.00  1.47           H  
ATOM   2734 1HB  LYS A 180     -10.954   1.146  21.447  1.00  1.47           H  
ATOM   2735 2HB  LYS A 180     -12.535   0.748  22.015  1.00  1.47           H  
ATOM   2736 1HG  LYS A 180     -13.049  -0.256  19.832  1.00  1.47           H  
ATOM   2737 2HG  LYS A 180     -11.406   0.142  19.293  1.00  1.47           H  
ATOM   2738 1HD  LYS A 180     -11.244  -2.094  20.080  1.00  1.47           H  
ATOM   2739 2HD  LYS A 180     -10.600  -1.107  21.405  1.00  1.47           H  
ATOM   2740 1HE  LYS A 180     -12.820  -1.176  22.525  1.00  1.47           H  
ATOM   2741 2HE  LYS A 180     -13.418  -2.208  21.214  1.00  1.47           H  
ATOM   2742 1HZ  LYS A 180     -12.758  -3.485  23.117  1.00  1.47           H  
ATOM   2743 2HZ  LYS A 180     -11.775  -3.849  21.850  1.00  1.47           H  
ATOM   2744 3HZ  LYS A 180     -11.223  -2.867  23.076  1.00  1.47           H  
ATOM   2745  N   PRO A 181     -13.545   3.453  22.564  1.00  1.53           N  
ATOM   2746  CA  PRO A 181     -13.603   4.307  23.740  1.00  1.53           C  
ATOM   2747  C   PRO A 181     -12.488   3.911  24.714  1.00  1.53           C  
ATOM   2748  O   PRO A 181     -12.020   4.725  25.503  1.00  1.53           O  
ATOM   2749  CB  PRO A 181     -15.012   4.029  24.283  1.00  1.53           C  
ATOM   2750  CG  PRO A 181     -15.413   2.685  23.685  1.00  1.53           C  
ATOM   2751  CD  PRO A 181     -14.758   2.653  22.323  1.00  1.53           C  
ATOM   2752  HA  PRO A 181     -13.507   5.352  23.434  1.00  1.53           H  
ATOM   2753 1HB  PRO A 181     -14.993   4.017  25.382  1.00  1.53           H  
ATOM   2754 2HB  PRO A 181     -15.692   4.843  23.983  1.00  1.53           H  
ATOM   2755 1HG  PRO A 181     -15.088   1.863  24.341  1.00  1.53           H  
ATOM   2756 2HG  PRO A 181     -16.512   2.623  23.613  1.00  1.53           H  
ATOM   2757 1HD  PRO A 181     -14.556   1.620  22.065  1.00  1.53           H  
ATOM   2758 2HD  PRO A 181     -15.387   3.138  21.576  1.00  1.53           H  
ATOM   2759  N   GLU A 182     -12.008   2.677  24.588  1.00  1.56           N  
ATOM   2760  CA  GLU A 182     -10.897   2.149  25.365  1.00  1.56           C  
ATOM   2761  C   GLU A 182      -9.584   2.827  24.942  1.00  1.56           C  
ATOM   2762  O   GLU A 182      -8.666   3.002  25.744  1.00  1.56           O  
ATOM   2763  CB  GLU A 182     -10.791   0.641  25.135  1.00  1.56           C  
ATOM   2764  CG  GLU A 182     -11.948  -0.164  25.698  1.00  1.56           C  
ATOM   2765  CD  GLU A 182     -11.858  -1.640  25.380  1.00  1.56           C  
ATOM   2766  OE1 GLU A 182     -11.036  -2.015  24.562  1.00  1.56           O  
ATOM   2767  OE2 GLU A 182     -12.623  -2.392  25.922  1.00  1.56           O  
ATOM   2768  H   GLU A 182     -12.450   2.056  23.933  1.00  1.56           H  
ATOM   2769  HA  GLU A 182     -11.074   2.354  26.421  1.00  1.56           H  
ATOM   2770 1HB  GLU A 182     -10.737   0.443  24.063  1.00  1.56           H  
ATOM   2771 2HB  GLU A 182      -9.870   0.269  25.582  1.00  1.56           H  
ATOM   2772 1HG  GLU A 182     -11.979  -0.034  26.779  1.00  1.56           H  
ATOM   2773 2HG  GLU A 182     -12.876   0.235  25.284  1.00  1.56           H  
ATOM   2774  N   MET A 183      -9.496   3.169  23.651  1.00  1.54           N  
ATOM   2775  CA  MET A 183      -8.337   3.799  23.033  1.00  1.54           C  
ATOM   2776  C   MET A 183      -8.420   5.294  23.236  1.00  1.54           C  
ATOM   2777  O   MET A 183      -7.404   5.981  23.339  1.00  1.54           O  
ATOM   2778  CB  MET A 183      -8.309   3.478  21.538  1.00  1.54           C  
ATOM   2779  CG  MET A 183      -8.044   2.027  21.196  1.00  1.54           C  
ATOM   2780  SD  MET A 183      -8.267   1.661  19.427  1.00  1.54           S  
ATOM   2781  CE  MET A 183      -6.966   2.591  18.644  1.00  1.54           C  
ATOM   2782  H   MET A 183     -10.303   3.039  23.061  1.00  1.54           H  
ATOM   2783  HA  MET A 183      -7.429   3.433  23.511  1.00  1.54           H  
ATOM   2784 1HB  MET A 183      -9.245   3.758  21.096  1.00  1.54           H  
ATOM   2785 2HB  MET A 183      -7.536   4.075  21.059  1.00  1.54           H  
ATOM   2786 1HG  MET A 183      -7.018   1.789  21.466  1.00  1.54           H  
ATOM   2787 2HG  MET A 183      -8.699   1.384  21.777  1.00  1.54           H  
ATOM   2788 1HE  MET A 183      -7.005   2.440  17.564  1.00  1.54           H  
ATOM   2789 2HE  MET A 183      -7.104   3.637  18.861  1.00  1.54           H  
ATOM   2790 3HE  MET A 183      -5.998   2.262  19.024  1.00  1.54           H  
ATOM   2791  N   ALA A 184      -9.646   5.796  23.387  1.00  1.49           N  
ATOM   2792  CA  ALA A 184      -9.873   7.220  23.577  1.00  1.49           C  
ATOM   2793  C   ALA A 184      -9.116   7.716  24.808  1.00  1.49           C  
ATOM   2794  O   ALA A 184      -8.598   8.824  24.817  1.00  1.49           O  
ATOM   2795  CB  ALA A 184     -11.353   7.504  23.718  1.00  1.49           C  
ATOM   2796  H   ALA A 184     -10.442   5.170  23.286  1.00  1.49           H  
ATOM   2797  HA  ALA A 184      -9.489   7.744  22.702  1.00  1.49           H  
ATOM   2798 1HB  ALA A 184     -11.516   8.574  23.838  1.00  1.49           H  
ATOM   2799 2HB  ALA A 184     -11.880   7.149  22.841  1.00  1.49           H  
ATOM   2800 3HB  ALA A 184     -11.713   6.986  24.584  1.00  1.49           H  
ATOM   2801  N   ASP A 185      -8.992   6.882  25.840  1.00  1.42           N  
ATOM   2802  CA  ASP A 185      -8.251   7.281  27.038  1.00  1.42           C  
ATOM   2803  C   ASP A 185      -6.763   7.568  26.778  1.00  1.42           C  
ATOM   2804  O   ASP A 185      -6.117   8.259  27.566  1.00  1.42           O  
ATOM   2805  CB  ASP A 185      -8.389   6.244  28.154  1.00  1.42           C  
ATOM   2806  CG  ASP A 185      -9.754   6.298  28.841  1.00  1.42           C  
ATOM   2807  OD1 ASP A 185     -10.470   7.258  28.608  1.00  1.42           O  
ATOM   2808  OD2 ASP A 185     -10.053   5.429  29.626  1.00  1.42           O  
ATOM   2809  H   ASP A 185      -9.422   5.965  25.790  1.00  1.42           H  
ATOM   2810  HA  ASP A 185      -8.696   8.206  27.405  1.00  1.42           H  
ATOM   2811 1HB  ASP A 185      -8.249   5.241  27.733  1.00  1.42           H  
ATOM   2812 2HB  ASP A 185      -7.608   6.400  28.898  1.00  1.42           H  
ATOM   2813  N   SER A 186      -6.202   6.997  25.704  1.00  1.34           N  
ATOM   2814  CA  SER A 186      -4.802   7.207  25.364  1.00  1.34           C  
ATOM   2815  C   SER A 186      -4.675   8.337  24.341  1.00  1.34           C  
ATOM   2816  O   SER A 186      -3.572   8.651  23.883  1.00  1.34           O  
ATOM   2817  CB  SER A 186      -4.182   5.942  24.795  1.00  1.34           C  
ATOM   2818  OG  SER A 186      -4.696   5.642  23.528  1.00  1.34           O  
ATOM   2819  H   SER A 186      -6.765   6.453  25.060  1.00  1.34           H  
ATOM   2820  HA  SER A 186      -4.258   7.494  26.263  1.00  1.34           H  
ATOM   2821 1HB  SER A 186      -3.101   6.054  24.737  1.00  1.34           H  
ATOM   2822 2HB  SER A 186      -4.390   5.115  25.473  1.00  1.34           H  
ATOM   2823  HG  SER A 186      -5.656   5.852  23.562  1.00  1.34           H  
ATOM   2824  N   LEU A 187      -5.809   8.921  23.947  1.00  1.25           N  
ATOM   2825  CA  LEU A 187      -5.810   9.960  22.941  1.00  1.25           C  
ATOM   2826  C   LEU A 187      -5.659  11.326  23.570  1.00  1.25           C  
ATOM   2827  O   LEU A 187      -6.515  11.794  24.329  1.00  1.25           O  
ATOM   2828  CB  LEU A 187      -7.091   9.887  22.095  1.00  1.25           C  
ATOM   2829  CG  LEU A 187      -7.270  10.946  21.004  1.00  1.25           C  
ATOM   2830  CD1 LEU A 187      -6.145  10.890  20.006  1.00  1.25           C  
ATOM   2831  CD2 LEU A 187      -8.580  10.662  20.293  1.00  1.25           C  
ATOM   2832  H   LEU A 187      -6.701   8.665  24.361  1.00  1.25           H  
ATOM   2833  HA  LEU A 187      -4.961   9.795  22.279  1.00  1.25           H  
ATOM   2834 1HB  LEU A 187      -7.168   8.912  21.648  1.00  1.25           H  
ATOM   2835 2HB  LEU A 187      -7.933  10.007  22.765  1.00  1.25           H  
ATOM   2836  HG  LEU A 187      -7.283  11.930  21.455  1.00  1.25           H  
ATOM   2837 1HD1 LEU A 187      -6.302  11.646  19.236  1.00  1.25           H  
ATOM   2838 2HD1 LEU A 187      -5.201  11.085  20.513  1.00  1.25           H  
ATOM   2839 3HD1 LEU A 187      -6.123   9.916  19.561  1.00  1.25           H  
ATOM   2840 1HD2 LEU A 187      -8.748  11.390  19.510  1.00  1.25           H  
ATOM   2841 2HD2 LEU A 187      -8.532   9.665  19.852  1.00  1.25           H  
ATOM   2842 3HD2 LEU A 187      -9.395  10.704  21.010  1.00  1.25           H  
ATOM   2843  N   GLU A 188      -4.534  11.932  23.252  1.00  1.18           N  
ATOM   2844  CA  GLU A 188      -4.136  13.232  23.742  1.00  1.18           C  
ATOM   2845  C   GLU A 188      -3.873  14.069  22.526  1.00  1.18           C  
ATOM   2846  O   GLU A 188      -3.467  13.527  21.492  1.00  1.18           O  
ATOM   2847  CB  GLU A 188      -2.850  13.150  24.576  1.00  1.18           C  
ATOM   2848  CG  GLU A 188      -2.941  12.310  25.844  1.00  1.18           C  
ATOM   2849  CD  GLU A 188      -1.637  12.285  26.634  1.00  1.18           C  
ATOM   2850  OE1 GLU A 188      -0.696  12.911  26.207  1.00  1.18           O  
ATOM   2851  OE2 GLU A 188      -1.591  11.641  27.660  1.00  1.18           O  
ATOM   2852  H   GLU A 188      -3.903  11.439  22.639  1.00  1.18           H  
ATOM   2853  HA  GLU A 188      -4.948  13.681  24.318  1.00  1.18           H  
ATOM   2854 1HB  GLU A 188      -2.046  12.738  23.962  1.00  1.18           H  
ATOM   2855 2HB  GLU A 188      -2.550  14.158  24.864  1.00  1.18           H  
ATOM   2856 1HG  GLU A 188      -3.719  12.728  26.468  1.00  1.18           H  
ATOM   2857 2HG  GLU A 188      -3.228  11.290  25.579  1.00  1.18           H  
ATOM   2858  N   PHE A 189      -4.047  15.374  22.643  1.00  1.12           N  
ATOM   2859  CA  PHE A 189      -3.734  16.263  21.537  1.00  1.12           C  
ATOM   2860  C   PHE A 189      -2.642  17.241  22.009  1.00  1.12           C  
ATOM   2861  O   PHE A 189      -2.928  18.127  22.807  1.00  1.12           O  
ATOM   2862  CB  PHE A 189      -5.007  17.015  21.127  1.00  1.12           C  
ATOM   2863  CG  PHE A 189      -6.144  16.063  20.740  1.00  1.12           C  
ATOM   2864  CD1 PHE A 189      -7.007  15.584  21.723  1.00  1.12           C  
ATOM   2865  CD2 PHE A 189      -6.333  15.621  19.446  1.00  1.12           C  
ATOM   2866  CE1 PHE A 189      -8.023  14.717  21.418  1.00  1.12           C  
ATOM   2867  CE2 PHE A 189      -7.361  14.732  19.144  1.00  1.12           C  
ATOM   2868  CZ  PHE A 189      -8.201  14.296  20.135  1.00  1.12           C  
ATOM   2869  H   PHE A 189      -4.411  15.747  23.511  1.00  1.12           H  
ATOM   2870  HA  PHE A 189      -3.389  15.690  20.684  1.00  1.12           H  
ATOM   2871 1HB  PHE A 189      -5.345  17.637  21.943  1.00  1.12           H  
ATOM   2872 2HB  PHE A 189      -4.801  17.668  20.274  1.00  1.12           H  
ATOM   2873  HD1 PHE A 189      -6.873  15.913  22.760  1.00  1.12           H  
ATOM   2874  HD2 PHE A 189      -5.663  15.975  18.664  1.00  1.12           H  
ATOM   2875  HE1 PHE A 189      -8.687  14.365  22.207  1.00  1.12           H  
ATOM   2876  HE2 PHE A 189      -7.509  14.387  18.124  1.00  1.12           H  
ATOM   2877  HZ  PHE A 189      -9.007  13.610  19.910  1.00  1.12           H  
ATOM   2878  N   PRO A 190      -1.358  17.018  21.690  1.00  1.06           N  
ATOM   2879  CA  PRO A 190      -0.262  17.874  22.095  1.00  1.06           C  
ATOM   2880  C   PRO A 190      -0.480  19.269  21.504  1.00  1.06           C  
ATOM   2881  O   PRO A 190      -1.010  19.386  20.394  1.00  1.06           O  
ATOM   2882  CB  PRO A 190       0.962  17.189  21.474  1.00  1.06           C  
ATOM   2883  CG  PRO A 190       0.542  15.744  21.295  1.00  1.06           C  
ATOM   2884  CD  PRO A 190      -0.942  15.804  20.966  1.00  1.06           C  
ATOM   2885  HA  PRO A 190      -0.218  17.877  23.187  1.00  1.06           H  
ATOM   2886 1HB  PRO A 190       1.234  17.685  20.550  1.00  1.06           H  
ATOM   2887 2HB  PRO A 190       1.826  17.296  22.149  1.00  1.06           H  
ATOM   2888 1HG  PRO A 190       1.129  15.271  20.492  1.00  1.06           H  
ATOM   2889 2HG  PRO A 190       0.744  15.177  22.215  1.00  1.06           H  
ATOM   2890 1HD  PRO A 190      -1.110  15.908  19.883  1.00  1.06           H  
ATOM   2891 2HD  PRO A 190      -1.410  14.909  21.377  1.00  1.06           H  
ATOM   2892  N   PRO A 191      -0.062  20.334  22.185  1.00  1.01           N  
ATOM   2893  CA  PRO A 191      -0.178  21.674  21.686  1.00  1.01           C  
ATOM   2894  C   PRO A 191       0.742  21.763  20.503  1.00  1.01           C  
ATOM   2895  O   PRO A 191       1.844  21.211  20.528  1.00  1.01           O  
ATOM   2896  CB  PRO A 191       0.281  22.530  22.871  1.00  1.01           C  
ATOM   2897  CG  PRO A 191       1.182  21.601  23.685  1.00  1.01           C  
ATOM   2898  CD  PRO A 191       0.599  20.204  23.485  1.00  1.01           C  
ATOM   2899  HA  PRO A 191      -1.212  21.891  21.401  1.00  1.01           H  
ATOM   2900 1HB  PRO A 191       0.805  23.428  22.500  1.00  1.01           H  
ATOM   2901 2HB  PRO A 191      -0.595  22.887  23.432  1.00  1.01           H  
ATOM   2902 1HG  PRO A 191       2.219  21.679  23.328  1.00  1.01           H  
ATOM   2903 2HG  PRO A 191       1.188  21.910  24.743  1.00  1.01           H  
ATOM   2904 1HD  PRO A 191       1.419  19.477  23.441  1.00  1.01           H  
ATOM   2905 2HD  PRO A 191      -0.136  19.970  24.270  1.00  1.01           H  
ATOM   2906  N   GLY A 192       0.316  22.474  19.482  1.00  0.96           N  
ATOM   2907  CA  GLY A 192       1.136  22.629  18.299  1.00  0.96           C  
ATOM   2908  C   GLY A 192       0.889  21.500  17.298  1.00  0.96           C  
ATOM   2909  O   GLY A 192       1.651  21.340  16.343  1.00  0.96           O  
ATOM   2910  H   GLY A 192      -0.618  22.889  19.512  1.00  0.96           H  
ATOM   2911 1HA  GLY A 192       0.909  23.586  17.825  1.00  0.96           H  
ATOM   2912 2HA  GLY A 192       2.187  22.650  18.580  1.00  0.96           H  
ATOM   2913  N   THR A 193      -0.140  20.676  17.536  1.00  0.91           N  
ATOM   2914  CA  THR A 193      -0.432  19.610  16.582  1.00  0.91           C  
ATOM   2915  C   THR A 193      -1.900  19.606  16.175  1.00  0.91           C  
ATOM   2916  O   THR A 193      -2.774  20.097  16.912  1.00  0.91           O  
ATOM   2917  CB  THR A 193      -0.120  18.219  17.170  1.00  0.91           C  
ATOM   2918  OG1 THR A 193      -1.039  17.916  18.234  1.00  0.91           O  
ATOM   2919  CG2 THR A 193       1.276  18.200  17.745  1.00  0.91           C  
ATOM   2920  H   THR A 193      -0.694  20.762  18.389  1.00  0.91           H  
ATOM   2921  HA  THR A 193       0.160  19.758  15.677  1.00  0.91           H  
ATOM   2922  HB  THR A 193      -0.205  17.469  16.380  1.00  0.91           H  
ATOM   2923  HG1 THR A 193      -0.942  18.570  18.955  1.00  0.91           H  
ATOM   2924 1HG2 THR A 193       1.477  17.212  18.146  1.00  0.91           H  
ATOM   2925 2HG2 THR A 193       1.993  18.436  16.972  1.00  0.91           H  
ATOM   2926 3HG2 THR A 193       1.349  18.940  18.542  1.00  0.91           H  
ATOM   2927  N   THR A 194      -2.169  18.981  15.020  1.00  0.87           N  
ATOM   2928  CA  THR A 194      -3.543  18.775  14.580  1.00  0.87           C  
ATOM   2929  C   THR A 194      -3.764  17.272  14.364  1.00  0.87           C  
ATOM   2930  O   THR A 194      -2.835  16.558  13.969  1.00  0.87           O  
ATOM   2931  CB  THR A 194      -3.851  19.568  13.275  1.00  0.87           C  
ATOM   2932  OG1 THR A 194      -3.039  19.113  12.180  1.00  0.87           O  
ATOM   2933  CG2 THR A 194      -3.594  21.024  13.450  1.00  0.87           C  
ATOM   2934  H   THR A 194      -1.394  18.633  14.452  1.00  0.87           H  
ATOM   2935  HA  THR A 194      -4.223  19.109  15.358  1.00  0.87           H  
ATOM   2936  HB  THR A 194      -4.876  19.437  13.044  1.00  0.87           H  
ATOM   2937  HG1 THR A 194      -3.170  19.716  11.383  1.00  0.87           H  
ATOM   2938 1HG2 THR A 194      -3.846  21.548  12.524  1.00  0.87           H  
ATOM   2939 2HG2 THR A 194      -4.206  21.373  14.236  1.00  0.87           H  
ATOM   2940 3HG2 THR A 194      -2.546  21.200  13.689  1.00  0.87           H  
ATOM   2941  N   THR A 195      -4.998  16.810  14.602  1.00  0.86           N  
ATOM   2942  CA  THR A 195      -5.346  15.402  14.425  1.00  0.86           C  
ATOM   2943  C   THR A 195      -6.650  15.148  13.680  1.00  0.86           C  
ATOM   2944  O   THR A 195      -7.672  15.786  13.934  1.00  0.86           O  
ATOM   2945  CB  THR A 195      -5.415  14.688  15.785  1.00  0.86           C  
ATOM   2946  OG1 THR A 195      -4.144  14.769  16.423  1.00  0.86           O  
ATOM   2947  CG2 THR A 195      -5.786  13.231  15.636  1.00  0.86           C  
ATOM   2948  H   THR A 195      -5.697  17.458  14.950  1.00  0.86           H  
ATOM   2949  HA  THR A 195      -4.550  14.948  13.855  1.00  0.86           H  
ATOM   2950  HB  THR A 195      -6.155  15.181  16.401  1.00  0.86           H  
ATOM   2951  HG1 THR A 195      -3.962  15.686  16.655  1.00  0.86           H  
ATOM   2952 1HG2 THR A 195      -5.816  12.784  16.621  1.00  0.86           H  
ATOM   2953 2HG2 THR A 195      -6.755  13.144  15.176  1.00  0.86           H  
ATOM   2954 3HG2 THR A 195      -5.050  12.715  15.022  1.00  0.86           H  
ATOM   2955  N   VAL A 196      -6.606  14.172  12.787  1.00  0.86           N  
ATOM   2956  CA  VAL A 196      -7.777  13.752  12.046  1.00  0.86           C  
ATOM   2957  C   VAL A 196      -8.356  12.512  12.681  1.00  0.86           C  
ATOM   2958  O   VAL A 196      -7.659  11.513  12.846  1.00  0.86           O  
ATOM   2959  CB  VAL A 196      -7.378  13.407  10.631  1.00  0.86           C  
ATOM   2960  CG1 VAL A 196      -8.565  12.989   9.825  1.00  0.86           C  
ATOM   2961  CG2 VAL A 196      -6.702  14.518  10.100  1.00  0.86           C  
ATOM   2962  H   VAL A 196      -5.716  13.713  12.621  1.00  0.86           H  
ATOM   2963  HA  VAL A 196      -8.524  14.548  12.053  1.00  0.86           H  
ATOM   2964  HB  VAL A 196      -6.723  12.577  10.648  1.00  0.86           H  
ATOM   2965 1HG1 VAL A 196      -8.250  12.735   8.816  1.00  0.86           H  
ATOM   2966 2HG1 VAL A 196      -9.038  12.127  10.288  1.00  0.86           H  
ATOM   2967 3HG1 VAL A 196      -9.263  13.809   9.792  1.00  0.86           H  
ATOM   2968 1HG2 VAL A 196      -6.383  14.292   9.098  1.00  0.86           H  
ATOM   2969 2HG2 VAL A 196      -7.378  15.347  10.112  1.00  0.86           H  
ATOM   2970 3HG2 VAL A 196      -5.839  14.735  10.721  1.00  0.86           H  
ATOM   2971  N   LEU A 197      -9.608  12.584  13.077  1.00  0.90           N  
ATOM   2972  CA  LEU A 197     -10.263  11.461  13.711  1.00  0.90           C  
ATOM   2973  C   LEU A 197     -11.372  10.957  12.780  1.00  0.90           C  
ATOM   2974  O   LEU A 197     -12.431  11.580  12.645  1.00  0.90           O  
ATOM   2975  CB  LEU A 197     -10.831  11.931  15.044  1.00  0.90           C  
ATOM   2976  CG  LEU A 197      -9.839  12.602  16.011  1.00  0.90           C  
ATOM   2977  CD1 LEU A 197     -10.571  13.112  17.157  1.00  0.90           C  
ATOM   2978  CD2 LEU A 197      -8.821  11.628  16.469  1.00  0.90           C  
ATOM   2979  H   LEU A 197     -10.131  13.441  12.930  1.00  0.90           H  
ATOM   2980  HA  LEU A 197      -9.545  10.658  13.873  1.00  0.90           H  
ATOM   2981 1HB  LEU A 197     -11.599  12.627  14.841  1.00  0.90           H  
ATOM   2982 2HB  LEU A 197     -11.249  11.085  15.546  1.00  0.90           H  
ATOM   2983  HG  LEU A 197      -9.356  13.447  15.509  1.00  0.90           H  
ATOM   2984 1HD1 LEU A 197      -9.886  13.597  17.828  1.00  0.90           H  
ATOM   2985 2HD1 LEU A 197     -11.320  13.827  16.821  1.00  0.90           H  
ATOM   2986 3HD1 LEU A 197     -11.045  12.281  17.655  1.00  0.90           H  
ATOM   2987 1HD2 LEU A 197      -8.133  12.115  17.154  1.00  0.90           H  
ATOM   2988 2HD2 LEU A 197      -9.292  10.800  16.971  1.00  0.90           H  
ATOM   2989 3HD2 LEU A 197      -8.287  11.275  15.612  1.00  0.90           H  
ATOM   2990  N   MET A 198     -11.115   9.867  12.075  1.00  0.96           N  
ATOM   2991  CA  MET A 198     -12.084   9.412  11.087  1.00  0.96           C  
ATOM   2992  C   MET A 198     -13.141   8.529  11.736  1.00  0.96           C  
ATOM   2993  O   MET A 198     -12.822   7.746  12.629  1.00  0.96           O  
ATOM   2994  CB  MET A 198     -11.356   8.655   9.971  1.00  0.96           C  
ATOM   2995  CG  MET A 198     -10.392   9.532   9.164  1.00  0.96           C  
ATOM   2996  SD  MET A 198      -9.568   8.688   7.790  1.00  0.96           S  
ATOM   2997  CE  MET A 198      -8.701  10.079   7.040  1.00  0.96           C  
ATOM   2998  H   MET A 198     -10.240   9.358  12.209  1.00  0.96           H  
ATOM   2999  HA  MET A 198     -12.587  10.278  10.659  1.00  0.96           H  
ATOM   3000 1HB  MET A 198     -10.789   7.840  10.402  1.00  0.96           H  
ATOM   3001 2HB  MET A 198     -12.088   8.226   9.286  1.00  0.96           H  
ATOM   3002 1HG  MET A 198     -10.910  10.380   8.785  1.00  0.96           H  
ATOM   3003 2HG  MET A 198      -9.618   9.886   9.847  1.00  0.96           H  
ATOM   3004 1HE  MET A 198      -8.132   9.735   6.179  1.00  0.96           H  
ATOM   3005 2HE  MET A 198      -9.426  10.831   6.723  1.00  0.96           H  
ATOM   3006 3HE  MET A 198      -8.028  10.516   7.764  1.00  0.96           H  
ATOM   3007  N   LYS A 199     -14.399   8.644  11.285  1.00  1.04           N  
ATOM   3008  CA  LYS A 199     -15.459   7.762  11.767  1.00  1.04           C  
ATOM   3009  C   LYS A 199     -15.570   7.701  13.300  1.00  1.04           C  
ATOM   3010  O   LYS A 199     -15.638   6.618  13.891  1.00  1.04           O  
ATOM   3011  CB  LYS A 199     -15.251   6.366  11.177  1.00  1.04           C  
ATOM   3012  CG  LYS A 199     -15.346   6.302   9.657  1.00  1.04           C  
ATOM   3013  CD  LYS A 199     -15.110   4.882   9.148  1.00  1.04           C  
ATOM   3014  CE  LYS A 199     -15.118   4.827   7.621  1.00  1.04           C  
ATOM   3015  NZ  LYS A 199     -14.800   3.457   7.112  1.00  1.04           N  
ATOM   3016  H   LYS A 199     -14.652   9.343  10.585  1.00  1.04           H  
ATOM   3017  HA  LYS A 199     -16.407   8.150  11.389  1.00  1.04           H  
ATOM   3018 1HB  LYS A 199     -14.261   6.022  11.419  1.00  1.04           H  
ATOM   3019 2HB  LYS A 199     -15.969   5.667  11.606  1.00  1.04           H  
ATOM   3020 1HG  LYS A 199     -16.341   6.633   9.342  1.00  1.04           H  
ATOM   3021 2HG  LYS A 199     -14.607   6.969   9.216  1.00  1.04           H  
ATOM   3022 1HD  LYS A 199     -14.149   4.518   9.516  1.00  1.04           H  
ATOM   3023 2HD  LYS A 199     -15.897   4.229   9.526  1.00  1.04           H  
ATOM   3024 1HE  LYS A 199     -16.102   5.121   7.255  1.00  1.04           H  
ATOM   3025 2HE  LYS A 199     -14.374   5.526   7.239  1.00  1.04           H  
ATOM   3026 1HZ  LYS A 199     -14.806   3.461   6.101  1.00  1.04           H  
ATOM   3027 2HZ  LYS A 199     -13.884   3.180   7.438  1.00  1.04           H  
ATOM   3028 3HZ  LYS A 199     -15.491   2.803   7.450  1.00  1.04           H  
ATOM   3029  N   THR A 200     -15.673   8.863  13.948  1.00  1.12           N  
ATOM   3030  CA  THR A 200     -15.719   8.935  15.414  1.00  1.12           C  
ATOM   3031  C   THR A 200     -17.081   8.517  15.968  1.00  1.12           C  
ATOM   3032  O   THR A 200     -17.797   9.341  16.528  1.00  1.12           O  
ATOM   3033  CB  THR A 200     -15.436  10.361  15.928  1.00  1.12           C  
ATOM   3034  OG1 THR A 200     -16.390  11.276  15.371  1.00  1.12           O  
ATOM   3035  CG2 THR A 200     -14.050  10.791  15.525  1.00  1.12           C  
ATOM   3036  H   THR A 200     -15.658   9.715  13.407  1.00  1.12           H  
ATOM   3037  HA  THR A 200     -14.963   8.259  15.815  1.00  1.12           H  
ATOM   3038  HB  THR A 200     -15.522  10.374  17.016  1.00  1.12           H  
ATOM   3039  HG1 THR A 200     -16.249  11.350  14.426  1.00  1.12           H  
ATOM   3040 1HG2 THR A 200     -13.852  11.797  15.886  1.00  1.12           H  
ATOM   3041 2HG2 THR A 200     -13.327  10.100  15.952  1.00  1.12           H  
ATOM   3042 3HG2 THR A 200     -13.973  10.776  14.443  1.00  1.12           H  
ATOM   3043  N   TYR A 201     -17.429   7.242  15.803  1.00  1.17           N  
ATOM   3044  CA  TYR A 201     -18.726   6.709  16.222  1.00  1.17           C  
ATOM   3045  C   TYR A 201     -18.701   5.916  17.519  1.00  1.17           C  
ATOM   3046  O   TYR A 201     -19.251   6.349  18.531  1.00  1.17           O  
ATOM   3047  CB  TYR A 201     -19.277   5.807  15.114  1.00  1.17           C  
ATOM   3048  CG  TYR A 201     -20.532   5.055  15.506  1.00  1.17           C  
ATOM   3049  CD1 TYR A 201     -21.684   5.739  15.706  1.00  1.17           C  
ATOM   3050  CD2 TYR A 201     -20.513   3.670  15.653  1.00  1.17           C  
ATOM   3051  CE1 TYR A 201     -22.844   5.089  16.062  1.00  1.17           C  
ATOM   3052  CE2 TYR A 201     -21.668   3.000  16.010  1.00  1.17           C  
ATOM   3053  CZ  TYR A 201     -22.836   3.709  16.215  1.00  1.17           C  
ATOM   3054  OH  TYR A 201     -23.992   3.052  16.573  1.00  1.17           O  
ATOM   3055  H   TYR A 201     -16.760   6.655  15.314  1.00  1.17           H  
ATOM   3056  HA  TYR A 201     -19.407   7.550  16.363  1.00  1.17           H  
ATOM   3057 1HB  TYR A 201     -19.505   6.416  14.236  1.00  1.17           H  
ATOM   3058 2HB  TYR A 201     -18.516   5.085  14.820  1.00  1.17           H  
ATOM   3059  HD1 TYR A 201     -21.670   6.796  15.591  1.00  1.17           H  
ATOM   3060  HD2 TYR A 201     -19.590   3.116  15.490  1.00  1.17           H  
ATOM   3061  HE1 TYR A 201     -23.760   5.664  16.223  1.00  1.17           H  
ATOM   3062  HE2 TYR A 201     -21.658   1.917  16.129  1.00  1.17           H  
ATOM   3063  HH  TYR A 201     -24.697   3.693  16.694  1.00  1.17           H  
ATOM   3064  N   ARG A 202     -17.982   4.800  17.533  1.00  1.19           N  
ATOM   3065  CA  ARG A 202     -17.937   3.933  18.710  1.00  1.19           C  
ATOM   3066  C   ARG A 202     -17.344   4.611  19.946  1.00  1.19           C  
ATOM   3067  O   ARG A 202     -17.585   4.194  21.080  1.00  1.19           O  
ATOM   3068  CB  ARG A 202     -17.197   2.651  18.356  1.00  1.19           C  
ATOM   3069  CG  ARG A 202     -15.728   2.807  17.954  1.00  1.19           C  
ATOM   3070  CD  ARG A 202     -15.162   1.487  17.519  1.00  1.19           C  
ATOM   3071  NE  ARG A 202     -13.808   1.572  16.964  1.00  1.19           N  
ATOM   3072  CZ  ARG A 202     -13.072   0.486  16.627  1.00  1.19           C  
ATOM   3073  NH1 ARG A 202     -13.573  -0.712  16.820  1.00  1.19           N  
ATOM   3074  NH2 ARG A 202     -11.864   0.602  16.106  1.00  1.19           N  
ATOM   3075  H   ARG A 202     -17.499   4.513  16.695  1.00  1.19           H  
ATOM   3076  HA  ARG A 202     -18.964   3.653  18.948  1.00  1.19           H  
ATOM   3077 1HB  ARG A 202     -17.221   1.981  19.214  1.00  1.19           H  
ATOM   3078 2HB  ARG A 202     -17.713   2.152  17.537  1.00  1.19           H  
ATOM   3079 1HG  ARG A 202     -15.631   3.521  17.136  1.00  1.19           H  
ATOM   3080 2HG  ARG A 202     -15.165   3.164  18.811  1.00  1.19           H  
ATOM   3081 1HD  ARG A 202     -15.130   0.818  18.377  1.00  1.19           H  
ATOM   3082 2HD  ARG A 202     -15.809   1.060  16.756  1.00  1.19           H  
ATOM   3083  HE  ARG A 202     -13.408   2.492  16.806  1.00  1.19           H  
ATOM   3084 1HH1 ARG A 202     -14.495  -0.815  17.215  1.00  1.19           H  
ATOM   3085 2HH1 ARG A 202     -13.035  -1.527  16.570  1.00  1.19           H  
ATOM   3086 1HH2 ARG A 202     -11.456   1.525  15.921  1.00  1.19           H  
ATOM   3087 2HH2 ARG A 202     -11.341  -0.222  15.861  1.00  1.19           H  
ATOM   3088  N   SER A 203     -16.583   5.665  19.715  1.00  1.18           N  
ATOM   3089  CA  SER A 203     -15.926   6.428  20.752  1.00  1.18           C  
ATOM   3090  C   SER A 203     -16.348   7.889  20.767  1.00  1.18           C  
ATOM   3091  O   SER A 203     -15.672   8.709  21.392  1.00  1.18           O  
ATOM   3092  CB  SER A 203     -14.445   6.305  20.550  1.00  1.18           C  
ATOM   3093  OG  SER A 203     -14.083   6.741  19.281  1.00  1.18           O  
ATOM   3094  H   SER A 203     -16.449   5.945  18.756  1.00  1.18           H  
ATOM   3095  HA  SER A 203     -16.183   5.989  21.714  1.00  1.18           H  
ATOM   3096 1HB  SER A 203     -13.896   6.852  21.310  1.00  1.18           H  
ATOM   3097 2HB  SER A 203     -14.192   5.277  20.642  1.00  1.18           H  
ATOM   3098  HG  SER A 203     -13.501   6.020  18.938  1.00  1.18           H  
ATOM   3099  N   ARG A 204     -17.469   8.220  20.110  1.00  1.14           N  
ATOM   3100  CA  ARG A 204     -17.905   9.615  20.015  1.00  1.14           C  
ATOM   3101  C   ARG A 204     -18.059  10.287  21.364  1.00  1.14           C  
ATOM   3102  O   ARG A 204     -17.477  11.345  21.605  1.00  1.14           O  
ATOM   3103  CB  ARG A 204     -19.254   9.724  19.310  1.00  1.14           C  
ATOM   3104  CG  ARG A 204     -19.734  11.165  19.007  1.00  1.14           C  
ATOM   3105  CD  ARG A 204     -20.688  11.695  20.047  1.00  1.14           C  
ATOM   3106  NE  ARG A 204     -21.908  10.902  20.090  1.00  1.14           N  
ATOM   3107  CZ  ARG A 204     -22.850  10.888  21.066  1.00  1.14           C  
ATOM   3108  NH1 ARG A 204     -22.770  11.621  22.151  1.00  1.14           N  
ATOM   3109  NH2 ARG A 204     -23.892  10.096  20.904  1.00  1.14           N  
ATOM   3110  H   ARG A 204     -18.024   7.503  19.641  1.00  1.14           H  
ATOM   3111  HA  ARG A 204     -17.161  10.162  19.430  1.00  1.14           H  
ATOM   3112 1HB  ARG A 204     -19.245   9.168  18.390  1.00  1.14           H  
ATOM   3113 2HB  ARG A 204     -20.020   9.264  19.930  1.00  1.14           H  
ATOM   3114 1HG  ARG A 204     -18.872  11.832  18.959  1.00  1.14           H  
ATOM   3115 2HG  ARG A 204     -20.245  11.167  18.042  1.00  1.14           H  
ATOM   3116 1HD  ARG A 204     -20.240  11.706  21.030  1.00  1.14           H  
ATOM   3117 2HD  ARG A 204     -20.959  12.707  19.766  1.00  1.14           H  
ATOM   3118  HE  ARG A 204     -22.096  10.287  19.294  1.00  1.14           H  
ATOM   3119 1HH1 ARG A 204     -21.995  12.263  22.326  1.00  1.14           H  
ATOM   3120 2HH1 ARG A 204     -23.502  11.584  22.838  1.00  1.14           H  
ATOM   3121 1HH2 ARG A 204     -23.941   9.531  20.046  1.00  1.14           H  
ATOM   3122 2HH2 ARG A 204     -24.616  10.057  21.596  1.00  1.14           H  
ATOM   3123  N   ALA A 205     -18.849   9.677  22.249  1.00  1.10           N  
ATOM   3124  CA  ALA A 205     -19.117  10.280  23.549  1.00  1.10           C  
ATOM   3125  C   ALA A 205     -17.852  10.465  24.376  1.00  1.10           C  
ATOM   3126  O   ALA A 205     -17.708  11.468  25.079  1.00  1.10           O  
ATOM   3127  CB  ALA A 205     -20.106   9.424  24.314  1.00  1.10           C  
ATOM   3128  H   ALA A 205     -19.279   8.795  22.004  1.00  1.10           H  
ATOM   3129  HA  ALA A 205     -19.556  11.265  23.381  1.00  1.10           H  
ATOM   3130 1HB  ALA A 205     -20.330   9.898  25.269  1.00  1.10           H  
ATOM   3131 2HB  ALA A 205     -21.023   9.325  23.733  1.00  1.10           H  
ATOM   3132 3HB  ALA A 205     -19.677   8.440  24.488  1.00  1.10           H  
ATOM   3133  N   ARG A 206     -16.930   9.501  24.301  1.00  1.06           N  
ATOM   3134  CA  ARG A 206     -15.722   9.584  25.114  1.00  1.06           C  
ATOM   3135  C   ARG A 206     -14.834  10.680  24.539  1.00  1.06           C  
ATOM   3136  O   ARG A 206     -14.225  11.462  25.273  1.00  1.06           O  
ATOM   3137  CB  ARG A 206     -14.998   8.249  25.180  1.00  1.06           C  
ATOM   3138  CG  ARG A 206     -13.831   8.200  26.179  1.00  1.06           C  
ATOM   3139  CD  ARG A 206     -14.303   8.436  27.602  1.00  1.06           C  
ATOM   3140  NE  ARG A 206     -13.220   8.272  28.582  1.00  1.06           N  
ATOM   3141  CZ  ARG A 206     -13.229   8.689  29.860  1.00  1.06           C  
ATOM   3142  NH1 ARG A 206     -14.244   9.322  30.401  1.00  1.06           N  
ATOM   3143  NH2 ARG A 206     -12.163   8.436  30.565  1.00  1.06           N  
ATOM   3144  H   ARG A 206     -17.073   8.713  23.685  1.00  1.06           H  
ATOM   3145  HA  ARG A 206     -16.002   9.864  26.130  1.00  1.06           H  
ATOM   3146 1HB  ARG A 206     -15.701   7.464  25.450  1.00  1.06           H  
ATOM   3147 2HB  ARG A 206     -14.600   8.005  24.191  1.00  1.06           H  
ATOM   3148 1HG  ARG A 206     -13.367   7.212  26.152  1.00  1.06           H  
ATOM   3149 2HG  ARG A 206     -13.092   8.962  25.927  1.00  1.06           H  
ATOM   3150 1HD  ARG A 206     -14.698   9.453  27.698  1.00  1.06           H  
ATOM   3151 2HD  ARG A 206     -15.087   7.721  27.844  1.00  1.06           H  
ATOM   3152  HE  ARG A 206     -12.353   7.785  28.297  1.00  1.06           H  
ATOM   3153 1HH1 ARG A 206     -15.093   9.544  29.868  1.00  1.06           H  
ATOM   3154 2HH1 ARG A 206     -14.200   9.622  31.362  1.00  1.06           H  
ATOM   3155 1HH2 ARG A 206     -11.394   7.933  30.088  1.00  1.06           H  
ATOM   3156 2HH2 ARG A 206     -12.097   8.716  31.526  1.00  1.06           H  
ATOM   3157  N   LEU A 207     -14.777  10.753  23.213  1.00  1.04           N  
ATOM   3158  CA  LEU A 207     -14.002  11.782  22.556  1.00  1.04           C  
ATOM   3159  C   LEU A 207     -14.512  13.155  22.961  1.00  1.04           C  
ATOM   3160  O   LEU A 207     -13.722  14.008  23.355  1.00  1.04           O  
ATOM   3161  CB  LEU A 207     -14.065  11.594  21.049  1.00  1.04           C  
ATOM   3162  CG  LEU A 207     -13.392  12.635  20.209  1.00  1.04           C  
ATOM   3163  CD1 LEU A 207     -11.905  12.706  20.523  1.00  1.04           C  
ATOM   3164  CD2 LEU A 207     -13.656  12.269  18.780  1.00  1.04           C  
ATOM   3165  H   LEU A 207     -15.279  10.082  22.634  1.00  1.04           H  
ATOM   3166  HA  LEU A 207     -12.966  11.689  22.874  1.00  1.04           H  
ATOM   3167 1HB  LEU A 207     -13.628  10.626  20.804  1.00  1.04           H  
ATOM   3168 2HB  LEU A 207     -15.110  11.568  20.753  1.00  1.04           H  
ATOM   3169  HG  LEU A 207     -13.808  13.604  20.420  1.00  1.04           H  
ATOM   3170 1HD1 LEU A 207     -11.446  13.468  19.902  1.00  1.04           H  
ATOM   3171 2HD1 LEU A 207     -11.767  12.968  21.572  1.00  1.04           H  
ATOM   3172 3HD1 LEU A 207     -11.442  11.758  20.330  1.00  1.04           H  
ATOM   3173 1HD2 LEU A 207     -13.203  12.980  18.140  1.00  1.04           H  
ATOM   3174 2HD2 LEU A 207     -13.250  11.292  18.567  1.00  1.04           H  
ATOM   3175 3HD2 LEU A 207     -14.732  12.254  18.607  1.00  1.04           H  
ATOM   3176  N   MET A 208     -15.825  13.384  22.900  1.00  1.03           N  
ATOM   3177  CA  MET A 208     -16.339  14.694  23.287  1.00  1.03           C  
ATOM   3178  C   MET A 208     -16.058  14.992  24.751  1.00  1.03           C  
ATOM   3179  O   MET A 208     -15.717  16.123  25.094  1.00  1.03           O  
ATOM   3180  CB  MET A 208     -17.819  14.795  22.932  1.00  1.03           C  
ATOM   3181  CG  MET A 208     -18.026  14.808  21.433  1.00  1.03           C  
ATOM   3182  SD  MET A 208     -17.267  16.279  20.676  1.00  1.03           S  
ATOM   3183  CE  MET A 208     -15.657  15.740  20.320  1.00  1.03           C  
ATOM   3184  H   MET A 208     -16.456  12.651  22.570  1.00  1.03           H  
ATOM   3185  HA  MET A 208     -15.811  15.447  22.707  1.00  1.03           H  
ATOM   3186 1HB  MET A 208     -18.358  13.933  23.344  1.00  1.03           H  
ATOM   3187 2HB  MET A 208     -18.255  15.697  23.361  1.00  1.03           H  
ATOM   3188 1HG  MET A 208     -17.580  13.914  20.993  1.00  1.03           H  
ATOM   3189 2HG  MET A 208     -19.097  14.807  21.209  1.00  1.03           H  
ATOM   3190 1HE  MET A 208     -15.113  16.537  19.829  1.00  1.03           H  
ATOM   3191 2HE  MET A 208     -15.158  15.474  21.240  1.00  1.03           H  
ATOM   3192 3HE  MET A 208     -15.701  14.876  19.691  1.00  1.03           H  
ATOM   3193  N   GLU A 209     -16.116  13.989  25.626  1.00  1.03           N  
ATOM   3194  CA  GLU A 209     -15.778  14.252  27.019  1.00  1.03           C  
ATOM   3195  C   GLU A 209     -14.323  14.742  27.110  1.00  1.03           C  
ATOM   3196  O   GLU A 209     -14.015  15.706  27.818  1.00  1.03           O  
ATOM   3197  CB  GLU A 209     -15.999  12.996  27.875  1.00  1.03           C  
ATOM   3198  CG  GLU A 209     -15.758  13.177  29.373  1.00  1.03           C  
ATOM   3199  CD  GLU A 209     -16.098  11.933  30.186  1.00  1.03           C  
ATOM   3200  OE1 GLU A 209     -16.482  10.938  29.602  1.00  1.03           O  
ATOM   3201  OE2 GLU A 209     -15.943  11.964  31.392  1.00  1.03           O  
ATOM   3202  H   GLU A 209     -16.425  13.057  25.341  1.00  1.03           H  
ATOM   3203  HA  GLU A 209     -16.427  15.040  27.394  1.00  1.03           H  
ATOM   3204 1HB  GLU A 209     -17.018  12.636  27.733  1.00  1.03           H  
ATOM   3205 2HB  GLU A 209     -15.331  12.206  27.530  1.00  1.03           H  
ATOM   3206 1HG  GLU A 209     -14.708  13.410  29.511  1.00  1.03           H  
ATOM   3207 2HG  GLU A 209     -16.343  14.021  29.735  1.00  1.03           H  
ATOM   3208  N   ARG A 210     -13.440  14.102  26.337  1.00  1.04           N  
ATOM   3209  CA  ARG A 210     -12.016  14.417  26.342  1.00  1.04           C  
ATOM   3210  C   ARG A 210     -11.767  15.827  25.795  1.00  1.04           C  
ATOM   3211  O   ARG A 210     -11.029  16.614  26.405  1.00  1.04           O  
ATOM   3212  CB  ARG A 210     -11.285  13.394  25.466  1.00  1.04           C  
ATOM   3213  CG  ARG A 210      -9.762  13.377  25.509  1.00  1.04           C  
ATOM   3214  CD  ARG A 210      -9.308  12.950  26.857  1.00  1.04           C  
ATOM   3215  NE  ARG A 210      -7.896  12.620  26.916  1.00  1.04           N  
ATOM   3216  CZ  ARG A 210      -7.211  12.477  28.071  1.00  1.04           C  
ATOM   3217  NH1 ARG A 210      -7.816  12.676  29.226  1.00  1.04           N  
ATOM   3218  NH2 ARG A 210      -5.945  12.134  28.053  1.00  1.04           N  
ATOM   3219  H   ARG A 210     -13.765  13.321  25.766  1.00  1.04           H  
ATOM   3220  HA  ARG A 210     -11.648  14.357  27.364  1.00  1.04           H  
ATOM   3221 1HB  ARG A 210     -11.639  12.393  25.711  1.00  1.04           H  
ATOM   3222 2HB  ARG A 210     -11.545  13.574  24.429  1.00  1.04           H  
ATOM   3223 1HG  ARG A 210      -9.374  12.672  24.767  1.00  1.04           H  
ATOM   3224 2HG  ARG A 210      -9.371  14.380  25.303  1.00  1.04           H  
ATOM   3225 1HD  ARG A 210      -9.496  13.757  27.564  1.00  1.04           H  
ATOM   3226 2HD  ARG A 210      -9.873  12.066  27.157  1.00  1.04           H  
ATOM   3227  HE  ARG A 210      -7.395  12.437  26.023  1.00  1.04           H  
ATOM   3228 1HH1 ARG A 210      -8.791  12.936  29.245  1.00  1.04           H  
ATOM   3229 2HH1 ARG A 210      -7.304  12.564  30.088  1.00  1.04           H  
ATOM   3230 1HH2 ARG A 210      -5.481  11.972  27.164  1.00  1.04           H  
ATOM   3231 2HH2 ARG A 210      -5.435  12.022  28.914  1.00  1.04           H  
ATOM   3232  N   ILE A 211     -12.446  16.173  24.696  1.00  1.06           N  
ATOM   3233  CA  ILE A 211     -12.265  17.475  24.065  1.00  1.06           C  
ATOM   3234  C   ILE A 211     -12.795  18.572  24.998  1.00  1.06           C  
ATOM   3235  O   ILE A 211     -12.191  19.632  25.112  1.00  1.06           O  
ATOM   3236  CB  ILE A 211     -12.968  17.578  22.690  1.00  1.06           C  
ATOM   3237  CG1 ILE A 211     -12.415  16.536  21.663  1.00  1.06           C  
ATOM   3238  CG2 ILE A 211     -12.731  18.961  22.132  1.00  1.06           C  
ATOM   3239  CD1 ILE A 211     -10.988  16.651  21.365  1.00  1.06           C  
ATOM   3240  H   ILE A 211     -13.064  15.483  24.264  1.00  1.06           H  
ATOM   3241  HA  ILE A 211     -11.197  17.642  23.917  1.00  1.06           H  
ATOM   3242  HB  ILE A 211     -14.041  17.404  22.821  1.00  1.06           H  
ATOM   3243 1HG1 ILE A 211     -12.585  15.555  22.039  1.00  1.06           H  
ATOM   3244 2HG1 ILE A 211     -12.947  16.648  20.726  1.00  1.06           H  
ATOM   3245 1HG2 ILE A 211     -13.239  19.057  21.183  1.00  1.06           H  
ATOM   3246 2HG2 ILE A 211     -13.108  19.694  22.828  1.00  1.06           H  
ATOM   3247 3HG2 ILE A 211     -11.667  19.121  21.995  1.00  1.06           H  
ATOM   3248 1HD1 ILE A 211     -10.713  15.888  20.643  1.00  1.06           H  
ATOM   3249 2HD1 ILE A 211     -10.806  17.622  20.948  1.00  1.06           H  
ATOM   3250 3HD1 ILE A 211     -10.404  16.521  22.275  1.00  1.06           H  
ATOM   3251  N   ARG A 212     -13.939  18.325  25.658  1.00  1.08           N  
ATOM   3252  CA  ARG A 212     -14.499  19.299  26.600  1.00  1.08           C  
ATOM   3253  C   ARG A 212     -13.548  19.588  27.756  1.00  1.08           C  
ATOM   3254  O   ARG A 212     -13.412  20.737  28.182  1.00  1.08           O  
ATOM   3255  CB  ARG A 212     -15.800  18.780  27.212  1.00  1.08           C  
ATOM   3256  CG  ARG A 212     -17.015  18.756  26.318  1.00  1.08           C  
ATOM   3257  CD  ARG A 212     -18.161  18.026  26.971  1.00  1.08           C  
ATOM   3258  NE  ARG A 212     -19.387  18.047  26.168  1.00  1.08           N  
ATOM   3259  CZ  ARG A 212     -20.334  17.075  26.169  1.00  1.08           C  
ATOM   3260  NH1 ARG A 212     -20.183  15.995  26.901  1.00  1.08           N  
ATOM   3261  NH2 ARG A 212     -21.418  17.199  25.433  1.00  1.08           N  
ATOM   3262  H   ARG A 212     -14.432  17.445  25.512  1.00  1.08           H  
ATOM   3263  HA  ARG A 212     -14.696  20.224  26.062  1.00  1.08           H  
ATOM   3264 1HB  ARG A 212     -15.642  17.758  27.552  1.00  1.08           H  
ATOM   3265 2HB  ARG A 212     -16.047  19.376  28.089  1.00  1.08           H  
ATOM   3266 1HG  ARG A 212     -17.328  19.775  26.096  1.00  1.08           H  
ATOM   3267 2HG  ARG A 212     -16.755  18.250  25.407  1.00  1.08           H  
ATOM   3268 1HD  ARG A 212     -17.872  16.986  27.116  1.00  1.08           H  
ATOM   3269 2HD  ARG A 212     -18.377  18.479  27.937  1.00  1.08           H  
ATOM   3270  HE  ARG A 212     -19.550  18.856  25.583  1.00  1.08           H  
ATOM   3271 1HH1 ARG A 212     -19.363  15.880  27.473  1.00  1.08           H  
ATOM   3272 2HH1 ARG A 212     -20.899  15.274  26.882  1.00  1.08           H  
ATOM   3273 1HH2 ARG A 212     -21.577  18.017  24.868  1.00  1.08           H  
ATOM   3274 2HH2 ARG A 212     -22.127  16.446  25.416  1.00  1.08           H  
ATOM   3275  N   ARG A 213     -12.880  18.551  28.270  1.00  1.10           N  
ATOM   3276  CA  ARG A 213     -11.942  18.737  29.372  1.00  1.10           C  
ATOM   3277  C   ARG A 213     -10.709  19.532  28.936  1.00  1.10           C  
ATOM   3278  O   ARG A 213     -10.230  20.428  29.644  1.00  1.10           O  
ATOM   3279  CB  ARG A 213     -11.528  17.386  29.921  1.00  1.10           C  
ATOM   3280  CG  ARG A 213     -12.638  16.661  30.675  1.00  1.10           C  
ATOM   3281  CD  ARG A 213     -12.210  15.331  31.147  1.00  1.10           C  
ATOM   3282  NE  ARG A 213     -13.316  14.588  31.727  1.00  1.10           N  
ATOM   3283  CZ  ARG A 213     -13.759  14.691  32.991  1.00  1.10           C  
ATOM   3284  NH1 ARG A 213     -13.182  15.514  33.844  1.00  1.10           N  
ATOM   3285  NH2 ARG A 213     -14.788  13.953  33.365  1.00  1.10           N  
ATOM   3286  H   ARG A 213     -13.050  17.608  27.910  1.00  1.10           H  
ATOM   3287  HA  ARG A 213     -12.449  19.290  30.161  1.00  1.10           H  
ATOM   3288 1HB  ARG A 213     -11.210  16.744  29.096  1.00  1.10           H  
ATOM   3289 2HB  ARG A 213     -10.679  17.505  30.593  1.00  1.10           H  
ATOM   3290 1HG  ARG A 213     -12.923  17.253  31.541  1.00  1.10           H  
ATOM   3291 2HG  ARG A 213     -13.502  16.539  30.028  1.00  1.10           H  
ATOM   3292 1HD  ARG A 213     -11.828  14.761  30.300  1.00  1.10           H  
ATOM   3293 2HD  ARG A 213     -11.433  15.438  31.901  1.00  1.10           H  
ATOM   3294  HE  ARG A 213     -13.810  13.938  31.121  1.00  1.10           H  
ATOM   3295 1HH1 ARG A 213     -12.395  16.075  33.551  1.00  1.10           H  
ATOM   3296 2HH1 ARG A 213     -13.524  15.580  34.792  1.00  1.10           H  
ATOM   3297 1HH2 ARG A 213     -15.229  13.312  32.682  1.00  1.10           H  
ATOM   3298 2HH2 ARG A 213     -15.141  14.010  34.306  1.00  1.10           H  
ATOM   3299  N   GLU A 214     -10.217  19.258  27.732  1.00  1.08           N  
ATOM   3300  CA  GLU A 214      -9.045  19.965  27.241  1.00  1.08           C  
ATOM   3301  C   GLU A 214      -9.425  21.290  26.578  1.00  1.08           C  
ATOM   3302  O   GLU A 214      -9.381  21.456  25.361  1.00  1.08           O  
ATOM   3303  CB  GLU A 214      -8.233  19.075  26.313  1.00  1.08           C  
ATOM   3304  CG  GLU A 214      -7.610  17.864  26.992  1.00  1.08           C  
ATOM   3305  CD  GLU A 214      -6.700  17.058  26.089  1.00  1.08           C  
ATOM   3306  OE1 GLU A 214      -7.166  16.445  25.172  1.00  1.08           O  
ATOM   3307  OE2 GLU A 214      -5.508  17.102  26.306  1.00  1.08           O  
ATOM   3308  H   GLU A 214     -10.638  18.518  27.168  1.00  1.08           H  
ATOM   3309  HA  GLU A 214      -8.412  20.200  28.093  1.00  1.08           H  
ATOM   3310 1HB  GLU A 214      -8.917  18.673  25.594  1.00  1.08           H  
ATOM   3311 2HB  GLU A 214      -7.470  19.649  25.791  1.00  1.08           H  
ATOM   3312 1HG  GLU A 214      -7.042  18.204  27.856  1.00  1.08           H  
ATOM   3313 2HG  GLU A 214      -8.416  17.220  27.352  1.00  1.08           H  
ATOM   3314  N   LYS A 215      -9.736  22.253  27.441  1.00  1.05           N  
ATOM   3315  CA  LYS A 215     -10.240  23.604  27.147  1.00  1.05           C  
ATOM   3316  C   LYS A 215      -9.493  24.397  26.063  1.00  1.05           C  
ATOM   3317  O   LYS A 215     -10.014  25.388  25.549  1.00  1.05           O  
ATOM   3318  CB  LYS A 215     -10.197  24.424  28.441  1.00  1.05           C  
ATOM   3319  CG  LYS A 215      -8.751  24.701  28.948  1.00  1.05           C  
ATOM   3320  CD  LYS A 215      -8.735  25.533  30.215  1.00  1.05           C  
ATOM   3321  CE  LYS A 215      -7.309  25.668  30.833  1.00  1.05           C  
ATOM   3322  NZ  LYS A 215      -6.297  26.334  29.913  1.00  1.05           N  
ATOM   3323  H   LYS A 215      -9.668  21.962  28.418  1.00  1.05           H  
ATOM   3324  HA  LYS A 215     -11.279  23.501  26.825  1.00  1.05           H  
ATOM   3325 1HB  LYS A 215     -10.688  25.384  28.283  1.00  1.05           H  
ATOM   3326 2HB  LYS A 215     -10.742  23.895  29.228  1.00  1.05           H  
ATOM   3327 1HG  LYS A 215      -8.232  23.760  29.120  1.00  1.05           H  
ATOM   3328 2HG  LYS A 215      -8.208  25.256  28.189  1.00  1.05           H  
ATOM   3329 1HD  LYS A 215      -9.107  26.529  29.981  1.00  1.05           H  
ATOM   3330 2HD  LYS A 215      -9.399  25.078  30.950  1.00  1.05           H  
ATOM   3331 1HE  LYS A 215      -7.402  26.271  31.732  1.00  1.05           H  
ATOM   3332 2HE  LYS A 215      -6.936  24.681  31.107  1.00  1.05           H  
ATOM   3333 1HZ  LYS A 215      -5.416  26.410  30.385  1.00  1.05           H  
ATOM   3334 2HZ  LYS A 215      -6.137  25.791  29.043  1.00  1.05           H  
ATOM   3335 3HZ  LYS A 215      -6.614  27.252  29.652  1.00  1.05           H  
ATOM   3336  N   ASP A 216      -8.285  23.966  25.724  1.00  0.98           N  
ATOM   3337  CA  ASP A 216      -7.434  24.636  24.750  1.00  0.98           C  
ATOM   3338  C   ASP A 216      -7.510  24.000  23.353  1.00  0.98           C  
ATOM   3339  O   ASP A 216      -6.703  24.315  22.469  1.00  0.98           O  
ATOM   3340  CB  ASP A 216      -6.004  24.640  25.289  1.00  0.98           C  
ATOM   3341  CG  ASP A 216      -5.920  25.486  26.580  1.00  0.98           C  
ATOM   3342  OD1 ASP A 216      -6.438  26.572  26.597  1.00  0.98           O  
ATOM   3343  OD2 ASP A 216      -5.423  25.009  27.576  1.00  0.98           O  
ATOM   3344  H   ASP A 216      -7.952  23.123  26.169  1.00  0.98           H  
ATOM   3345  HA  ASP A 216      -7.767  25.671  24.662  1.00  0.98           H  
ATOM   3346 1HB  ASP A 216      -5.686  23.619  25.497  1.00  0.98           H  
ATOM   3347 2HB  ASP A 216      -5.324  25.061  24.541  1.00  0.98           H  
ATOM   3348  N   ILE A 217      -8.499  23.122  23.159  1.00  0.90           N  
ATOM   3349  CA  ILE A 217      -8.714  22.474  21.871  1.00  0.90           C  
ATOM   3350  C   ILE A 217      -9.877  23.010  21.034  1.00  0.90           C  
ATOM   3351  O   ILE A 217     -11.004  23.176  21.506  1.00  0.90           O  
ATOM   3352  CB  ILE A 217      -8.955  20.967  22.014  1.00  0.90           C  
ATOM   3353  CG1 ILE A 217      -7.786  20.279  22.567  1.00  0.90           C  
ATOM   3354  CG2 ILE A 217      -9.298  20.371  20.741  1.00  0.90           C  
ATOM   3355  CD1 ILE A 217      -8.067  18.824  22.811  1.00  0.90           C  
ATOM   3356  H   ILE A 217      -9.101  22.862  23.942  1.00  0.90           H  
ATOM   3357  HA  ILE A 217      -7.812  22.604  21.291  1.00  0.90           H  
ATOM   3358  HB  ILE A 217      -9.775  20.805  22.720  1.00  0.90           H  
ATOM   3359 1HG1 ILE A 217      -6.961  20.369  21.890  1.00  0.90           H  
ATOM   3360 2HG1 ILE A 217      -7.526  20.748  23.514  1.00  0.90           H  
ATOM   3361 1HG2 ILE A 217      -9.453  19.340  20.925  1.00  0.90           H  
ATOM   3362 2HG2 ILE A 217     -10.199  20.804  20.339  1.00  0.90           H  
ATOM   3363 3HG2 ILE A 217      -8.481  20.508  20.042  1.00  0.90           H  
ATOM   3364 1HD1 ILE A 217      -7.196  18.340  23.235  1.00  0.90           H  
ATOM   3365 2HD1 ILE A 217      -8.898  18.725  23.486  1.00  0.90           H  
ATOM   3366 3HD1 ILE A 217      -8.317  18.342  21.875  1.00  0.90           H  
ATOM   3367  N   ARG A 218      -9.578  23.271  19.762  1.00  0.82           N  
ATOM   3368  CA  ARG A 218     -10.575  23.647  18.775  1.00  0.82           C  
ATOM   3369  C   ARG A 218     -11.026  22.377  18.074  1.00  0.82           C  
ATOM   3370  O   ARG A 218     -10.194  21.575  17.639  1.00  0.82           O  
ATOM   3371  CB  ARG A 218     -10.031  24.607  17.724  1.00  0.82           C  
ATOM   3372  CG  ARG A 218     -11.072  25.019  16.654  1.00  0.82           C  
ATOM   3373  CD  ARG A 218     -10.521  25.961  15.631  1.00  0.82           C  
ATOM   3374  NE  ARG A 218     -11.529  26.305  14.625  1.00  0.82           N  
ATOM   3375  CZ  ARG A 218     -11.307  27.070  13.533  1.00  0.82           C  
ATOM   3376  NH1 ARG A 218     -10.122  27.566  13.306  1.00  0.82           N  
ATOM   3377  NH2 ARG A 218     -12.284  27.321  12.686  1.00  0.82           N  
ATOM   3378  H   ARG A 218      -8.617  23.130  19.463  1.00  0.82           H  
ATOM   3379  HA  ARG A 218     -11.429  24.103  19.277  1.00  0.82           H  
ATOM   3380 1HB  ARG A 218      -9.668  25.512  18.205  1.00  0.82           H  
ATOM   3381 2HB  ARG A 218      -9.186  24.145  17.211  1.00  0.82           H  
ATOM   3382 1HG  ARG A 218     -11.415  24.128  16.124  1.00  0.82           H  
ATOM   3383 2HG  ARG A 218     -11.924  25.496  17.140  1.00  0.82           H  
ATOM   3384 1HD  ARG A 218     -10.192  26.881  16.113  1.00  0.82           H  
ATOM   3385 2HD  ARG A 218      -9.677  25.494  15.119  1.00  0.82           H  
ATOM   3386  HE  ARG A 218     -12.463  25.940  14.757  1.00  0.82           H  
ATOM   3387 1HH1 ARG A 218      -9.360  27.360  13.935  1.00  0.82           H  
ATOM   3388 2HH1 ARG A 218      -9.960  28.124  12.483  1.00  0.82           H  
ATOM   3389 1HH2 ARG A 218     -13.206  26.942  12.849  1.00  0.82           H  
ATOM   3390 2HH2 ARG A 218     -12.107  27.898  11.872  1.00  0.82           H  
ATOM   3391  N   VAL A 219     -12.326  22.167  17.972  1.00  0.75           N  
ATOM   3392  CA  VAL A 219     -12.804  20.985  17.272  1.00  0.75           C  
ATOM   3393  C   VAL A 219     -13.712  21.369  16.127  1.00  0.75           C  
ATOM   3394  O   VAL A 219     -14.595  22.208  16.280  1.00  0.75           O  
ATOM   3395  CB  VAL A 219     -13.538  20.044  18.244  1.00  0.75           C  
ATOM   3396  CG1 VAL A 219     -14.696  20.757  18.904  1.00  0.75           C  
ATOM   3397  CG2 VAL A 219     -14.053  18.844  17.504  1.00  0.75           C  
ATOM   3398  H   VAL A 219     -12.984  22.829  18.365  1.00  0.75           H  
ATOM   3399  HA  VAL A 219     -11.951  20.446  16.857  1.00  0.75           H  
ATOM   3400  HB  VAL A 219     -12.841  19.726  19.012  1.00  0.75           H  
ATOM   3401 1HG1 VAL A 219     -15.181  20.070  19.582  1.00  0.75           H  
ATOM   3402 2HG1 VAL A 219     -14.332  21.623  19.457  1.00  0.75           H  
ATOM   3403 3HG1 VAL A 219     -15.412  21.087  18.145  1.00  0.75           H  
ATOM   3404 1HG2 VAL A 219     -14.549  18.182  18.201  1.00  0.75           H  
ATOM   3405 2HG2 VAL A 219     -14.763  19.148  16.738  1.00  0.75           H  
ATOM   3406 3HG2 VAL A 219     -13.224  18.335  17.039  1.00  0.75           H  
ATOM   3407  N   ILE A 220     -13.487  20.737  14.992  1.00  0.72           N  
ATOM   3408  CA  ILE A 220     -14.272  20.918  13.790  1.00  0.72           C  
ATOM   3409  C   ILE A 220     -14.883  19.582  13.399  1.00  0.72           C  
ATOM   3410  O   ILE A 220     -14.189  18.568  13.336  1.00  0.72           O  
ATOM   3411  CB  ILE A 220     -13.388  21.451  12.659  1.00  0.72           C  
ATOM   3412  CG1 ILE A 220     -12.790  22.812  13.039  1.00  0.72           C  
ATOM   3413  CG2 ILE A 220     -14.173  21.538  11.392  1.00  0.72           C  
ATOM   3414  CD1 ILE A 220     -11.713  23.258  12.098  1.00  0.72           C  
ATOM   3415  H   ILE A 220     -12.697  20.096  14.949  1.00  0.72           H  
ATOM   3416  HA  ILE A 220     -15.080  21.625  13.985  1.00  0.72           H  
ATOM   3417  HB  ILE A 220     -12.567  20.778  12.521  1.00  0.72           H  
ATOM   3418 1HG1 ILE A 220     -13.584  23.559  13.048  1.00  0.72           H  
ATOM   3419 2HG1 ILE A 220     -12.355  22.753  14.033  1.00  0.72           H  
ATOM   3420 1HG2 ILE A 220     -13.526  21.886  10.593  1.00  0.72           H  
ATOM   3421 2HG2 ILE A 220     -14.548  20.566  11.150  1.00  0.72           H  
ATOM   3422 3HG2 ILE A 220     -15.010  22.227  11.516  1.00  0.72           H  
ATOM   3423 1HD1 ILE A 220     -11.321  24.224  12.417  1.00  0.72           H  
ATOM   3424 2HD1 ILE A 220     -10.912  22.523  12.106  1.00  0.72           H  
ATOM   3425 3HD1 ILE A 220     -12.114  23.346  11.093  1.00  0.72           H  
ATOM   3426  N   TYR A 221     -16.170  19.542  13.132  1.00  0.71           N  
ATOM   3427  CA  TYR A 221     -16.782  18.268  12.804  1.00  0.71           C  
ATOM   3428  C   TYR A 221     -17.794  18.333  11.697  1.00  0.71           C  
ATOM   3429  O   TYR A 221     -18.642  19.232  11.649  1.00  0.71           O  
ATOM   3430  CB  TYR A 221     -17.432  17.707  14.047  1.00  0.71           C  
ATOM   3431  CG  TYR A 221     -18.189  16.414  13.865  1.00  0.71           C  
ATOM   3432  CD1 TYR A 221     -17.495  15.253  13.736  1.00  0.71           C  
ATOM   3433  CD2 TYR A 221     -19.574  16.395  13.872  1.00  0.71           C  
ATOM   3434  CE1 TYR A 221     -18.135  14.056  13.612  1.00  0.71           C  
ATOM   3435  CE2 TYR A 221     -20.235  15.193  13.752  1.00  0.71           C  
ATOM   3436  CZ  TYR A 221     -19.514  14.019  13.625  1.00  0.71           C  
ATOM   3437  OH  TYR A 221     -20.154  12.799  13.508  1.00  0.71           O  
ATOM   3438  H   TYR A 221     -16.744  20.381  13.208  1.00  0.71           H  
ATOM   3439  HA  TYR A 221     -16.003  17.582  12.472  1.00  0.71           H  
ATOM   3440 1HB  TYR A 221     -16.678  17.558  14.814  1.00  0.71           H  
ATOM   3441 2HB  TYR A 221     -18.120  18.454  14.406  1.00  0.71           H  
ATOM   3442  HD1 TYR A 221     -16.431  15.293  13.728  1.00  0.71           H  
ATOM   3443  HD2 TYR A 221     -20.136  17.320  13.979  1.00  0.71           H  
ATOM   3444  HE1 TYR A 221     -17.558  13.137  13.509  1.00  0.71           H  
ATOM   3445  HE2 TYR A 221     -21.325  15.165  13.762  1.00  0.71           H  
ATOM   3446  HH  TYR A 221     -21.085  12.921  13.216  1.00  0.71           H  
ATOM   3447  N   GLY A 222     -17.724  17.366  10.793  1.00  0.73           N  
ATOM   3448  CA  GLY A 222     -18.714  17.348   9.743  1.00  0.73           C  
ATOM   3449  C   GLY A 222     -19.211  15.971   9.392  1.00  0.73           C  
ATOM   3450  O   GLY A 222     -18.540  14.950   9.612  1.00  0.73           O  
ATOM   3451  H   GLY A 222     -16.993  16.649  10.858  1.00  0.73           H  
ATOM   3452 1HA  GLY A 222     -19.563  17.936  10.074  1.00  0.73           H  
ATOM   3453 2HA  GLY A 222     -18.337  17.831   8.850  1.00  0.73           H  
ATOM   3454  N   GLU A 223     -20.406  15.971   8.813  1.00  0.76           N  
ATOM   3455  CA  GLU A 223     -21.083  14.761   8.396  1.00  0.76           C  
ATOM   3456  C   GLU A 223     -21.656  14.857   6.996  1.00  0.76           C  
ATOM   3457  O   GLU A 223     -22.135  15.912   6.561  1.00  0.76           O  
ATOM   3458  CB  GLU A 223     -22.231  14.439   9.354  1.00  0.76           C  
ATOM   3459  CG  GLU A 223     -21.797  14.189  10.769  1.00  0.76           C  
ATOM   3460  CD  GLU A 223     -22.898  13.785  11.698  1.00  0.76           C  
ATOM   3461  OE1 GLU A 223     -23.960  14.380  11.678  1.00  0.76           O  
ATOM   3462  OE2 GLU A 223     -22.662  12.866  12.466  1.00  0.76           O  
ATOM   3463  H   GLU A 223     -20.856  16.876   8.679  1.00  0.76           H  
ATOM   3464  HA  GLU A 223     -20.366  13.946   8.416  1.00  0.76           H  
ATOM   3465 1HB  GLU A 223     -22.938  15.269   9.362  1.00  0.76           H  
ATOM   3466 2HB  GLU A 223     -22.760  13.570   8.994  1.00  0.76           H  
ATOM   3467 1HG  GLU A 223     -21.033  13.415  10.765  1.00  0.76           H  
ATOM   3468 2HG  GLU A 223     -21.345  15.100  11.140  1.00  0.76           H  
ATOM   3469  N   ARG A 224     -21.636  13.725   6.293  1.00  0.82           N  
ATOM   3470  CA  ARG A 224     -22.242  13.613   4.979  1.00  0.82           C  
ATOM   3471  C   ARG A 224     -21.760  14.706   4.049  1.00  0.82           C  
ATOM   3472  O   ARG A 224     -22.546  15.266   3.288  1.00  0.82           O  
ATOM   3473  CB  ARG A 224     -23.761  13.613   5.099  1.00  0.82           C  
ATOM   3474  CG  ARG A 224     -24.322  12.454   5.896  1.00  0.82           C  
ATOM   3475  CD  ARG A 224     -24.126  11.152   5.156  1.00  0.82           C  
ATOM   3476  NE  ARG A 224     -24.737  10.027   5.842  1.00  0.82           N  
ATOM   3477  CZ  ARG A 224     -24.605   8.729   5.488  1.00  0.82           C  
ATOM   3478  NH1 ARG A 224     -23.867   8.386   4.452  1.00  0.82           N  
ATOM   3479  NH2 ARG A 224     -25.230   7.802   6.193  1.00  0.82           N  
ATOM   3480  H   ARG A 224     -21.175  12.914   6.696  1.00  0.82           H  
ATOM   3481  HA  ARG A 224     -21.959  12.657   4.556  1.00  0.82           H  
ATOM   3482 1HB  ARG A 224     -24.112  14.541   5.553  1.00  0.82           H  
ATOM   3483 2HB  ARG A 224     -24.201  13.545   4.140  1.00  0.82           H  
ATOM   3484 1HG  ARG A 224     -23.799  12.387   6.847  1.00  0.82           H  
ATOM   3485 2HG  ARG A 224     -25.389  12.598   6.077  1.00  0.82           H  
ATOM   3486 1HD  ARG A 224     -24.579  11.231   4.169  1.00  0.82           H  
ATOM   3487 2HD  ARG A 224     -23.079  10.952   5.048  1.00  0.82           H  
ATOM   3488  HE  ARG A 224     -25.328  10.233   6.661  1.00  0.82           H  
ATOM   3489 1HH1 ARG A 224     -23.398   9.096   3.908  1.00  0.82           H  
ATOM   3490 2HH1 ARG A 224     -23.781   7.412   4.194  1.00  0.82           H  
ATOM   3491 1HH2 ARG A 224     -25.811   8.087   6.984  1.00  0.82           H  
ATOM   3492 2HH2 ARG A 224     -25.151   6.829   5.939  1.00  0.82           H  
ATOM   3493  N   LEU A 225     -20.467  15.006   4.092  1.00  0.90           N  
ATOM   3494  CA  LEU A 225     -19.970  16.083   3.267  1.00  0.90           C  
ATOM   3495  C   LEU A 225     -20.146  15.694   1.819  1.00  0.90           C  
ATOM   3496  O   LEU A 225     -19.926  14.536   1.468  1.00  0.90           O  
ATOM   3497  CB  LEU A 225     -18.505  16.378   3.607  1.00  0.90           C  
ATOM   3498  CG  LEU A 225     -18.273  16.865   5.068  1.00  0.90           C  
ATOM   3499  CD1 LEU A 225     -16.785  17.095   5.302  1.00  0.90           C  
ATOM   3500  CD2 LEU A 225     -19.089  18.125   5.340  1.00  0.90           C  
ATOM   3501  H   LEU A 225     -19.852  14.505   4.716  1.00  0.90           H  
ATOM   3502  HA  LEU A 225     -20.551  16.975   3.459  1.00  0.90           H  
ATOM   3503 1HB  LEU A 225     -17.922  15.471   3.459  1.00  0.90           H  
ATOM   3504 2HB  LEU A 225     -18.134  17.144   2.924  1.00  0.90           H  
ATOM   3505  HG  LEU A 225     -18.601  16.082   5.760  1.00  0.90           H  
ATOM   3506 1HD1 LEU A 225     -16.643  17.407   6.325  1.00  0.90           H  
ATOM   3507 2HD1 LEU A 225     -16.225  16.174   5.122  1.00  0.90           H  
ATOM   3508 3HD1 LEU A 225     -16.426  17.869   4.633  1.00  0.90           H  
ATOM   3509 1HD2 LEU A 225     -18.927  18.432   6.370  1.00  0.90           H  
ATOM   3510 2HD2 LEU A 225     -18.777  18.917   4.666  1.00  0.90           H  
ATOM   3511 3HD2 LEU A 225     -20.149  17.915   5.189  1.00  0.90           H  
ATOM   3512  N   GLY A 226     -20.603  16.645   0.996  1.00  0.97           N  
ATOM   3513  CA  GLY A 226     -20.803  16.419  -0.434  1.00  0.97           C  
ATOM   3514  C   GLY A 226     -22.123  15.715  -0.738  1.00  0.97           C  
ATOM   3515  O   GLY A 226     -22.398  15.347  -1.885  1.00  0.97           O  
ATOM   3516  H   GLY A 226     -20.817  17.583   1.353  1.00  0.97           H  
ATOM   3517 1HA  GLY A 226     -20.803  17.389  -0.933  1.00  0.97           H  
ATOM   3518 2HA  GLY A 226     -19.980  15.857  -0.846  1.00  0.97           H  
ATOM   3519  N   MET A 227     -22.915  15.470   0.292  1.00  1.01           N  
ATOM   3520  CA  MET A 227     -24.184  14.797   0.139  1.00  1.01           C  
ATOM   3521  C   MET A 227     -25.280  15.864   0.238  1.00  1.01           C  
ATOM   3522  O   MET A 227     -25.013  16.957   0.745  1.00  1.01           O  
ATOM   3523  CB  MET A 227     -24.310  13.728   1.206  1.00  1.01           C  
ATOM   3524  CG  MET A 227     -23.121  12.762   1.260  1.00  1.01           C  
ATOM   3525  SD  MET A 227     -22.927  11.832  -0.241  1.00  1.01           S  
ATOM   3526  CE  MET A 227     -24.375  10.799  -0.154  1.00  1.01           C  
ATOM   3527  H   MET A 227     -22.623  15.737   1.234  1.00  1.01           H  
ATOM   3528  HA  MET A 227     -24.206  14.333  -0.840  1.00  1.01           H  
ATOM   3529 1HB  MET A 227     -24.425  14.216   2.141  1.00  1.01           H  
ATOM   3530 2HB  MET A 227     -25.175  13.122   1.058  1.00  1.01           H  
ATOM   3531 1HG  MET A 227     -22.203  13.324   1.431  1.00  1.01           H  
ATOM   3532 2HG  MET A 227     -23.246  12.066   2.083  1.00  1.01           H  
ATOM   3533 1HE  MET A 227     -24.404  10.138  -1.022  1.00  1.01           H  
ATOM   3534 2HE  MET A 227     -24.346  10.206   0.759  1.00  1.01           H  
ATOM   3535 3HE  MET A 227     -25.267  11.423  -0.146  1.00  1.01           H  
ATOM   3536  N   PRO A 228     -26.520  15.598  -0.222  1.00  1.02           N  
ATOM   3537  CA  PRO A 228     -27.656  16.508  -0.159  1.00  1.02           C  
ATOM   3538  C   PRO A 228     -27.859  17.143   1.217  1.00  1.02           C  
ATOM   3539  O   PRO A 228     -28.310  18.285   1.299  1.00  1.02           O  
ATOM   3540  CB  PRO A 228     -28.822  15.590  -0.533  1.00  1.02           C  
ATOM   3541  CG  PRO A 228     -28.202  14.563  -1.457  1.00  1.02           C  
ATOM   3542  CD  PRO A 228     -26.838  14.298  -0.876  1.00  1.02           C  
ATOM   3543  HA  PRO A 228     -27.524  17.291  -0.920  1.00  1.02           H  
ATOM   3544 1HB  PRO A 228     -29.258  15.149   0.382  1.00  1.02           H  
ATOM   3545 2HB  PRO A 228     -29.619  16.175  -1.012  1.00  1.02           H  
ATOM   3546 1HG  PRO A 228     -28.829  13.660  -1.493  1.00  1.02           H  
ATOM   3547 2HG  PRO A 228     -28.156  14.959  -2.482  1.00  1.02           H  
ATOM   3548 1HD  PRO A 228     -26.925  13.492  -0.152  1.00  1.02           H  
ATOM   3549 2HD  PRO A 228     -26.149  14.064  -1.695  1.00  1.02           H  
ATOM   3550  N   ASP A 229     -27.493  16.430   2.291  1.00  0.99           N  
ATOM   3551  CA  ASP A 229     -27.652  16.974   3.632  1.00  0.99           C  
ATOM   3552  C   ASP A 229     -26.308  17.070   4.358  1.00  0.99           C  
ATOM   3553  O   ASP A 229     -26.193  16.673   5.520  1.00  0.99           O  
ATOM   3554  CB  ASP A 229     -28.571  16.061   4.458  1.00  0.99           C  
ATOM   3555  CG  ASP A 229     -30.014  15.988   3.952  1.00  0.99           C  
ATOM   3556  OD1 ASP A 229     -30.565  16.998   3.598  1.00  0.99           O  
ATOM   3557  OD2 ASP A 229     -30.545  14.902   3.920  1.00  0.99           O  
ATOM   3558  H   ASP A 229     -27.105  15.508   2.184  1.00  0.99           H  
ATOM   3559  HA  ASP A 229     -28.082  17.973   3.567  1.00  0.99           H  
ATOM   3560 1HB  ASP A 229     -28.155  15.053   4.467  1.00  0.99           H  
ATOM   3561 2HB  ASP A 229     -28.587  16.413   5.489  1.00  0.99           H  
ATOM   3562  N   GLU A 230     -25.312  17.654   3.695  1.00  0.93           N  
ATOM   3563  CA  GLU A 230     -24.017  17.892   4.338  1.00  0.93           C  
ATOM   3564  C   GLU A 230     -24.142  18.848   5.525  1.00  0.93           C  
ATOM   3565  O   GLU A 230     -24.934  19.796   5.481  1.00  0.93           O  
ATOM   3566  CB  GLU A 230     -22.996  18.423   3.317  1.00  0.93           C  
ATOM   3567  CG  GLU A 230     -23.303  19.759   2.689  1.00  0.93           C  
ATOM   3568  CD  GLU A 230     -22.243  20.187   1.669  1.00  0.93           C  
ATOM   3569  OE1 GLU A 230     -21.345  19.406   1.367  1.00  0.93           O  
ATOM   3570  OE2 GLU A 230     -22.309  21.329   1.218  1.00  0.93           O  
ATOM   3571  H   GLU A 230     -25.442  17.889   2.709  1.00  0.93           H  
ATOM   3572  HA  GLU A 230     -23.648  16.944   4.723  1.00  0.93           H  
ATOM   3573 1HB  GLU A 230     -22.045  18.538   3.812  1.00  0.93           H  
ATOM   3574 2HB  GLU A 230     -22.874  17.699   2.516  1.00  0.93           H  
ATOM   3575 1HG  GLU A 230     -24.270  19.690   2.187  1.00  0.93           H  
ATOM   3576 2HG  GLU A 230     -23.379  20.509   3.474  1.00  0.93           H  
ATOM   3577  N   PHE A 231     -23.318  18.642   6.562  1.00  0.86           N  
ATOM   3578  CA  PHE A 231     -23.330  19.518   7.740  1.00  0.86           C  
ATOM   3579  C   PHE A 231     -21.984  19.679   8.457  1.00  0.86           C  
ATOM   3580  O   PHE A 231     -21.251  18.708   8.644  1.00  0.86           O  
ATOM   3581  CB  PHE A 231     -24.343  18.989   8.749  1.00  0.86           C  
ATOM   3582  CG  PHE A 231     -24.418  19.788   9.999  1.00  0.86           C  
ATOM   3583  CD1 PHE A 231     -25.206  20.918  10.062  1.00  0.86           C  
ATOM   3584  CD2 PHE A 231     -23.699  19.410  11.121  1.00  0.86           C  
ATOM   3585  CE1 PHE A 231     -25.276  21.655  11.218  1.00  0.86           C  
ATOM   3586  CE2 PHE A 231     -23.772  20.139  12.269  1.00  0.86           C  
ATOM   3587  CZ  PHE A 231     -24.564  21.269  12.319  1.00  0.86           C  
ATOM   3588  H   PHE A 231     -22.721  17.815   6.544  1.00  0.86           H  
ATOM   3589  HA  PHE A 231     -23.653  20.507   7.412  1.00  0.86           H  
ATOM   3590 1HB  PHE A 231     -25.334  18.968   8.292  1.00  0.86           H  
ATOM   3591 2HB  PHE A 231     -24.083  17.963   9.014  1.00  0.86           H  
ATOM   3592  HD1 PHE A 231     -25.771  21.223   9.182  1.00  0.86           H  
ATOM   3593  HD2 PHE A 231     -23.073  18.517  11.078  1.00  0.86           H  
ATOM   3594  HE1 PHE A 231     -25.898  22.548  11.257  1.00  0.86           H  
ATOM   3595  HE2 PHE A 231     -23.206  19.827  13.141  1.00  0.86           H  
ATOM   3596  HZ  PHE A 231     -24.624  21.859  13.226  1.00  0.86           H  
ATOM   3597  N   ILE A 232     -21.664  20.924   8.852  1.00  0.81           N  
ATOM   3598  CA  ILE A 232     -20.458  21.248   9.637  1.00  0.81           C  
ATOM   3599  C   ILE A 232     -20.720  22.113  10.877  1.00  0.81           C  
ATOM   3600  O   ILE A 232     -21.457  23.101  10.814  1.00  0.81           O  
ATOM   3601  CB  ILE A 232     -19.347  21.919   8.801  1.00  0.81           C  
ATOM   3602  CG1 ILE A 232     -18.884  20.996   7.724  1.00  0.81           C  
ATOM   3603  CG2 ILE A 232     -18.145  22.313   9.678  1.00  0.81           C  
ATOM   3604  CD1 ILE A 232     -17.917  21.629   6.815  1.00  0.81           C  
ATOM   3605  H   ILE A 232     -22.308  21.673   8.638  1.00  0.81           H  
ATOM   3606  HA  ILE A 232     -20.046  20.310   9.994  1.00  0.81           H  
ATOM   3607  HB  ILE A 232     -19.744  22.812   8.325  1.00  0.81           H  
ATOM   3608 1HG1 ILE A 232     -18.427  20.132   8.183  1.00  0.81           H  
ATOM   3609 2HG1 ILE A 232     -19.729  20.669   7.136  1.00  0.81           H  
ATOM   3610 1HG2 ILE A 232     -17.392  22.779   9.054  1.00  0.81           H  
ATOM   3611 2HG2 ILE A 232     -18.445  23.018  10.443  1.00  0.81           H  
ATOM   3612 3HG2 ILE A 232     -17.726  21.423  10.149  1.00  0.81           H  
ATOM   3613 1HD1 ILE A 232     -17.613  20.905   6.069  1.00  0.81           H  
ATOM   3614 2HD1 ILE A 232     -18.381  22.489   6.346  1.00  0.81           H  
ATOM   3615 3HD1 ILE A 232     -17.039  21.958   7.374  1.00  0.81           H  
ATOM   3616  N   THR A 233     -20.080  21.745  11.991  1.00  0.77           N  
ATOM   3617  CA  THR A 233     -20.156  22.502  13.239  1.00  0.77           C  
ATOM   3618  C   THR A 233     -18.839  22.473  14.006  1.00  0.77           C  
ATOM   3619  O   THR A 233     -17.993  21.605  13.796  1.00  0.77           O  
ATOM   3620  CB  THR A 233     -21.224  21.954  14.186  1.00  0.77           C  
ATOM   3621  OG1 THR A 233     -21.385  22.851  15.298  1.00  0.77           O  
ATOM   3622  CG2 THR A 233     -20.782  20.589  14.704  1.00  0.77           C  
ATOM   3623  H   THR A 233     -19.518  20.895  11.953  1.00  0.77           H  
ATOM   3624  HA  THR A 233     -20.389  23.541  13.003  1.00  0.77           H  
ATOM   3625  HB  THR A 233     -22.151  21.876  13.674  1.00  0.77           H  
ATOM   3626  HG1 THR A 233     -21.759  23.682  14.970  1.00  0.77           H  
ATOM   3627 1HG2 THR A 233     -21.525  20.192  15.384  1.00  0.77           H  
ATOM   3628 2HG2 THR A 233     -20.654  19.904  13.862  1.00  0.77           H  
ATOM   3629 3HG2 THR A 233     -19.832  20.698  15.226  1.00  0.77           H  
ATOM   3630  N   ASP A 234     -18.702  23.388  14.953  1.00  0.76           N  
ATOM   3631  CA  ASP A 234     -17.594  23.350  15.901  1.00  0.76           C  
ATOM   3632  C   ASP A 234     -18.095  23.422  17.338  1.00  0.76           C  
ATOM   3633  O   ASP A 234     -17.331  23.637  18.283  1.00  0.76           O  
ATOM   3634  CB  ASP A 234     -16.596  24.474  15.584  1.00  0.76           C  
ATOM   3635  CG  ASP A 234     -17.191  25.900  15.646  1.00  0.76           C  
ATOM   3636  OD1 ASP A 234     -18.370  26.047  15.877  1.00  0.76           O  
ATOM   3637  OD2 ASP A 234     -16.444  26.830  15.437  1.00  0.76           O  
ATOM   3638  H   ASP A 234     -19.406  24.103  15.047  1.00  0.76           H  
ATOM   3639  HA  ASP A 234     -17.073  22.398  15.786  1.00  0.76           H  
ATOM   3640 1HB  ASP A 234     -15.776  24.423  16.299  1.00  0.76           H  
ATOM   3641 2HB  ASP A 234     -16.165  24.306  14.595  1.00  0.76           H  
ATOM   3642  N   ASP A 235     -19.400  23.249  17.497  1.00  0.76           N  
ATOM   3643  CA  ASP A 235     -20.023  23.262  18.800  1.00  0.76           C  
ATOM   3644  C   ASP A 235     -20.099  21.859  19.348  1.00  0.76           C  
ATOM   3645  O   ASP A 235     -20.853  21.031  18.839  1.00  0.76           O  
ATOM   3646  CB  ASP A 235     -21.411  23.896  18.780  1.00  0.76           C  
ATOM   3647  CG  ASP A 235     -22.052  23.973  20.189  1.00  0.76           C  
ATOM   3648  OD1 ASP A 235     -21.474  23.426  21.117  1.00  0.76           O  
ATOM   3649  OD2 ASP A 235     -23.106  24.542  20.318  1.00  0.76           O  
ATOM   3650  H   ASP A 235     -19.982  23.078  16.682  1.00  0.76           H  
ATOM   3651  HA  ASP A 235     -19.400  23.854  19.472  1.00  0.76           H  
ATOM   3652 1HB  ASP A 235     -21.335  24.908  18.381  1.00  0.76           H  
ATOM   3653 2HB  ASP A 235     -22.042  23.344  18.111  1.00  0.76           H  
ATOM   3654  N   ILE A 236     -19.366  21.586  20.403  1.00  0.78           N  
ATOM   3655  CA  ILE A 236     -19.357  20.260  20.991  1.00  0.78           C  
ATOM   3656  C   ILE A 236     -20.754  19.787  21.351  1.00  0.78           C  
ATOM   3657  O   ILE A 236     -21.041  18.594  21.300  1.00  0.78           O  
ATOM   3658  CB  ILE A 236     -18.467  20.179  22.218  1.00  0.78           C  
ATOM   3659  CG1 ILE A 236     -17.023  20.320  21.791  1.00  0.78           C  
ATOM   3660  CG2 ILE A 236     -18.730  18.894  22.924  1.00  0.78           C  
ATOM   3661  CD1 ILE A 236     -16.065  20.517  22.920  1.00  0.78           C  
ATOM   3662  H   ILE A 236     -18.791  22.320  20.799  1.00  0.78           H  
ATOM   3663  HA  ILE A 236     -18.957  19.567  20.257  1.00  0.78           H  
ATOM   3664  HB  ILE A 236     -18.688  21.010  22.890  1.00  0.78           H  
ATOM   3665 1HG1 ILE A 236     -16.731  19.427  21.241  1.00  0.78           H  
ATOM   3666 2HG1 ILE A 236     -16.949  21.181  21.124  1.00  0.78           H  
ATOM   3667 1HG2 ILE A 236     -18.108  18.835  23.775  1.00  0.78           H  
ATOM   3668 2HG2 ILE A 236     -19.774  18.850  23.225  1.00  0.78           H  
ATOM   3669 3HG2 ILE A 236     -18.525  18.086  22.281  1.00  0.78           H  
ATOM   3670 1HD1 ILE A 236     -15.075  20.626  22.517  1.00  0.78           H  
ATOM   3671 2HD1 ILE A 236     -16.327  21.417  23.476  1.00  0.78           H  
ATOM   3672 3HD1 ILE A 236     -16.099  19.659  23.580  1.00  0.78           H  
ATOM   3673  N   HIS A 237     -21.632  20.702  21.758  1.00  0.79           N  
ATOM   3674  CA  HIS A 237     -22.964  20.285  22.146  1.00  0.79           C  
ATOM   3675  C   HIS A 237     -23.767  19.852  20.920  1.00  0.79           C  
ATOM   3676  O   HIS A 237     -24.668  19.026  21.028  1.00  0.79           O  
ATOM   3677  CB  HIS A 237     -23.667  21.410  22.894  1.00  0.79           C  
ATOM   3678  CG  HIS A 237     -23.061  21.666  24.247  1.00  0.79           C  
ATOM   3679  ND1 HIS A 237     -23.151  20.763  25.294  1.00  0.79           N  
ATOM   3680  CD2 HIS A 237     -22.344  22.713  24.715  1.00  0.79           C  
ATOM   3681  CE1 HIS A 237     -22.522  21.256  26.352  1.00  0.79           C  
ATOM   3682  NE2 HIS A 237     -22.024  22.435  26.028  1.00  0.79           N  
ATOM   3683  H   HIS A 237     -21.397  21.701  21.739  1.00  0.79           H  
ATOM   3684  HA  HIS A 237     -22.897  19.430  22.815  1.00  0.79           H  
ATOM   3685 1HB  HIS A 237     -23.606  22.332  22.306  1.00  0.79           H  
ATOM   3686 2HB  HIS A 237     -24.720  21.167  23.021  1.00  0.79           H  
ATOM   3687  HD2 HIS A 237     -22.073  23.609  24.150  1.00  0.79           H  
ATOM   3688  HE1 HIS A 237     -22.429  20.769  27.323  1.00  0.79           H  
ATOM   3689  HE2 HIS A 237     -21.492  23.041  26.637  1.00  0.79           H  
ATOM   3690  N   VAL A 238     -23.422  20.363  19.742  1.00  0.82           N  
ATOM   3691  CA  VAL A 238     -24.079  19.967  18.506  1.00  0.82           C  
ATOM   3692  C   VAL A 238     -23.511  18.633  18.063  1.00  0.82           C  
ATOM   3693  O   VAL A 238     -24.242  17.744  17.625  1.00  0.82           O  
ATOM   3694  CB  VAL A 238     -23.896  21.017  17.410  1.00  0.82           C  
ATOM   3695  CG1 VAL A 238     -24.437  20.507  16.109  1.00  0.82           C  
ATOM   3696  CG2 VAL A 238     -24.630  22.271  17.812  1.00  0.82           C  
ATOM   3697  H   VAL A 238     -22.642  21.012  19.682  1.00  0.82           H  
ATOM   3698  HA  VAL A 238     -25.146  19.852  18.694  1.00  0.82           H  
ATOM   3699  HB  VAL A 238     -22.837  21.226  17.280  1.00  0.82           H  
ATOM   3700 1HG1 VAL A 238     -24.292  21.265  15.356  1.00  0.82           H  
ATOM   3701 2HG1 VAL A 238     -23.899  19.607  15.831  1.00  0.82           H  
ATOM   3702 3HG1 VAL A 238     -25.498  20.286  16.211  1.00  0.82           H  
ATOM   3703 1HG2 VAL A 238     -24.501  23.030  17.043  1.00  0.82           H  
ATOM   3704 2HG2 VAL A 238     -25.688  22.047  17.930  1.00  0.82           H  
ATOM   3705 3HG2 VAL A 238     -24.234  22.640  18.757  1.00  0.82           H  
ATOM   3706  N   ILE A 239     -22.190  18.497  18.185  1.00  0.85           N  
ATOM   3707  CA  ILE A 239     -21.511  17.277  17.777  1.00  0.85           C  
ATOM   3708  C   ILE A 239     -22.045  16.114  18.604  1.00  0.85           C  
ATOM   3709  O   ILE A 239     -22.340  15.042  18.081  1.00  0.85           O  
ATOM   3710  CB  ILE A 239     -19.985  17.363  18.016  1.00  0.85           C  
ATOM   3711  CG1 ILE A 239     -19.371  18.399  17.105  1.00  0.85           C  
ATOM   3712  CG2 ILE A 239     -19.353  16.005  17.764  1.00  0.85           C  
ATOM   3713  CD1 ILE A 239     -17.910  18.761  17.411  1.00  0.85           C  
ATOM   3714  H   ILE A 239     -21.651  19.282  18.550  1.00  0.85           H  
ATOM   3715  HA  ILE A 239     -21.709  17.089  16.722  1.00  0.85           H  
ATOM   3716  HB  ILE A 239     -19.794  17.663  19.043  1.00  0.85           H  
ATOM   3717 1HG1 ILE A 239     -19.452  18.045  16.115  1.00  0.85           H  
ATOM   3718 2HG1 ILE A 239     -19.960  19.306  17.193  1.00  0.85           H  
ATOM   3719 1HG2 ILE A 239     -18.294  16.075  17.936  1.00  0.85           H  
ATOM   3720 2HG2 ILE A 239     -19.785  15.270  18.441  1.00  0.85           H  
ATOM   3721 3HG2 ILE A 239     -19.531  15.699  16.740  1.00  0.85           H  
ATOM   3722 1HD1 ILE A 239     -17.570  19.521  16.703  1.00  0.85           H  
ATOM   3723 2HD1 ILE A 239     -17.819  19.150  18.412  1.00  0.85           H  
ATOM   3724 3HD1 ILE A 239     -17.288  17.877  17.317  1.00  0.85           H  
ATOM   3725  N   ASP A 240     -22.172  16.348  19.909  1.00  0.89           N  
ATOM   3726  CA  ASP A 240     -22.654  15.359  20.854  1.00  0.89           C  
ATOM   3727  C   ASP A 240     -24.170  15.105  20.730  1.00  0.89           C  
ATOM   3728  O   ASP A 240     -24.608  13.955  20.787  1.00  0.89           O  
ATOM   3729  CB  ASP A 240     -22.265  15.834  22.262  1.00  0.89           C  
ATOM   3730  CG  ASP A 240     -22.398  14.812  23.402  1.00  0.89           C  
ATOM   3731  OD1 ASP A 240     -21.764  13.778  23.329  1.00  0.89           O  
ATOM   3732  OD2 ASP A 240     -23.079  15.098  24.372  1.00  0.89           O  
ATOM   3733  H   ASP A 240     -21.891  17.255  20.276  1.00  0.89           H  
ATOM   3734  HA  ASP A 240     -22.143  14.425  20.653  1.00  0.89           H  
ATOM   3735 1HB  ASP A 240     -21.228  16.180  22.238  1.00  0.89           H  
ATOM   3736 2HB  ASP A 240     -22.876  16.705  22.510  1.00  0.89           H  
ATOM   3737  N   ALA A 241     -24.981  16.168  20.593  1.00  0.96           N  
ATOM   3738  CA  ALA A 241     -26.432  16.015  20.467  1.00  0.96           C  
ATOM   3739  C   ALA A 241     -26.877  15.285  19.192  1.00  0.96           C  
ATOM   3740  O   ALA A 241     -27.845  14.521  19.220  1.00  0.96           O  
ATOM   3741  CB  ALA A 241     -27.102  17.376  20.498  1.00  0.96           C  
ATOM   3742  H   ALA A 241     -24.609  17.114  20.583  1.00  0.96           H  
ATOM   3743  HA  ALA A 241     -26.775  15.432  21.320  1.00  0.96           H  
ATOM   3744 1HB  ALA A 241     -28.180  17.250  20.446  1.00  0.96           H  
ATOM   3745 2HB  ALA A 241     -26.840  17.889  21.422  1.00  0.96           H  
ATOM   3746 3HB  ALA A 241     -26.759  17.963  19.646  1.00  0.96           H  
ATOM   3747  N   ARG A 242     -26.210  15.535  18.064  1.00  1.06           N  
ATOM   3748  CA  ARG A 242     -26.621  14.910  16.810  1.00  1.06           C  
ATOM   3749  C   ARG A 242     -26.361  13.402  16.772  1.00  1.06           C  
ATOM   3750  O   ARG A 242     -25.321  12.956  17.241  1.00  1.06           O  
ATOM   3751  CB  ARG A 242     -25.876  15.528  15.636  1.00  1.06           C  
ATOM   3752  CG  ARG A 242     -26.242  16.956  15.280  1.00  1.06           C  
ATOM   3753  CD  ARG A 242     -25.310  17.505  14.247  1.00  1.06           C  
ATOM   3754  NE  ARG A 242     -25.383  16.799  12.963  1.00  1.06           N  
ATOM   3755  CZ  ARG A 242     -26.180  17.124  11.933  1.00  1.06           C  
ATOM   3756  NH1 ARG A 242     -27.007  18.150  11.998  1.00  1.06           N  
ATOM   3757  NH2 ARG A 242     -26.095  16.384  10.851  1.00  1.06           N  
ATOM   3758  H   ARG A 242     -25.422  16.186  18.059  1.00  1.06           H  
ATOM   3759  HA  ARG A 242     -27.669  15.137  16.678  1.00  1.06           H  
ATOM   3760 1HB  ARG A 242     -24.806  15.531  15.868  1.00  1.06           H  
ATOM   3761 2HB  ARG A 242     -26.011  14.907  14.747  1.00  1.06           H  
ATOM   3762 1HG  ARG A 242     -27.250  16.971  14.870  1.00  1.06           H  
ATOM   3763 2HG  ARG A 242     -26.205  17.585  16.165  1.00  1.06           H  
ATOM   3764 1HD  ARG A 242     -25.556  18.547  14.071  1.00  1.06           H  
ATOM   3765 2HD  ARG A 242     -24.286  17.430  14.617  1.00  1.06           H  
ATOM   3766  HE  ARG A 242     -24.774  15.975  12.811  1.00  1.06           H  
ATOM   3767 1HH1 ARG A 242     -27.050  18.712  12.835  1.00  1.06           H  
ATOM   3768 2HH1 ARG A 242     -27.590  18.378  11.207  1.00  1.06           H  
ATOM   3769 1HH2 ARG A 242     -25.415  15.604  10.860  1.00  1.06           H  
ATOM   3770 2HH2 ARG A 242     -26.661  16.580  10.040  1.00  1.06           H  
ATOM   3771  N   PRO A 243     -27.279  12.585  16.216  1.00  1.15           N  
ATOM   3772  CA  PRO A 243     -27.058  11.181  15.913  1.00  1.15           C  
ATOM   3773  C   PRO A 243     -25.875  11.108  14.965  1.00  1.15           C  
ATOM   3774  O   PRO A 243     -25.762  11.940  14.069  1.00  1.15           O  
ATOM   3775  CB  PRO A 243     -28.362  10.765  15.225  1.00  1.15           C  
ATOM   3776  CG  PRO A 243     -29.399  11.732  15.765  1.00  1.15           C  
ATOM   3777  CD  PRO A 243     -28.655  13.049  15.944  1.00  1.15           C  
ATOM   3778  HA  PRO A 243     -26.866  10.618  16.839  1.00  1.15           H  
ATOM   3779 1HB  PRO A 243     -28.241  10.822  14.131  1.00  1.15           H  
ATOM   3780 2HB  PRO A 243     -28.583   9.715  15.467  1.00  1.15           H  
ATOM   3781 1HG  PRO A 243     -30.243  11.813  15.063  1.00  1.15           H  
ATOM   3782 2HG  PRO A 243     -29.809  11.355  16.714  1.00  1.15           H  
ATOM   3783 1HD  PRO A 243     -28.693  13.663  15.030  1.00  1.15           H  
ATOM   3784 2HD  PRO A 243     -29.087  13.555  16.825  1.00  1.15           H  
ATOM   3785  N   GLU A 244     -25.034  10.105  15.110  1.00  1.23           N  
ATOM   3786  CA  GLU A 244     -23.867  10.000  14.238  1.00  1.23           C  
ATOM   3787  C   GLU A 244     -24.189   9.476  12.840  1.00  1.23           C  
ATOM   3788  O   GLU A 244     -24.856   8.446  12.705  1.00  1.23           O  
ATOM   3789  CB  GLU A 244     -22.863   9.056  14.864  1.00  1.23           C  
ATOM   3790  CG  GLU A 244     -22.437   9.447  16.260  1.00  1.23           C  
ATOM   3791  CD  GLU A 244     -23.367   8.873  17.303  1.00  1.23           C  
ATOM   3792  OE1 GLU A 244     -24.344   8.264  16.940  1.00  1.23           O  
ATOM   3793  OE2 GLU A 244     -23.109   9.060  18.461  1.00  1.23           O  
ATOM   3794  H   GLU A 244     -25.155   9.455  15.868  1.00  1.23           H  
ATOM   3795  HA  GLU A 244     -23.423  10.990  14.131  1.00  1.23           H  
ATOM   3796 1HB  GLU A 244     -23.315   8.073  14.910  1.00  1.23           H  
ATOM   3797 2HB  GLU A 244     -21.974   8.989  14.233  1.00  1.23           H  
ATOM   3798 1HG  GLU A 244     -21.422   9.093  16.447  1.00  1.23           H  
ATOM   3799 2HG  GLU A 244     -22.433  10.538  16.340  1.00  1.23           H  
ATOM   3800  N   GLU A 245     -23.627  10.117  11.819  1.00  1.25           N  
ATOM   3801  CA  GLU A 245     -23.731   9.602  10.453  1.00  1.25           C  
ATOM   3802  C   GLU A 245     -22.515   8.751  10.100  1.00  1.25           C  
ATOM   3803  O   GLU A 245     -21.437   8.931  10.667  1.00  1.25           O  
ATOM   3804  CB  GLU A 245     -23.872  10.733   9.441  1.00  1.25           C  
ATOM   3805  CG  GLU A 245     -25.149  11.568   9.594  1.00  1.25           C  
ATOM   3806  CD  GLU A 245     -26.408  10.813   9.207  1.00  1.25           C  
ATOM   3807  OE1 GLU A 245     -26.459  10.317   8.100  1.00  1.25           O  
ATOM   3808  OE2 GLU A 245     -27.317  10.746   9.998  1.00  1.25           O  
ATOM   3809  H   GLU A 245     -23.143  11.002  12.007  1.00  1.25           H  
ATOM   3810  HA  GLU A 245     -24.616   8.971  10.389  1.00  1.25           H  
ATOM   3811 1HB  GLU A 245     -23.016  11.392   9.537  1.00  1.25           H  
ATOM   3812 2HB  GLU A 245     -23.846  10.324   8.441  1.00  1.25           H  
ATOM   3813 1HG  GLU A 245     -25.232  11.879  10.639  1.00  1.25           H  
ATOM   3814 2HG  GLU A 245     -25.062  12.467   8.989  1.00  1.25           H  
ATOM   3815  N   TYR A 246     -22.679   7.833   9.147  1.00  1.20           N  
ATOM   3816  CA  TYR A 246     -21.551   7.041   8.657  1.00  1.20           C  
ATOM   3817  C   TYR A 246     -20.420   7.899   8.112  1.00  1.20           C  
ATOM   3818  O   TYR A 246     -19.260   7.777   8.522  1.00  1.20           O  
ATOM   3819  CB  TYR A 246     -22.000   6.081   7.559  1.00  1.20           C  
ATOM   3820  CG  TYR A 246     -20.840   5.393   6.869  1.00  1.20           C  
ATOM   3821  CD1 TYR A 246     -20.202   4.313   7.459  1.00  1.20           C  
ATOM   3822  CD2 TYR A 246     -20.412   5.865   5.625  1.00  1.20           C  
ATOM   3823  CE1 TYR A 246     -19.139   3.706   6.812  1.00  1.20           C  
ATOM   3824  CE2 TYR A 246     -19.356   5.262   4.982  1.00  1.20           C  
ATOM   3825  CZ  TYR A 246     -18.717   4.185   5.571  1.00  1.20           C  
ATOM   3826  OH  TYR A 246     -17.663   3.578   4.926  1.00  1.20           O  
ATOM   3827  H   TYR A 246     -23.598   7.704   8.749  1.00  1.20           H  
ATOM   3828  HA  TYR A 246     -21.152   6.464   9.494  1.00  1.20           H  
ATOM   3829 1HB  TYR A 246     -22.650   5.316   7.981  1.00  1.20           H  
ATOM   3830 2HB  TYR A 246     -22.567   6.622   6.809  1.00  1.20           H  
ATOM   3831  HD1 TYR A 246     -20.535   3.945   8.429  1.00  1.20           H  
ATOM   3832  HD2 TYR A 246     -20.914   6.714   5.162  1.00  1.20           H  
ATOM   3833  HE1 TYR A 246     -18.637   2.858   7.274  1.00  1.20           H  
ATOM   3834  HE2 TYR A 246     -19.023   5.634   4.013  1.00  1.20           H  
ATOM   3835  HH  TYR A 246     -17.582   3.943   4.039  1.00  1.20           H  
ATOM   3836  N   LEU A 247     -20.750   8.793   7.188  1.00  1.10           N  
ATOM   3837  CA  LEU A 247     -19.695   9.599   6.613  1.00  1.10           C  
ATOM   3838  C   LEU A 247     -19.355  10.753   7.510  1.00  1.10           C  
ATOM   3839  O   LEU A 247     -19.870  11.857   7.339  1.00  1.10           O  
ATOM   3840  CB  LEU A 247     -20.069  10.143   5.230  1.00  1.10           C  
ATOM   3841  CG  LEU A 247     -18.938  10.939   4.539  1.00  1.10           C  
ATOM   3842  CD1 LEU A 247     -17.754  10.029   4.395  1.00  1.10           C  
ATOM   3843  CD2 LEU A 247     -19.402  11.471   3.159  1.00  1.10           C  
ATOM   3844  H   LEU A 247     -21.706   8.895   6.892  1.00  1.10           H  
ATOM   3845  HA  LEU A 247     -18.807   8.978   6.507  1.00  1.10           H  
ATOM   3846 1HB  LEU A 247     -20.352   9.314   4.584  1.00  1.10           H  
ATOM   3847 2HB  LEU A 247     -20.900  10.792   5.346  1.00  1.10           H  
ATOM   3848  HG  LEU A 247     -18.644  11.781   5.165  1.00  1.10           H  
ATOM   3849 1HD1 LEU A 247     -16.938  10.569   3.927  1.00  1.10           H  
ATOM   3850 2HD1 LEU A 247     -17.440   9.683   5.380  1.00  1.10           H  
ATOM   3851 3HD1 LEU A 247     -18.027   9.180   3.791  1.00  1.10           H  
ATOM   3852 1HD2 LEU A 247     -18.587  12.021   2.681  1.00  1.10           H  
ATOM   3853 2HD2 LEU A 247     -19.682  10.645   2.541  1.00  1.10           H  
ATOM   3854 3HD2 LEU A 247     -20.243  12.130   3.260  1.00  1.10           H  
ATOM   3855  N   SER A 248     -18.467  10.507   8.454  1.00  0.98           N  
ATOM   3856  CA  SER A 248     -18.130  11.548   9.409  1.00  0.98           C  
ATOM   3857  C   SER A 248     -16.643  11.656   9.677  1.00  0.98           C  
ATOM   3858  O   SER A 248     -15.894  10.669   9.610  1.00  0.98           O  
ATOM   3859  CB  SER A 248     -18.843  11.281  10.714  1.00  0.98           C  
ATOM   3860  OG  SER A 248     -18.414  10.067  11.285  1.00  0.98           O  
ATOM   3861  H   SER A 248     -18.120   9.552   8.538  1.00  0.98           H  
ATOM   3862  HA  SER A 248     -18.468  12.504   9.015  1.00  0.98           H  
ATOM   3863 1HB  SER A 248     -18.639  12.098  11.395  1.00  0.98           H  
ATOM   3864 2HB  SER A 248     -19.923  11.251  10.552  1.00  0.98           H  
ATOM   3865  HG  SER A 248     -18.953   9.373  10.860  1.00  0.98           H  
ATOM   3866  N   LEU A 249     -16.226  12.875  10.002  1.00  0.87           N  
ATOM   3867  CA  LEU A 249     -14.835  13.126  10.347  1.00  0.87           C  
ATOM   3868  C   LEU A 249     -14.688  14.295  11.308  1.00  0.87           C  
ATOM   3869  O   LEU A 249     -15.367  15.323  11.181  1.00  0.87           O  
ATOM   3870  CB  LEU A 249     -14.025  13.367   9.066  1.00  0.87           C  
ATOM   3871  CG  LEU A 249     -12.510  13.528   9.216  1.00  0.87           C  
ATOM   3872  CD1 LEU A 249     -11.885  12.966   7.988  1.00  0.87           C  
ATOM   3873  CD2 LEU A 249     -12.141  14.998   9.366  1.00  0.87           C  
ATOM   3874  H   LEU A 249     -16.910  13.638   9.999  1.00  0.87           H  
ATOM   3875  HA  LEU A 249     -14.437  12.240  10.842  1.00  0.87           H  
ATOM   3876 1HB  LEU A 249     -14.191  12.529   8.392  1.00  0.87           H  
ATOM   3877 2HB  LEU A 249     -14.401  14.272   8.582  1.00  0.87           H  
ATOM   3878  HG  LEU A 249     -12.155  12.965  10.084  1.00  0.87           H  
ATOM   3879 1HD1 LEU A 249     -10.818  13.046   8.051  1.00  0.87           H  
ATOM   3880 2HD1 LEU A 249     -12.167  11.930   7.881  1.00  0.87           H  
ATOM   3881 3HD1 LEU A 249     -12.247  13.511   7.142  1.00  0.87           H  
ATOM   3882 1HD2 LEU A 249     -11.071  15.114   9.453  1.00  0.87           H  
ATOM   3883 2HD2 LEU A 249     -12.496  15.549   8.497  1.00  0.87           H  
ATOM   3884 3HD2 LEU A 249     -12.608  15.390  10.247  1.00  0.87           H  
ATOM   3885  N   MET A 250     -13.820  14.126  12.298  1.00  0.80           N  
ATOM   3886  CA  MET A 250     -13.549  15.221  13.205  1.00  0.80           C  
ATOM   3887  C   MET A 250     -12.109  15.701  13.027  1.00  0.80           C  
ATOM   3888  O   MET A 250     -11.187  14.909  12.824  1.00  0.80           O  
ATOM   3889  CB  MET A 250     -13.835  14.805  14.628  1.00  0.80           C  
ATOM   3890  CG  MET A 250     -13.751  15.899  15.594  1.00  0.80           C  
ATOM   3891  SD  MET A 250     -14.197  15.356  17.165  1.00  0.80           S  
ATOM   3892  CE  MET A 250     -15.890  14.918  16.782  1.00  0.80           C  
ATOM   3893  H   MET A 250     -13.319  13.245  12.404  1.00  0.80           H  
ATOM   3894  HA  MET A 250     -14.197  16.057  12.958  1.00  0.80           H  
ATOM   3895 1HB  MET A 250     -14.794  14.324  14.704  1.00  0.80           H  
ATOM   3896 2HB  MET A 250     -13.117  14.092  14.934  1.00  0.80           H  
ATOM   3897 1HG  MET A 250     -12.753  16.291  15.627  1.00  0.80           H  
ATOM   3898 2HG  MET A 250     -14.420  16.703  15.296  1.00  0.80           H  
ATOM   3899 1HE  MET A 250     -16.391  14.526  17.653  1.00  0.80           H  
ATOM   3900 2HE  MET A 250     -16.414  15.795  16.429  1.00  0.80           H  
ATOM   3901 3HE  MET A 250     -15.901  14.152  16.010  1.00  0.80           H  
ATOM   3902  N   PHE A 251     -11.914  17.004  13.086  1.00  0.80           N  
ATOM   3903  CA  PHE A 251     -10.588  17.581  12.968  1.00  0.80           C  
ATOM   3904  C   PHE A 251     -10.310  18.352  14.262  1.00  0.80           C  
ATOM   3905  O   PHE A 251     -11.070  19.245  14.651  1.00  0.80           O  
ATOM   3906  CB  PHE A 251     -10.499  18.449  11.707  1.00  0.80           C  
ATOM   3907  CG  PHE A 251      -9.140  18.939  11.416  1.00  0.80           C  
ATOM   3908  CD1 PHE A 251      -8.068  18.125  11.712  1.00  0.80           C  
ATOM   3909  CD2 PHE A 251      -8.905  20.163  10.805  1.00  0.80           C  
ATOM   3910  CE1 PHE A 251      -6.792  18.501  11.429  1.00  0.80           C  
ATOM   3911  CE2 PHE A 251      -7.607  20.544  10.510  1.00  0.80           C  
ATOM   3912  CZ  PHE A 251      -6.557  19.712  10.827  1.00  0.80           C  
ATOM   3913  H   PHE A 251     -12.707  17.616  13.225  1.00  0.80           H  
ATOM   3914  HA  PHE A 251      -9.851  16.783  12.886  1.00  0.80           H  
ATOM   3915 1HB  PHE A 251     -10.832  17.866  10.851  1.00  0.80           H  
ATOM   3916 2HB  PHE A 251     -11.154  19.293  11.794  1.00  0.80           H  
ATOM   3917  HD1 PHE A 251      -8.263  17.170  12.167  1.00  0.80           H  
ATOM   3918  HD2 PHE A 251      -9.746  20.810  10.548  1.00  0.80           H  
ATOM   3919  HE1 PHE A 251      -5.964  17.833  11.672  1.00  0.80           H  
ATOM   3920  HE2 PHE A 251      -7.405  21.488  10.025  1.00  0.80           H  
ATOM   3921  HZ  PHE A 251      -5.539  20.009  10.596  1.00  0.80           H  
ATOM   3922  N   VAL A 252      -9.280  17.926  14.991  1.00  0.88           N  
ATOM   3923  CA  VAL A 252      -9.003  18.491  16.305  1.00  0.88           C  
ATOM   3924  C   VAL A 252      -7.637  19.194  16.400  1.00  0.88           C  
ATOM   3925  O   VAL A 252      -6.618  18.647  15.975  1.00  0.88           O  
ATOM   3926  CB  VAL A 252      -9.076  17.360  17.349  1.00  0.88           C  
ATOM   3927  CG1 VAL A 252      -8.798  17.902  18.648  1.00  0.88           C  
ATOM   3928  CG2 VAL A 252     -10.443  16.723  17.348  1.00  0.88           C  
ATOM   3929  H   VAL A 252      -8.686  17.182  14.627  1.00  0.88           H  
ATOM   3930  HA  VAL A 252      -9.777  19.222  16.533  1.00  0.88           H  
ATOM   3931  HB  VAL A 252      -8.325  16.610  17.120  1.00  0.88           H  
ATOM   3932 1HG1 VAL A 252      -8.852  17.132  19.398  1.00  0.88           H  
ATOM   3933 2HG1 VAL A 252      -7.814  18.359  18.672  1.00  0.88           H  
ATOM   3934 3HG1 VAL A 252      -9.562  18.632  18.813  1.00  0.88           H  
ATOM   3935 1HG2 VAL A 252     -10.481  15.935  18.095  1.00  0.88           H  
ATOM   3936 2HG2 VAL A 252     -11.183  17.477  17.585  1.00  0.88           H  
ATOM   3937 3HG2 VAL A 252     -10.638  16.302  16.368  1.00  0.88           H  
ATOM   3938  N   LYS A 253      -7.611  20.413  16.953  1.00  1.06           N  
ATOM   3939  CA  LYS A 253      -6.355  21.162  17.097  1.00  1.06           C  
ATOM   3940  C   LYS A 253      -6.122  21.757  18.479  1.00  1.06           C  
ATOM   3941  O   LYS A 253      -7.007  22.407  19.034  1.00  1.06           O  
ATOM   3942  CB  LYS A 253      -6.294  22.313  16.095  1.00  1.06           C  
ATOM   3943  CG  LYS A 253      -5.001  23.102  16.226  1.00  1.06           C  
ATOM   3944  CD  LYS A 253      -4.815  24.158  15.184  1.00  1.06           C  
ATOM   3945  CE  LYS A 253      -3.393  24.645  15.287  1.00  1.06           C  
ATOM   3946  NZ  LYS A 253      -3.045  25.660  14.292  1.00  1.06           N  
ATOM   3947  H   LYS A 253      -8.487  20.833  17.272  1.00  1.06           H  
ATOM   3948  HA  LYS A 253      -5.526  20.484  16.896  1.00  1.06           H  
ATOM   3949 1HB  LYS A 253      -6.375  21.922  15.080  1.00  1.06           H  
ATOM   3950 2HB  LYS A 253      -7.129  22.989  16.260  1.00  1.06           H  
ATOM   3951 1HG  LYS A 253      -5.008  23.616  17.187  1.00  1.06           H  
ATOM   3952 2HG  LYS A 253      -4.143  22.429  16.226  1.00  1.06           H  
ATOM   3953 1HD  LYS A 253      -4.997  23.759  14.183  1.00  1.06           H  
ATOM   3954 2HD  LYS A 253      -5.499  24.987  15.363  1.00  1.06           H  
ATOM   3955 1HE  LYS A 253      -3.218  25.044  16.275  1.00  1.06           H  
ATOM   3956 2HE  LYS A 253      -2.743  23.780  15.138  1.00  1.06           H  
ATOM   3957 1HZ  LYS A 253      -2.050  25.873  14.425  1.00  1.06           H  
ATOM   3958 2HZ  LYS A 253      -3.181  25.270  13.366  1.00  1.06           H  
ATOM   3959 3HZ  LYS A 253      -3.599  26.497  14.394  1.00  1.06           H  
ATOM   3960  N   LYS A 254      -4.914  21.579  19.023  1.00  1.35           N  
ATOM   3961  CA  LYS A 254      -4.629  22.214  20.320  1.00  1.35           C  
ATOM   3962  C   LYS A 254      -3.610  23.335  20.166  1.00  1.35           C  
ATOM   3963  O   LYS A 254      -2.546  23.153  19.554  1.00  1.35           O  
ATOM   3964  CB  LYS A 254      -4.138  21.237  21.390  1.00  1.35           C  
ATOM   3965  CG  LYS A 254      -3.934  21.940  22.766  1.00  1.35           C  
ATOM   3966  CD  LYS A 254      -3.401  21.010  23.794  1.00  1.35           C  
ATOM   3967  CE  LYS A 254      -4.464  20.083  24.362  1.00  1.35           C  
ATOM   3968  NZ  LYS A 254      -3.835  19.067  25.188  1.00  1.35           N  
ATOM   3969  H   LYS A 254      -4.199  21.038  18.519  1.00  1.35           H  
ATOM   3970  HA  LYS A 254      -5.540  22.676  20.697  1.00  1.35           H  
ATOM   3971 1HB  LYS A 254      -4.827  20.415  21.509  1.00  1.35           H  
ATOM   3972 2HB  LYS A 254      -3.191  20.800  21.085  1.00  1.35           H  
ATOM   3973 1HG  LYS A 254      -3.239  22.763  22.660  1.00  1.35           H  
ATOM   3974 2HG  LYS A 254      -4.891  22.342  23.107  1.00  1.35           H  
ATOM   3975 1HD  LYS A 254      -2.609  20.428  23.364  1.00  1.35           H  
ATOM   3976 2HD  LYS A 254      -2.982  21.586  24.606  1.00  1.35           H  
ATOM   3977 1HE  LYS A 254      -5.165  20.656  24.969  1.00  1.35           H  
ATOM   3978 2HE  LYS A 254      -5.006  19.598  23.557  1.00  1.35           H  
ATOM   3979 1HZ  LYS A 254      -4.512  18.407  25.577  1.00  1.35           H  
ATOM   3980 2HZ  LYS A 254      -3.224  18.576  24.537  1.00  1.35           H  
ATOM   3981 3HZ  LYS A 254      -3.314  19.477  25.936  1.00  1.35           H  
ATOM   3982  N   ALA A 255      -3.950  24.500  20.716  1.00  1.74           N  
ATOM   3983  CA  ALA A 255      -3.073  25.661  20.629  1.00  1.74           C  
ATOM   3984  C   ALA A 255      -3.551  26.783  21.540  1.00  1.74           C  
ATOM   3985  O   ALA A 255      -2.746  27.378  22.260  1.00  1.74           O  
ATOM   3986  OXT ALA A 255      -4.662  27.271  21.346  1.00  1.74           O  
ATOM   3987  CB  ALA A 255      -2.999  26.155  19.189  1.00  1.74           C  
ATOM   3988  H   ALA A 255      -4.845  24.566  21.215  1.00  1.74           H  
ATOM   3989  HA  ALA A 255      -2.080  25.361  20.961  1.00  1.74           H  
ATOM   3990 1HB  ALA A 255      -2.329  27.010  19.134  1.00  1.74           H  
ATOM   3991 2HB  ALA A 255      -2.625  25.368  18.543  1.00  1.74           H  
ATOM   3992 3HB  ALA A 255      -3.989  26.453  18.857  1.00  1.74           H  
TER    3993
ENDMDL

REMARK ID 619570 MODEL 4 2024-06-01_00000199_1_19
PFRMAT TS
TARGET 2024-06-01_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.465  25.150  11.062  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.626  24.854   9.911  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.225  23.679   9.156  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.260  22.556   9.655  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.195  24.563  10.361  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.768  24.307   9.231  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.475  24.086   9.780  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.479  22.478  10.514  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.903  25.178  11.898  1.00 10.00           H  
ATOM     10 2H   MET A   1      -2.927  26.037  10.929  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.161  24.422  11.148  1.00 10.00           H  
ATOM     12  HA  MET A   1      -1.620  25.717   9.244  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.185  25.405  10.939  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -0.189  23.688  11.010  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.462  23.420   8.671  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.735  25.160   8.563  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.480  22.250  10.881  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.773  22.456  11.345  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.190  21.738   9.766  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.684  23.924   7.930  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -3.382  22.907   7.124  1.00 10.00           C  
ATOM     22  C   GLY A   2      -2.500  21.810   6.517  1.00 10.00           C  
ATOM     23  O   GLY A   2      -2.472  21.615   5.302  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.588  24.850   7.539  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -4.135  22.433   7.749  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -3.927  23.407   6.325  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.799  21.098   7.384  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.917  19.994   7.032  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.704  18.859   6.414  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.862  18.632   6.770  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.195  19.468   8.257  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.579  18.326   7.941  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.908  21.348   8.360  1.00 10.00           H  
ATOM     34  HA  SER A   3      -0.180  20.348   6.306  1.00 10.00           H  
ATOM     35 1HB  SER A   3       0.445  20.250   8.661  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -0.927  19.214   9.022  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.048  17.630   7.583  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.102  18.148   5.472  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.779  16.966   4.970  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.719  15.974   6.116  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.918  16.167   7.041  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.105  16.421   3.721  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.166  15.904   4.009  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.171  18.392   5.167  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.825  17.196   4.755  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.728  15.640   3.283  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -1.016  17.216   2.982  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.508  15.562   3.164  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.540  14.929   6.083  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.544  13.951   7.167  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.207  12.543   6.676  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.784  11.581   7.146  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.919  13.889   7.840  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.440  15.188   8.469  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.782  15.370   8.765  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.823  16.340   8.846  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.964  16.577   9.269  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -4.796  17.182   9.328  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.180  14.824   5.307  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.805  14.226   7.918  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.639  13.550   7.125  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.875  13.141   8.627  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -2.762  16.572   8.772  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -6.916  16.998   9.583  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -4.639  18.122   9.673  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.304  12.439   5.708  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.890  11.167   5.076  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.183  10.223   6.084  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.571  10.693   6.943  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.038  11.504   3.886  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.310  10.400   2.876  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.160   9.351   3.121  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.134  10.235   1.606  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.215   8.577   2.053  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.441   9.083   1.122  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.864  13.294   5.389  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.766  10.646   4.694  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.382  12.352   3.340  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.001  11.827   4.278  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       1.259   8.903   4.018  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -0.809  10.819   0.973  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       1.838   7.682   2.062  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.432   8.905   5.992  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.219   7.899   6.861  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.226   7.097   6.024  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.439   7.401   4.852  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.768   6.906   7.501  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.256   6.200   8.782  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.659   5.198   8.744  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.569   6.361  10.102  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.894   4.751   9.975  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.161   5.445  10.810  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.083   8.588   5.284  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.768   8.395   7.660  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.655   7.369   7.710  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.997   6.125   6.772  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.263   7.057  10.540  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       1.570   3.937  10.238  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       0.127   5.318  11.811  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.909   6.142   6.645  1.00 10.00           N  
ATOM    101  CA  HIS A   8       2.909   5.304   5.981  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.552   3.815   6.063  1.00 10.00           C  
ATOM    103  O   HIS A   8       3.348   2.957   5.639  1.00 10.00           O  
ATOM    104  CB  HIS A   8       4.274   5.551   6.600  1.00 10.00           C  
ATOM    105  CG  HIS A   8       4.730   6.979   6.468  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       5.072   7.545   5.254  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       4.886   7.953   7.394  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       5.422   8.805   5.446  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.321   9.075   6.734  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.687   5.930   7.600  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.954   5.567   4.927  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       4.242   5.295   7.661  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       5.009   4.903   6.125  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       4.863   7.162   4.353  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       4.735   7.977   8.474  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       5.728   9.431   4.607  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.354   3.502   6.556  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.910   2.116   6.652  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.102   1.373   5.338  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.694   1.828   4.269  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.602   2.029   7.002  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.015   2.235   8.405  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.655   1.378   9.414  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.819   3.172   8.970  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.191   1.785  10.553  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.901   2.872  10.314  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.796   4.240   6.963  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.469   1.599   7.420  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.107   2.785   6.449  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.991   1.101   6.672  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.143   0.526   9.300  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.346   4.038   8.570  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.004   1.236  11.476  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.752   0.204   5.429  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.036  -0.717   4.325  1.00 10.00           C  
ATOM    136  C   HIS A  10       3.030  -0.146   3.302  1.00 10.00           C  
ATOM    137  O   HIS A  10       3.189  -0.691   2.211  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.747  -1.071   3.608  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.328  -1.180   4.556  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.201  -1.781   5.800  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.569  -0.740   4.474  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.341  -1.668   6.444  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.194  -1.036   5.650  1.00 10.00           N  
ATOM    144  H   HIS A  10       2.065  -0.071   6.353  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.465  -1.628   4.717  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.498  -0.292   2.883  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.851  -2.014   3.071  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.985  -0.220   3.608  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -1.565  -2.027   7.454  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.162  -0.798   5.857  1.00 10.00           H  
ATOM    151  N   SER A  11       3.692   0.947   3.682  1.00 12.56           N  
ATOM    152  CA  SER A  11       4.718   1.696   2.964  1.00 12.56           C  
ATOM    153  C   SER A  11       4.175   2.661   1.879  1.00 12.56           C  
ATOM    154  O   SER A  11       4.896   3.571   1.474  1.00 12.56           O  
ATOM    155  CB  SER A  11       5.733   0.777   2.311  1.00 12.56           C  
ATOM    156  OG  SER A  11       5.292   0.271   1.076  1.00 12.56           O  
ATOM    157  H   SER A  11       3.453   1.335   4.592  1.00 12.56           H  
ATOM    158  HA  SER A  11       5.247   2.311   3.689  1.00 12.56           H  
ATOM    159 1HB  SER A  11       6.665   1.310   2.166  1.00 12.56           H  
ATOM    160 2HB  SER A  11       5.936  -0.059   2.981  1.00 12.56           H  
ATOM    161  HG  SER A  11       4.409  -0.088   1.243  1.00 12.56           H  
ATOM    162  N   SER A  12       2.924   2.493   1.440  1.00 12.21           N  
ATOM    163  CA  SER A  12       2.387   3.449   0.462  1.00 12.21           C  
ATOM    164  C   SER A  12       0.893   3.302   0.253  1.00 12.21           C  
ATOM    165  O   SER A  12       0.281   2.294   0.581  1.00 12.21           O  
ATOM    166  CB  SER A  12       3.014   3.290  -0.903  1.00 12.21           C  
ATOM    167  OG  SER A  12       2.488   2.174  -1.566  1.00 12.21           O  
ATOM    168  H   SER A  12       2.354   1.739   1.787  1.00 12.21           H  
ATOM    169  HA  SER A  12       2.587   4.457   0.833  1.00 12.21           H  
ATOM    170 1HB  SER A  12       2.831   4.183  -1.479  1.00 12.21           H  
ATOM    171 2HB  SER A  12       4.087   3.181  -0.822  1.00 12.21           H  
ATOM    172  HG  SER A  12       3.131   1.942  -2.242  1.00 12.21           H  
ATOM    173  N   GLY A  13       0.335   4.298  -0.446  1.00 11.81           N  
ATOM    174  CA  GLY A  13      -1.040   4.310  -0.925  1.00 11.81           C  
ATOM    175  C   GLY A  13      -1.090   3.993  -2.429  1.00 11.81           C  
ATOM    176  O   GLY A  13      -2.006   4.415  -3.136  1.00 11.81           O  
ATOM    177  H   GLY A  13       0.910   5.100  -0.656  1.00 11.81           H  
ATOM    178 1HA  GLY A  13      -1.640   3.585  -0.366  1.00 11.81           H  
ATOM    179 2HA  GLY A  13      -1.479   5.295  -0.737  1.00 11.81           H  
ATOM    180  N   LEU A  14      -0.068   3.326  -2.959  1.00 11.39           N  
ATOM    181  CA  LEU A  14      -0.020   3.122  -4.402  1.00 11.39           C  
ATOM    182  C   LEU A  14      -0.976   2.077  -4.952  1.00 11.39           C  
ATOM    183  O   LEU A  14      -1.310   1.080  -4.301  1.00 11.39           O  
ATOM    184  CB  LEU A  14       1.402   2.795  -4.852  1.00 11.39           C  
ATOM    185  CG  LEU A  14       2.409   3.930  -4.651  1.00 11.39           C  
ATOM    186  CD1 LEU A  14       3.800   3.452  -5.036  1.00 11.39           C  
ATOM    187  CD2 LEU A  14       1.980   5.133  -5.483  1.00 11.39           C  
ATOM    188  H   LEU A  14       0.684   2.950  -2.373  1.00 11.39           H  
ATOM    189  HA  LEU A  14      -0.288   4.068  -4.872  1.00 11.39           H  
ATOM    190 1HB  LEU A  14       1.751   1.930  -4.289  1.00 11.39           H  
ATOM    191 2HB  LEU A  14       1.386   2.535  -5.910  1.00 11.39           H  
ATOM    192  HG  LEU A  14       2.426   4.213  -3.623  1.00 11.39           H  
ATOM    193 1HD1 LEU A  14       4.518   4.258  -4.881  1.00 11.39           H  
ATOM    194 2HD1 LEU A  14       4.080   2.597  -4.416  1.00 11.39           H  
ATOM    195 3HD1 LEU A  14       3.805   3.157  -6.082  1.00 11.39           H  
ATOM    196 1HD2 LEU A  14       2.688   5.951  -5.337  1.00 11.39           H  
ATOM    197 2HD2 LEU A  14       1.957   4.854  -6.535  1.00 11.39           H  
ATOM    198 3HD2 LEU A  14       0.982   5.458  -5.170  1.00 11.39           H  
ATOM    199  N   VAL A  15      -1.391   2.321  -6.185  1.00 10.95           N  
ATOM    200  CA  VAL A  15      -2.284   1.469  -6.941  1.00 10.95           C  
ATOM    201  C   VAL A  15      -1.582   0.573  -7.976  1.00 10.95           C  
ATOM    202  O   VAL A  15      -0.884   1.091  -8.846  1.00 10.95           O  
ATOM    203  CB  VAL A  15      -3.281   2.366  -7.663  1.00 10.95           C  
ATOM    204  CG1 VAL A  15      -2.565   3.534  -8.278  1.00 10.95           C  
ATOM    205  CG2 VAL A  15      -3.916   1.592  -8.801  1.00 10.95           C  
ATOM    206  H   VAL A  15      -1.064   3.174  -6.622  1.00 10.95           H  
ATOM    207  HA  VAL A  15      -2.838   0.895  -6.212  1.00 10.95           H  
ATOM    208  HB  VAL A  15      -4.022   2.728  -6.956  1.00 10.95           H  
ATOM    209 1HG1 VAL A  15      -3.277   4.158  -8.797  1.00 10.95           H  
ATOM    210 2HG1 VAL A  15      -2.083   4.114  -7.491  1.00 10.95           H  
ATOM    211 3HG1 VAL A  15      -1.815   3.174  -8.980  1.00 10.95           H  
ATOM    212 1HG2 VAL A  15      -4.598   2.224  -9.336  1.00 10.95           H  
ATOM    213 2HG2 VAL A  15      -3.138   1.286  -9.462  1.00 10.95           H  
ATOM    214 3HG2 VAL A  15      -4.447   0.730  -8.432  1.00 10.95           H  
ATOM    215  N   PRO A  16      -1.777  -0.767  -7.924  1.00 10.51           N  
ATOM    216  CA  PRO A  16      -1.180  -1.783  -8.790  1.00 10.51           C  
ATOM    217  C   PRO A  16      -1.734  -1.841 -10.210  1.00 10.51           C  
ATOM    218  O   PRO A  16      -1.160  -2.501 -11.074  1.00 10.51           O  
ATOM    219  CB  PRO A  16      -1.500  -3.083  -8.047  1.00 10.51           C  
ATOM    220  CG  PRO A  16      -2.782  -2.790  -7.308  1.00 10.51           C  
ATOM    221  CD  PRO A  16      -2.680  -1.337  -6.898  1.00 10.51           C  
ATOM    222  HA  PRO A  16      -0.090  -1.612  -8.817  1.00 10.51           H  
ATOM    223 1HB  PRO A  16      -1.604  -3.909  -8.774  1.00 10.51           H  
ATOM    224 2HB  PRO A  16      -0.675  -3.346  -7.376  1.00 10.51           H  
ATOM    225 1HG  PRO A  16      -3.647  -2.982  -7.955  1.00 10.51           H  
ATOM    226 2HG  PRO A  16      -2.881  -3.465  -6.441  1.00 10.51           H  
ATOM    227 1HD  PRO A  16      -3.694  -0.907  -6.960  1.00 10.51           H  
ATOM    228 2HD  PRO A  16      -2.228  -1.236  -5.895  1.00 10.51           H  
ATOM    229  N   ARG A  17      -2.878  -1.199 -10.448  1.00 10.09           N  
ATOM    230  CA  ARG A  17      -3.566  -1.233 -11.743  1.00 10.09           C  
ATOM    231  C   ARG A  17      -3.815  -2.677 -12.201  1.00 10.09           C  
ATOM    232  O   ARG A  17      -3.484  -3.053 -13.329  1.00 10.09           O  
ATOM    233  CB  ARG A  17      -2.741  -0.503 -12.798  1.00 10.09           C  
ATOM    234  CG  ARG A  17      -2.354   0.935 -12.434  1.00 10.09           C  
ATOM    235  CD  ARG A  17      -3.511   1.875 -12.394  1.00 10.09           C  
ATOM    236  NE  ARG A  17      -3.065   3.215 -12.010  1.00 10.09           N  
ATOM    237  CZ  ARG A  17      -3.871   4.256 -11.715  1.00 10.09           C  
ATOM    238  NH1 ARG A  17      -5.171   4.115 -11.792  1.00 10.09           N  
ATOM    239  NH2 ARG A  17      -3.331   5.410 -11.340  1.00 10.09           N  
ATOM    240  H   ARG A  17      -3.295  -0.661  -9.701  1.00 10.09           H  
ATOM    241  HA  ARG A  17      -4.527  -0.728 -11.635  1.00 10.09           H  
ATOM    242 1HB  ARG A  17      -1.820  -1.049 -12.991  1.00 10.09           H  
ATOM    243 2HB  ARG A  17      -3.299  -0.478 -13.731  1.00 10.09           H  
ATOM    244 1HG  ARG A  17      -1.872   0.947 -11.458  1.00 10.09           H  
ATOM    245 2HG  ARG A  17      -1.651   1.309 -13.177  1.00 10.09           H  
ATOM    246 1HD  ARG A  17      -3.967   1.936 -13.383  1.00 10.09           H  
ATOM    247 2HD  ARG A  17      -4.257   1.532 -11.681  1.00 10.09           H  
ATOM    248  HE  ARG A  17      -2.067   3.365 -11.934  1.00 10.09           H  
ATOM    249 1HH1 ARG A  17      -5.562   3.230 -12.090  1.00 10.09           H  
ATOM    250 2HH1 ARG A  17      -5.793   4.883 -11.579  1.00 10.09           H  
ATOM    251 1HH2 ARG A  17      -2.327   5.498 -11.287  1.00 10.09           H  
ATOM    252 2HH2 ARG A  17      -3.917   6.214 -11.077  1.00 10.09           H  
ATOM    253  N   GLY A  18      -4.410  -3.473 -11.314  1.00  9.62           N  
ATOM    254  CA  GLY A  18      -4.702  -4.886 -11.532  1.00  9.62           C  
ATOM    255  C   GLY A  18      -6.178  -5.223 -11.789  1.00  9.62           C  
ATOM    256  O   GLY A  18      -6.890  -4.548 -12.548  1.00  9.62           O  
ATOM    257  H   GLY A  18      -4.647  -3.073 -10.420  1.00  9.62           H  
ATOM    258 1HA  GLY A  18      -4.107  -5.245 -12.373  1.00  9.62           H  
ATOM    259 2HA  GLY A  18      -4.362  -5.448 -10.662  1.00  9.62           H  
ATOM    260  N   SER A  19      -6.631  -6.302 -11.148  1.00  8.98           N  
ATOM    261  CA  SER A  19      -7.963  -6.870 -11.367  1.00  8.98           C  
ATOM    262  C   SER A  19      -9.087  -6.026 -10.781  1.00  8.98           C  
ATOM    263  O   SER A  19      -9.717  -6.382  -9.788  1.00  8.98           O  
ATOM    264  CB  SER A  19      -8.030  -8.264 -10.778  1.00  8.98           C  
ATOM    265  OG  SER A  19      -7.116  -9.122 -11.405  1.00  8.98           O  
ATOM    266  H   SER A  19      -6.010  -6.777 -10.510  1.00  8.98           H  
ATOM    267  HA  SER A  19      -8.123  -6.944 -12.444  1.00  8.98           H  
ATOM    268 1HB  SER A  19      -7.823  -8.222  -9.709  1.00  8.98           H  
ATOM    269 2HB  SER A  19      -9.039  -8.656 -10.898  1.00  8.98           H  
ATOM    270  HG  SER A  19      -7.252  -9.990 -11.012  1.00  8.98           H  
ATOM    271  N   HIS A  20      -9.376  -4.931 -11.467  1.00  8.02           N  
ATOM    272  CA  HIS A  20     -10.381  -3.949 -11.074  1.00  8.02           C  
ATOM    273  C   HIS A  20     -11.815  -4.487 -11.065  1.00  8.02           C  
ATOM    274  O   HIS A  20     -12.725  -3.854 -10.536  1.00  8.02           O  
ATOM    275  CB  HIS A  20     -10.267  -2.732 -12.000  1.00  8.02           C  
ATOM    276  CG  HIS A  20     -10.554  -3.015 -13.430  1.00  8.02           C  
ATOM    277  ND1 HIS A  20      -9.644  -3.646 -14.252  1.00  8.02           N  
ATOM    278  CD2 HIS A  20     -11.633  -2.739 -14.202  1.00  8.02           C  
ATOM    279  CE1 HIS A  20     -10.151  -3.748 -15.469  1.00  8.02           C  
ATOM    280  NE2 HIS A  20     -11.355  -3.204 -15.468  1.00  8.02           N  
ATOM    281  H   HIS A  20      -8.775  -4.738 -12.267  1.00  8.02           H  
ATOM    282  HA  HIS A  20     -10.164  -3.618 -10.065  1.00  8.02           H  
ATOM    283 1HB  HIS A  20     -10.927  -1.946 -11.674  1.00  8.02           H  
ATOM    284 2HB  HIS A  20      -9.252  -2.340 -11.945  1.00  8.02           H  
ATOM    285  HD1 HIS A  20      -8.694  -3.895 -14.000  1.00  8.02           H  
ATOM    286  HD2 HIS A  20     -12.585  -2.251 -13.995  1.00  8.02           H  
ATOM    287  HE1 HIS A  20      -9.579  -4.216 -16.268  1.00  8.02           H  
ATOM    288  N   MET A  21     -12.025  -5.659 -11.655  1.00  6.67           N  
ATOM    289  CA  MET A  21     -13.340  -6.282 -11.661  1.00  6.67           C  
ATOM    290  C   MET A  21     -13.536  -7.230 -10.466  1.00  6.67           C  
ATOM    291  O   MET A  21     -14.575  -7.881 -10.352  1.00  6.67           O  
ATOM    292  CB  MET A  21     -13.559  -7.032 -12.968  1.00  6.67           C  
ATOM    293  CG  MET A  21     -13.536  -6.141 -14.197  1.00  6.67           C  
ATOM    294  SD  MET A  21     -14.759  -4.822 -14.119  1.00  6.67           S  
ATOM    295  CE  MET A  21     -16.267  -5.763 -14.270  1.00  6.67           C  
ATOM    296  H   MET A  21     -11.246  -6.131 -12.088  1.00  6.67           H  
ATOM    297  HA  MET A  21     -14.091  -5.498 -11.580  1.00  6.67           H  
ATOM    298 1HB  MET A  21     -12.778  -7.782 -13.086  1.00  6.67           H  
ATOM    299 2HB  MET A  21     -14.515  -7.554 -12.936  1.00  6.67           H  
ATOM    300 1HG  MET A  21     -12.551  -5.691 -14.305  1.00  6.67           H  
ATOM    301 2HG  MET A  21     -13.735  -6.741 -15.084  1.00  6.67           H  
ATOM    302 1HE  MET A  21     -17.122  -5.088 -14.246  1.00  6.67           H  
ATOM    303 2HE  MET A  21     -16.262  -6.311 -15.214  1.00  6.67           H  
ATOM    304 3HE  MET A  21     -16.339  -6.469 -13.442  1.00  6.67           H  
ATOM    305  N   ALA A  22     -12.514  -7.343  -9.614  1.00  5.11           N  
ATOM    306  CA  ALA A  22     -12.529  -8.233  -8.455  1.00  5.11           C  
ATOM    307  C   ALA A  22     -12.946  -7.546  -7.147  1.00  5.11           C  
ATOM    308  O   ALA A  22     -12.952  -6.318  -7.041  1.00  5.11           O  
ATOM    309  CB  ALA A  22     -11.154  -8.856  -8.274  1.00  5.11           C  
ATOM    310  H   ALA A  22     -11.670  -6.790  -9.757  1.00  5.11           H  
ATOM    311  HA  ALA A  22     -13.249  -9.025  -8.658  1.00  5.11           H  
ATOM    312 1HB  ALA A  22     -11.173  -9.555  -7.439  1.00  5.11           H  
ATOM    313 2HB  ALA A  22     -10.876  -9.381  -9.181  1.00  5.11           H  
ATOM    314 3HB  ALA A  22     -10.429  -8.072  -8.066  1.00  5.11           H  
ATOM    315  N   SER A  23     -13.241  -8.395  -6.149  1.00  3.64           N  
ATOM    316  CA  SER A  23     -13.562  -8.049  -4.755  1.00  3.64           C  
ATOM    317  C   SER A  23     -14.914  -7.294  -4.607  1.00  3.64           C  
ATOM    318  O   SER A  23     -15.603  -7.096  -5.608  1.00  3.64           O  
ATOM    319  CB  SER A  23     -12.355  -7.267  -4.241  1.00  3.64           C  
ATOM    320  OG  SER A  23     -11.220  -8.074  -4.306  1.00  3.64           O  
ATOM    321  H   SER A  23     -13.228  -9.377  -6.377  1.00  3.64           H  
ATOM    322  HA  SER A  23     -13.623  -8.987  -4.203  1.00  3.64           H  
ATOM    323 1HB  SER A  23     -12.197  -6.368  -4.817  1.00  3.64           H  
ATOM    324 2HB  SER A  23     -12.448  -6.953  -3.254  1.00  3.64           H  
ATOM    325  HG  SER A  23     -10.488  -7.499  -4.030  1.00  3.64           H  
ATOM    326  N   PRO A  24     -15.389  -6.949  -3.371  1.00  2.48           N  
ATOM    327  CA  PRO A  24     -16.651  -6.257  -3.114  1.00  2.48           C  
ATOM    328  C   PRO A  24     -16.793  -4.853  -3.721  1.00  2.48           C  
ATOM    329  O   PRO A  24     -17.917  -4.416  -3.932  1.00  2.48           O  
ATOM    330  CB  PRO A  24     -16.649  -6.135  -1.578  1.00  2.48           C  
ATOM    331  CG  PRO A  24     -15.818  -7.305  -1.110  1.00  2.48           C  
ATOM    332  CD  PRO A  24     -14.721  -7.415  -2.131  1.00  2.48           C  
ATOM    333  HA  PRO A  24     -17.475  -6.885  -3.428  1.00  2.48           H  
ATOM    334 1HB  PRO A  24     -16.244  -5.158  -1.279  1.00  2.48           H  
ATOM    335 2HB  PRO A  24     -17.692  -6.166  -1.209  1.00  2.48           H  
ATOM    336 1HG  PRO A  24     -15.439  -7.104  -0.096  1.00  2.48           H  
ATOM    337 2HG  PRO A  24     -16.435  -8.214  -1.045  1.00  2.48           H  
ATOM    338 1HD  PRO A  24     -13.947  -6.711  -1.822  1.00  2.48           H  
ATOM    339 2HD  PRO A  24     -14.369  -8.446  -2.199  1.00  2.48           H  
ATOM    340  N   GLY A  25     -15.694  -4.182  -4.041  1.00  1.69           N  
ATOM    341  CA  GLY A  25     -15.819  -2.838  -4.624  1.00  1.69           C  
ATOM    342  C   GLY A  25     -14.477  -2.154  -4.833  1.00  1.69           C  
ATOM    343  O   GLY A  25     -13.429  -2.650  -4.409  1.00  1.69           O  
ATOM    344  H   GLY A  25     -14.784  -4.572  -3.880  1.00  1.69           H  
ATOM    345 1HA  GLY A  25     -16.342  -2.902  -5.578  1.00  1.69           H  
ATOM    346 2HA  GLY A  25     -16.438  -2.220  -3.973  1.00  1.69           H  
ATOM    347  N   LYS A  26     -14.524  -0.985  -5.469  1.00  1.20           N  
ATOM    348  CA  LYS A  26     -13.326  -0.199  -5.735  1.00  1.20           C  
ATOM    349  C   LYS A  26     -13.313   1.136  -4.993  1.00  1.20           C  
ATOM    350  O   LYS A  26     -14.366   1.754  -4.798  1.00  1.20           O  
ATOM    351  CB  LYS A  26     -13.227   0.074  -7.227  1.00  1.20           C  
ATOM    352  CG  LYS A  26     -13.135  -1.177  -8.062  1.00  1.20           C  
ATOM    353  CD  LYS A  26     -12.887  -0.872  -9.513  1.00  1.20           C  
ATOM    354  CE  LYS A  26     -14.118  -1.065 -10.411  1.00  1.20           C  
ATOM    355  NZ  LYS A  26     -15.034   0.090 -10.370  1.00  1.20           N  
ATOM    356  H   LYS A  26     -15.429  -0.658  -5.824  1.00  1.20           H  
ATOM    357  HA  LYS A  26     -12.461  -0.774  -5.415  1.00  1.20           H  
ATOM    358 1HB  LYS A  26     -14.105   0.628  -7.555  1.00  1.20           H  
ATOM    359 2HB  LYS A  26     -12.348   0.692  -7.430  1.00  1.20           H  
ATOM    360 1HG  LYS A  26     -12.356  -1.804  -7.696  1.00  1.20           H  
ATOM    361 2HG  LYS A  26     -14.077  -1.719  -7.974  1.00  1.20           H  
ATOM    362 1HD  LYS A  26     -12.522   0.147  -9.612  1.00  1.20           H  
ATOM    363 2HD  LYS A  26     -12.121  -1.534  -9.851  1.00  1.20           H  
ATOM    364 1HE  LYS A  26     -13.764  -1.200 -11.432  1.00  1.20           H  
ATOM    365 2HE  LYS A  26     -14.655  -1.961 -10.103  1.00  1.20           H  
ATOM    366 1HZ  LYS A  26     -15.819  -0.060 -10.972  1.00  1.20           H  
ATOM    367 2HZ  LYS A  26     -15.395   0.221  -9.413  1.00  1.20           H  
ATOM    368 3HZ  LYS A  26     -14.531   0.932 -10.650  1.00  1.20           H  
ATOM    369  N   PHE A  27     -12.112   1.602  -4.652  1.00  0.93           N  
ATOM    370  CA  PHE A  27     -11.935   2.901  -4.001  1.00  0.93           C  
ATOM    371  C   PHE A  27     -10.990   3.801  -4.785  1.00  0.93           C  
ATOM    372  O   PHE A  27      -9.823   3.465  -4.976  1.00  0.93           O  
ATOM    373  CB  PHE A  27     -11.402   2.699  -2.589  1.00  0.93           C  
ATOM    374  CG  PHE A  27     -11.296   3.956  -1.792  1.00  0.93           C  
ATOM    375  CD1 PHE A  27     -12.239   4.945  -1.928  1.00  0.93           C  
ATOM    376  CD2 PHE A  27     -10.289   4.141  -0.897  1.00  0.93           C  
ATOM    377  CE1 PHE A  27     -12.188   6.093  -1.193  1.00  0.93           C  
ATOM    378  CE2 PHE A  27     -10.212   5.296  -0.145  1.00  0.93           C  
ATOM    379  CZ  PHE A  27     -11.166   6.276  -0.291  1.00  0.93           C  
ATOM    380  H   PHE A  27     -11.306   1.002  -4.815  1.00  0.93           H  
ATOM    381  HA  PHE A  27     -12.903   3.400  -3.941  1.00  0.93           H  
ATOM    382 1HB  PHE A  27     -12.043   2.022  -2.079  1.00  0.93           H  
ATOM    383 2HB  PHE A  27     -10.423   2.230  -2.631  1.00  0.93           H  
ATOM    384  HD1 PHE A  27     -13.023   4.802  -2.642  1.00  0.93           H  
ATOM    385  HD2 PHE A  27      -9.545   3.362  -0.779  1.00  0.93           H  
ATOM    386  HE1 PHE A  27     -12.956   6.851  -1.335  1.00  0.93           H  
ATOM    387  HE2 PHE A  27      -9.392   5.433   0.558  1.00  0.93           H  
ATOM    388  HZ  PHE A  27     -11.098   7.193   0.294  1.00  0.93           H  
ATOM    389  N   TYR A  28     -11.487   4.942  -5.228  1.00  0.79           N  
ATOM    390  CA  TYR A  28     -10.677   5.831  -6.034  1.00  0.79           C  
ATOM    391  C   TYR A  28     -10.315   7.143  -5.345  1.00  0.79           C  
ATOM    392  O   TYR A  28     -11.203   7.873  -4.891  1.00  0.79           O  
ATOM    393  CB  TYR A  28     -11.458   6.225  -7.270  1.00  0.79           C  
ATOM    394  CG  TYR A  28     -11.855   5.140  -8.229  1.00  0.79           C  
ATOM    395  CD1 TYR A  28     -12.986   4.363  -7.978  1.00  0.79           C  
ATOM    396  CD2 TYR A  28     -11.148   4.969  -9.391  1.00  0.79           C  
ATOM    397  CE1 TYR A  28     -13.390   3.418  -8.892  1.00  0.79           C  
ATOM    398  CE2 TYR A  28     -11.546   4.026 -10.307  1.00  0.79           C  
ATOM    399  CZ  TYR A  28     -12.665   3.251 -10.069  1.00  0.79           C  
ATOM    400  OH  TYR A  28     -13.064   2.317 -11.015  1.00  0.79           O  
ATOM    401  H   TYR A  28     -12.459   5.174  -5.042  1.00  0.79           H  
ATOM    402  HA  TYR A  28      -9.760   5.319  -6.311  1.00  0.79           H  
ATOM    403 1HB  TYR A  28     -12.364   6.740  -6.964  1.00  0.79           H  
ATOM    404 2HB  TYR A  28     -10.854   6.943  -7.822  1.00  0.79           H  
ATOM    405  HD1 TYR A  28     -13.557   4.510  -7.063  1.00  0.79           H  
ATOM    406  HD2 TYR A  28     -10.273   5.590  -9.591  1.00  0.79           H  
ATOM    407  HE1 TYR A  28     -14.279   2.817  -8.695  1.00  0.79           H  
ATOM    408  HE2 TYR A  28     -10.980   3.900 -11.231  1.00  0.79           H  
ATOM    409  HH  TYR A  28     -12.414   2.308 -11.735  1.00  0.79           H  
ATOM    410  N   GLY A  29      -9.037   7.487  -5.337  1.00  0.73           N  
ATOM    411  CA  GLY A  29      -8.639   8.800  -4.842  1.00  0.73           C  
ATOM    412  C   GLY A  29      -8.776   9.683  -6.028  1.00  0.73           C  
ATOM    413  O   GLY A  29      -8.201   9.375  -7.070  1.00  0.73           O  
ATOM    414  H   GLY A  29      -8.342   6.839  -5.697  1.00  0.73           H  
ATOM    415 1HA  GLY A  29      -9.277   9.136  -4.029  1.00  0.73           H  
ATOM    416 2HA  GLY A  29      -7.605   8.799  -4.518  1.00  0.73           H  
ATOM    417  N   VAL A  30      -9.552  10.737  -5.925  1.00  0.74           N  
ATOM    418  CA  VAL A  30      -9.724  11.539  -7.105  1.00  0.74           C  
ATOM    419  C   VAL A  30      -9.457  12.996  -6.802  1.00  0.74           C  
ATOM    420  O   VAL A  30     -10.123  13.621  -5.969  1.00  0.74           O  
ATOM    421  CB  VAL A  30     -11.128  11.369  -7.670  1.00  0.74           C  
ATOM    422  CG1 VAL A  30     -11.228  12.166  -8.878  1.00  0.74           C  
ATOM    423  CG2 VAL A  30     -11.434   9.952  -7.973  1.00  0.74           C  
ATOM    424  H   VAL A  30     -10.019  10.989  -5.060  1.00  0.74           H  
ATOM    425  HA  VAL A  30      -9.023  11.214  -7.862  1.00  0.74           H  
ATOM    426  HB  VAL A  30     -11.835  11.727  -6.952  1.00  0.74           H  
ATOM    427 1HG1 VAL A  30     -12.220  12.070  -9.307  1.00  0.74           H  
ATOM    428 2HG1 VAL A  30     -11.018  13.211  -8.652  1.00  0.74           H  
ATOM    429 3HG1 VAL A  30     -10.493  11.796  -9.577  1.00  0.74           H  
ATOM    430 1HG2 VAL A  30     -12.438   9.921  -8.365  1.00  0.74           H  
ATOM    431 2HG2 VAL A  30     -10.727   9.569  -8.711  1.00  0.74           H  
ATOM    432 3HG2 VAL A  30     -11.379   9.359  -7.071  1.00  0.74           H  
ATOM    433  N   GLY A  31      -8.462  13.541  -7.460  1.00  0.78           N  
ATOM    434  CA  GLY A  31      -8.131  14.905  -7.217  1.00  0.78           C  
ATOM    435  C   GLY A  31      -8.857  15.812  -8.158  1.00  0.78           C  
ATOM    436  O   GLY A  31      -9.087  15.474  -9.326  1.00  0.78           O  
ATOM    437  H   GLY A  31      -7.939  12.990  -8.138  1.00  0.78           H  
ATOM    438 1HA  GLY A  31      -8.380  15.171  -6.194  1.00  0.78           H  
ATOM    439 2HA  GLY A  31      -7.067  15.038  -7.327  1.00  0.78           H  
ATOM    440  N   ILE A  32      -9.174  16.968  -7.658  1.00  0.84           N  
ATOM    441  CA  ILE A  32      -9.716  18.076  -8.376  1.00  0.84           C  
ATOM    442  C   ILE A  32      -8.627  19.100  -8.270  1.00  0.84           C  
ATOM    443  O   ILE A  32      -8.069  19.235  -7.191  1.00  0.84           O  
ATOM    444  CB  ILE A  32     -10.962  18.568  -7.644  1.00  0.84           C  
ATOM    445  CG1 ILE A  32     -11.987  17.437  -7.494  1.00  0.84           C  
ATOM    446  CG2 ILE A  32     -11.552  19.679  -8.377  1.00  0.84           C  
ATOM    447  CD1 ILE A  32     -12.991  17.697  -6.497  1.00  0.84           C  
ATOM    448  H   ILE A  32      -9.044  17.126  -6.661  1.00  0.84           H  
ATOM    449  HA  ILE A  32      -9.883  17.829  -9.420  1.00  0.84           H  
ATOM    450  HB  ILE A  32     -10.696  18.909  -6.667  1.00  0.84           H  
ATOM    451 1HG1 ILE A  32     -12.526  17.308  -8.388  1.00  0.84           H  
ATOM    452 2HG1 ILE A  32     -11.478  16.510  -7.233  1.00  0.84           H  
ATOM    453 1HG2 ILE A  32     -12.411  20.000  -7.833  1.00  0.84           H  
ATOM    454 2HG2 ILE A  32     -10.863  20.487  -8.469  1.00  0.84           H  
ATOM    455 3HG2 ILE A  32     -11.830  19.339  -9.359  1.00  0.84           H  
ATOM    456 1HD1 ILE A  32     -13.665  16.860  -6.463  1.00  0.84           H  
ATOM    457 2HD1 ILE A  32     -12.503  17.813  -5.534  1.00  0.84           H  
ATOM    458 3HD1 ILE A  32     -13.530  18.580  -6.735  1.00  0.84           H  
ATOM    459  N   GLY A  33      -8.226  19.790  -9.305  1.00  0.91           N  
ATOM    460  CA  GLY A  33      -7.193  20.748  -8.999  1.00  0.91           C  
ATOM    461  C   GLY A  33      -7.865  21.923  -8.297  1.00  0.91           C  
ATOM    462  O   GLY A  33      -9.042  21.864  -7.982  1.00  0.91           O  
ATOM    463  H   GLY A  33      -8.592  19.684 -10.248  1.00  0.91           H  
ATOM    464 1HA  GLY A  33      -6.468  20.286  -8.335  1.00  0.91           H  
ATOM    465 2HA  GLY A  33      -6.685  21.054  -9.900  1.00  0.91           H  
ATOM    466  N   PRO A  34      -7.158  23.003  -8.037  1.00  0.96           N  
ATOM    467  CA  PRO A  34      -7.689  24.141  -7.327  1.00  0.96           C  
ATOM    468  C   PRO A  34      -8.916  24.694  -8.012  1.00  0.96           C  
ATOM    469  O   PRO A  34      -8.957  24.801  -9.233  1.00  0.96           O  
ATOM    470  CB  PRO A  34      -6.546  25.143  -7.455  1.00  0.96           C  
ATOM    471  CG  PRO A  34      -5.328  24.307  -7.608  1.00  0.96           C  
ATOM    472  CD  PRO A  34      -5.765  23.115  -8.424  1.00  0.96           C  
ATOM    473  HA  PRO A  34      -7.892  23.871  -6.284  1.00  0.96           H  
ATOM    474 1HB  PRO A  34      -6.725  25.792  -8.323  1.00  0.96           H  
ATOM    475 2HB  PRO A  34      -6.523  25.794  -6.570  1.00  0.96           H  
ATOM    476 1HG  PRO A  34      -4.570  24.901  -8.119  1.00  0.96           H  
ATOM    477 2HG  PRO A  34      -4.923  24.029  -6.626  1.00  0.96           H  
ATOM    478 1HD  PRO A  34      -5.667  23.290  -9.508  1.00  0.96           H  
ATOM    479 2HD  PRO A  34      -5.197  22.243  -8.087  1.00  0.96           H  
ATOM    480  N   GLY A  35      -9.895  25.090  -7.221  1.00  1.00           N  
ATOM    481  CA  GLY A  35     -11.083  25.735  -7.743  1.00  1.00           C  
ATOM    482  C   GLY A  35     -11.919  24.947  -8.740  1.00  1.00           C  
ATOM    483  O   GLY A  35     -12.152  23.766  -8.555  1.00  1.00           O  
ATOM    484  H   GLY A  35      -9.805  24.958  -6.224  1.00  1.00           H  
ATOM    485 1HA  GLY A  35     -11.708  25.977  -6.906  1.00  1.00           H  
ATOM    486 2HA  GLY A  35     -10.796  26.673  -8.186  1.00  1.00           H  
ATOM    487  N   ASN A  36     -12.348  25.615  -9.807  1.00  1.01           N  
ATOM    488  CA  ASN A  36     -13.236  25.097 -10.841  1.00  1.01           C  
ATOM    489  C   ASN A  36     -12.818  23.773 -11.506  1.00  1.01           C  
ATOM    490  O   ASN A  36     -11.634  23.474 -11.634  1.00  1.01           O  
ATOM    491  CB  ASN A  36     -13.358  26.183 -11.915  1.00  1.01           C  
ATOM    492  CG  ASN A  36     -14.255  27.330 -11.497  1.00  1.01           C  
ATOM    493  OD1 ASN A  36     -15.131  27.168 -10.637  1.00  1.01           O  
ATOM    494  ND2 ASN A  36     -14.057  28.477 -12.100  1.00  1.01           N  
ATOM    495  H   ASN A  36     -12.084  26.596  -9.894  1.00  1.01           H  
ATOM    496  HA  ASN A  36     -14.200  24.949 -10.366  1.00  1.01           H  
ATOM    497 1HB  ASN A  36     -12.360  26.604 -12.078  1.00  1.01           H  
ATOM    498 2HB  ASN A  36     -13.674  25.788 -12.873  1.00  1.01           H  
ATOM    499 1HD2 ASN A  36     -14.615  29.270 -11.865  1.00  1.01           H  
ATOM    500 2HD2 ASN A  36     -13.332  28.561 -12.787  1.00  1.01           H  
ATOM    501  N   PRO A  37     -13.805  23.035 -12.089  1.00  0.98           N  
ATOM    502  CA  PRO A  37     -13.678  21.754 -12.776  1.00  0.98           C  
ATOM    503  C   PRO A  37     -12.729  21.811 -13.951  1.00  0.98           C  
ATOM    504  O   PRO A  37     -12.265  20.788 -14.427  1.00  0.98           O  
ATOM    505  CB  PRO A  37     -15.113  21.443 -13.232  1.00  0.98           C  
ATOM    506  CG  PRO A  37     -15.815  22.765 -13.238  1.00  0.98           C  
ATOM    507  CD  PRO A  37     -15.231  23.507 -12.066  1.00  0.98           C  
ATOM    508  HA  PRO A  37     -13.339  20.998 -12.047  1.00  0.98           H  
ATOM    509 1HB  PRO A  37     -15.089  20.978 -14.229  1.00  0.98           H  
ATOM    510 2HB  PRO A  37     -15.584  20.711 -12.559  1.00  0.98           H  
ATOM    511 1HG  PRO A  37     -15.645  23.278 -14.196  1.00  0.98           H  
ATOM    512 2HG  PRO A  37     -16.904  22.615 -13.148  1.00  0.98           H  
ATOM    513 1HD  PRO A  37     -15.375  24.554 -12.257  1.00  0.98           H  
ATOM    514 2HD  PRO A  37     -15.725  23.195 -11.132  1.00  0.98           H  
ATOM    515  N   GLU A  38     -12.413  23.007 -14.445  1.00  0.95           N  
ATOM    516  CA  GLU A  38     -11.444  23.139 -15.525  1.00  0.95           C  
ATOM    517  C   GLU A  38     -10.069  22.529 -15.126  1.00  0.95           C  
ATOM    518  O   GLU A  38      -9.249  22.219 -15.995  1.00  0.95           O  
ATOM    519  CB  GLU A  38     -11.321  24.617 -15.918  1.00  0.95           C  
ATOM    520  CG  GLU A  38     -10.712  25.504 -14.860  1.00  0.95           C  
ATOM    521  CD  GLU A  38     -10.717  26.982 -15.218  1.00  0.95           C  
ATOM    522  OE1 GLU A  38     -11.025  27.304 -16.341  1.00  0.95           O  
ATOM    523  OE2 GLU A  38     -10.436  27.789 -14.353  1.00  0.95           O  
ATOM    524  H   GLU A  38     -12.822  23.836 -14.052  1.00  0.95           H  
ATOM    525  HA  GLU A  38     -11.816  22.588 -16.389  1.00  0.95           H  
ATOM    526 1HB  GLU A  38     -10.715  24.705 -16.820  1.00  0.95           H  
ATOM    527 2HB  GLU A  38     -12.310  25.013 -16.146  1.00  0.95           H  
ATOM    528 1HG  GLU A  38     -11.225  25.350 -13.914  1.00  0.95           H  
ATOM    529 2HG  GLU A  38      -9.688  25.183 -14.742  1.00  0.95           H  
ATOM    530  N   TYR A  39      -9.836  22.334 -13.810  1.00  0.91           N  
ATOM    531  CA  TYR A  39      -8.618  21.728 -13.269  1.00  0.91           C  
ATOM    532  C   TYR A  39      -8.846  20.265 -12.829  1.00  0.91           C  
ATOM    533  O   TYR A  39      -8.024  19.667 -12.115  1.00  0.91           O  
ATOM    534  CB  TYR A  39      -8.099  22.567 -12.106  1.00  0.91           C  
ATOM    535  CG  TYR A  39      -7.671  23.927 -12.514  1.00  0.91           C  
ATOM    536  CD1 TYR A  39      -8.457  25.018 -12.222  1.00  0.91           C  
ATOM    537  CD2 TYR A  39      -6.491  24.086 -13.213  1.00  0.91           C  
ATOM    538  CE1 TYR A  39      -8.063  26.268 -12.630  1.00  0.91           C  
ATOM    539  CE2 TYR A  39      -6.094  25.333 -13.622  1.00  0.91           C  
ATOM    540  CZ  TYR A  39      -6.883  26.426 -13.334  1.00  0.91           C  
ATOM    541  OH  TYR A  39      -6.509  27.681 -13.741  1.00  0.91           O  
ATOM    542  H   TYR A  39     -10.547  22.642 -13.139  1.00  0.91           H  
ATOM    543  HA  TYR A  39      -7.863  21.722 -14.055  1.00  0.91           H  
ATOM    544 1HB  TYR A  39      -8.875  22.665 -11.336  1.00  0.91           H  
ATOM    545 2HB  TYR A  39      -7.268  22.090 -11.674  1.00  0.91           H  
ATOM    546  HD1 TYR A  39      -9.398  24.891 -11.677  1.00  0.91           H  
ATOM    547  HD2 TYR A  39      -5.881  23.223 -13.443  1.00  0.91           H  
ATOM    548  HE1 TYR A  39      -8.684  27.126 -12.414  1.00  0.91           H  
ATOM    549  HE2 TYR A  39      -5.164  25.456 -14.175  1.00  0.91           H  
ATOM    550  HH  TYR A  39      -7.262  28.276 -13.620  1.00  0.91           H  
ATOM    551  N   LEU A  40      -9.982  19.707 -13.222  1.00  0.87           N  
ATOM    552  CA  LEU A  40     -10.352  18.327 -12.942  1.00  0.87           C  
ATOM    553  C   LEU A  40     -10.087  17.540 -14.231  1.00  0.87           C  
ATOM    554  O   LEU A  40     -10.619  17.875 -15.290  1.00  0.87           O  
ATOM    555  CB  LEU A  40     -11.823  18.276 -12.483  1.00  0.87           C  
ATOM    556  CG  LEU A  40     -12.394  16.939 -12.156  1.00  0.87           C  
ATOM    557  CD1 LEU A  40     -11.671  16.400 -11.064  1.00  0.87           C  
ATOM    558  CD2 LEU A  40     -13.863  17.096 -11.727  1.00  0.87           C  
ATOM    559  H   LEU A  40     -10.637  20.251 -13.777  1.00  0.87           H  
ATOM    560  HA  LEU A  40      -9.717  17.928 -12.151  1.00  0.87           H  
ATOM    561 1HB  LEU A  40     -11.939  18.914 -11.622  1.00  0.87           H  
ATOM    562 2HB  LEU A  40     -12.438  18.670 -13.281  1.00  0.87           H  
ATOM    563  HG  LEU A  40     -12.295  16.276 -12.997  1.00  0.87           H  
ATOM    564 1HD1 LEU A  40     -12.083  15.445 -10.808  1.00  0.87           H  
ATOM    565 2HD1 LEU A  40     -10.622  16.299 -11.322  1.00  0.87           H  
ATOM    566 3HD1 LEU A  40     -11.766  17.052 -10.280  1.00  0.87           H  
ATOM    567 1HD2 LEU A  40     -14.273  16.124 -11.468  1.00  0.87           H  
ATOM    568 2HD2 LEU A  40     -13.913  17.750 -10.862  1.00  0.87           H  
ATOM    569 3HD2 LEU A  40     -14.444  17.532 -12.533  1.00  0.87           H  
ATOM    570  N   THR A  41      -9.226  16.528 -14.161  1.00  0.85           N  
ATOM    571  CA  THR A  41      -8.827  15.818 -15.372  1.00  0.85           C  
ATOM    572  C   THR A  41      -9.971  14.966 -15.863  1.00  0.85           C  
ATOM    573  O   THR A  41     -10.831  14.601 -15.070  1.00  0.85           O  
ATOM    574  CB  THR A  41      -7.620  14.909 -15.071  1.00  0.85           C  
ATOM    575  OG1 THR A  41      -7.995  13.876 -14.119  1.00  0.85           O  
ATOM    576  CG2 THR A  41      -6.514  15.762 -14.445  1.00  0.85           C  
ATOM    577  H   THR A  41      -8.823  16.275 -13.272  1.00  0.85           H  
ATOM    578  HA  THR A  41      -8.562  16.543 -16.143  1.00  0.85           H  
ATOM    579  HB  THR A  41      -7.256  14.446 -15.986  1.00  0.85           H  
ATOM    580  HG1 THR A  41      -7.198  13.606 -13.618  1.00  0.85           H  
ATOM    581 1HG2 THR A  41      -5.651  15.135 -14.211  1.00  0.85           H  
ATOM    582 2HG2 THR A  41      -6.218  16.545 -15.142  1.00  0.85           H  
ATOM    583 3HG2 THR A  41      -6.885  16.217 -13.531  1.00  0.85           H  
ATOM    584  N   LEU A  42      -9.938  14.542 -17.126  1.00  0.84           N  
ATOM    585  CA  LEU A  42     -11.023  13.704 -17.625  1.00  0.84           C  
ATOM    586  C   LEU A  42     -11.197  12.426 -16.837  1.00  0.84           C  
ATOM    587  O   LEU A  42     -12.322  12.015 -16.558  1.00  0.84           O  
ATOM    588  CB  LEU A  42     -10.846  13.359 -19.095  1.00  0.84           C  
ATOM    589  CG  LEU A  42     -11.961  12.475 -19.641  1.00  0.84           C  
ATOM    590  CD1 LEU A  42     -13.302  13.202 -19.475  1.00  0.84           C  
ATOM    591  CD2 LEU A  42     -11.686  12.158 -21.099  1.00  0.84           C  
ATOM    592  H   LEU A  42      -9.197  14.842 -17.744  1.00  0.84           H  
ATOM    593  HA  LEU A  42     -11.947  14.274 -17.535  1.00  0.84           H  
ATOM    594 1HB  LEU A  42     -10.823  14.278 -19.678  1.00  0.84           H  
ATOM    595 2HB  LEU A  42      -9.902  12.833 -19.228  1.00  0.84           H  
ATOM    596  HG  LEU A  42     -12.003  11.549 -19.071  1.00  0.84           H  
ATOM    597 1HD1 LEU A  42     -14.108  12.573 -19.851  1.00  0.84           H  
ATOM    598 2HD1 LEU A  42     -13.474  13.411 -18.420  1.00  0.84           H  
ATOM    599 3HD1 LEU A  42     -13.283  14.138 -20.031  1.00  0.84           H  
ATOM    600 1HD2 LEU A  42     -12.481  11.523 -21.489  1.00  0.84           H  
ATOM    601 2HD2 LEU A  42     -11.645  13.084 -21.672  1.00  0.84           H  
ATOM    602 3HD2 LEU A  42     -10.732  11.637 -21.182  1.00  0.84           H  
ATOM    603  N   LYS A  43     -10.095  11.771 -16.485  1.00  0.84           N  
ATOM    604  CA  LYS A  43     -10.241  10.549 -15.720  1.00  0.84           C  
ATOM    605  C   LYS A  43     -10.878  10.898 -14.385  1.00  0.84           C  
ATOM    606  O   LYS A  43     -11.786  10.208 -13.929  1.00  0.84           O  
ATOM    607  CB  LYS A  43      -8.890   9.872 -15.498  1.00  0.84           C  
ATOM    608  CG  LYS A  43      -8.946   8.568 -14.694  1.00  0.84           C  
ATOM    609  CD  LYS A  43      -9.631   7.441 -15.438  1.00  0.84           C  
ATOM    610  CE  LYS A  43      -9.549   6.136 -14.640  1.00  0.84           C  
ATOM    611  NZ  LYS A  43     -10.212   5.006 -15.353  1.00  0.84           N  
ATOM    612  H   LYS A  43      -9.186  12.130 -16.731  1.00  0.84           H  
ATOM    613  HA  LYS A  43     -10.908   9.872 -16.255  1.00  0.84           H  
ATOM    614 1HB  LYS A  43      -8.433   9.652 -16.461  1.00  0.84           H  
ATOM    615 2HB  LYS A  43      -8.228  10.559 -14.974  1.00  0.84           H  
ATOM    616 1HG  LYS A  43      -7.937   8.261 -14.423  1.00  0.84           H  
ATOM    617 2HG  LYS A  43      -9.508   8.749 -13.786  1.00  0.84           H  
ATOM    618 1HD  LYS A  43     -10.681   7.697 -15.596  1.00  0.84           H  
ATOM    619 2HD  LYS A  43      -9.157   7.298 -16.408  1.00  0.84           H  
ATOM    620 1HE  LYS A  43      -8.502   5.884 -14.475  1.00  0.84           H  
ATOM    621 2HE  LYS A  43     -10.032   6.276 -13.673  1.00  0.84           H  
ATOM    622 1HZ  LYS A  43     -10.138   4.160 -14.799  1.00  0.84           H  
ATOM    623 2HZ  LYS A  43     -11.185   5.225 -15.501  1.00  0.84           H  
ATOM    624 3HZ  LYS A  43      -9.761   4.861 -16.244  1.00  0.84           H  
ATOM    625  N   ALA A  44     -10.431  11.992 -13.756  1.00  0.84           N  
ATOM    626  CA  ALA A  44     -11.003  12.364 -12.474  1.00  0.84           C  
ATOM    627  C   ALA A  44     -12.504  12.663 -12.603  1.00  0.84           C  
ATOM    628  O   ALA A  44     -13.310  12.281 -11.744  1.00  0.84           O  
ATOM    629  CB  ALA A  44     -10.239  13.545 -11.919  1.00  0.84           C  
ATOM    630  H   ALA A  44      -9.686  12.578 -14.142  1.00  0.84           H  
ATOM    631  HA  ALA A  44     -10.895  11.521 -11.800  1.00  0.84           H  
ATOM    632 1HB  ALA A  44     -10.619  13.813 -10.959  1.00  0.84           H  
ATOM    633 2HB  ALA A  44      -9.189  13.299 -11.817  1.00  0.84           H  
ATOM    634 3HB  ALA A  44     -10.343  14.372 -12.601  1.00  0.84           H  
ATOM    635  N   VAL A  45     -12.911  13.286 -13.711  1.00  0.84           N  
ATOM    636  CA  VAL A  45     -14.320  13.579 -13.905  1.00  0.84           C  
ATOM    637  C   VAL A  45     -15.097  12.282 -14.022  1.00  0.84           C  
ATOM    638  O   VAL A  45     -16.107  12.072 -13.340  1.00  0.84           O  
ATOM    639  CB  VAL A  45     -14.577  14.360 -15.220  1.00  0.84           C  
ATOM    640  CG1 VAL A  45     -16.049  14.449 -15.447  1.00  0.84           C  
ATOM    641  CG2 VAL A  45     -14.000  15.745 -15.178  1.00  0.84           C  
ATOM    642  H   VAL A  45     -12.221  13.591 -14.399  1.00  0.84           H  
ATOM    643  HA  VAL A  45     -14.687  14.149 -13.051  1.00  0.84           H  
ATOM    644  HB  VAL A  45     -14.137  13.807 -16.047  1.00  0.84           H  
ATOM    645 1HG1 VAL A  45     -16.245  14.971 -16.381  1.00  0.84           H  
ATOM    646 2HG1 VAL A  45     -16.458  13.449 -15.498  1.00  0.84           H  
ATOM    647 3HG1 VAL A  45     -16.500  14.991 -14.623  1.00  0.84           H  
ATOM    648 1HG2 VAL A  45     -14.205  16.252 -16.119  1.00  0.84           H  
ATOM    649 2HG2 VAL A  45     -14.453  16.290 -14.379  1.00  0.84           H  
ATOM    650 3HG2 VAL A  45     -12.939  15.696 -15.035  1.00  0.84           H  
ATOM    651  N   ASN A  46     -14.607  11.392 -14.889  1.00  0.84           N  
ATOM    652  CA  ASN A  46     -15.278  10.136 -15.144  1.00  0.84           C  
ATOM    653  C   ASN A  46     -15.378   9.266 -13.905  1.00  0.84           C  
ATOM    654  O   ASN A  46     -16.423   8.645 -13.674  1.00  0.84           O  
ATOM    655  CB  ASN A  46     -14.600   9.399 -16.282  1.00  0.84           C  
ATOM    656  CG  ASN A  46     -14.901  10.015 -17.645  1.00  0.84           C  
ATOM    657  OD1 ASN A  46     -15.860  10.783 -17.808  1.00  0.84           O  
ATOM    658  ND2 ASN A  46     -14.122   9.652 -18.633  1.00  0.84           N  
ATOM    659  H   ASN A  46     -13.750  11.607 -15.401  1.00  0.84           H  
ATOM    660  HA  ASN A  46     -16.297  10.361 -15.455  1.00  0.84           H  
ATOM    661 1HB  ASN A  46     -13.518   9.418 -16.121  1.00  0.84           H  
ATOM    662 2HB  ASN A  46     -14.915   8.357 -16.282  1.00  0.84           H  
ATOM    663 1HD2 ASN A  46     -14.300   9.989 -19.558  1.00  0.84           H  
ATOM    664 2HD2 ASN A  46     -13.366   9.023 -18.466  1.00  0.84           H  
ATOM    665  N   VAL A  47     -14.342   9.262 -13.065  1.00  0.84           N  
ATOM    666  CA  VAL A  47     -14.421   8.464 -11.859  1.00  0.84           C  
ATOM    667  C   VAL A  47     -15.486   8.974 -10.924  1.00  0.84           C  
ATOM    668  O   VAL A  47     -16.258   8.188 -10.392  1.00  0.84           O  
ATOM    669  CB  VAL A  47     -13.116   8.419 -11.088  1.00  0.84           C  
ATOM    670  CG1 VAL A  47     -13.393   7.756  -9.789  1.00  0.84           C  
ATOM    671  CG2 VAL A  47     -12.073   7.626 -11.839  1.00  0.84           C  
ATOM    672  H   VAL A  47     -13.492   9.781 -13.288  1.00  0.84           H  
ATOM    673  HA  VAL A  47     -14.670   7.442 -12.147  1.00  0.84           H  
ATOM    674  HB  VAL A  47     -12.758   9.437 -10.906  1.00  0.84           H  
ATOM    675 1HG1 VAL A  47     -12.491   7.726  -9.245  1.00  0.84           H  
ATOM    676 2HG1 VAL A  47     -14.139   8.318  -9.235  1.00  0.84           H  
ATOM    677 3HG1 VAL A  47     -13.757   6.745  -9.962  1.00  0.84           H  
ATOM    678 1HG2 VAL A  47     -11.170   7.594 -11.249  1.00  0.84           H  
ATOM    679 2HG2 VAL A  47     -12.437   6.612 -12.002  1.00  0.84           H  
ATOM    680 3HG2 VAL A  47     -11.870   8.090 -12.792  1.00  0.84           H  
ATOM    681  N   PHE A  48     -15.573  10.281 -10.707  1.00  0.84           N  
ATOM    682  CA  PHE A  48     -16.617  10.724  -9.796  1.00  0.84           C  
ATOM    683  C   PHE A  48     -17.981  10.333 -10.343  1.00  0.84           C  
ATOM    684  O   PHE A  48     -18.845   9.829  -9.624  1.00  0.84           O  
ATOM    685  CB  PHE A  48     -16.621  12.237  -9.636  1.00  0.84           C  
ATOM    686  CG  PHE A  48     -15.540  12.792  -8.803  1.00  0.84           C  
ATOM    687  CD1 PHE A  48     -14.710  13.773  -9.302  1.00  0.84           C  
ATOM    688  CD2 PHE A  48     -15.350  12.348  -7.524  1.00  0.84           C  
ATOM    689  CE1 PHE A  48     -13.723  14.309  -8.524  1.00  0.84           C  
ATOM    690  CE2 PHE A  48     -14.364  12.871  -6.745  1.00  0.84           C  
ATOM    691  CZ  PHE A  48     -13.548  13.867  -7.251  1.00  0.84           C  
ATOM    692  H   PHE A  48     -14.925  10.943 -11.149  1.00  0.84           H  
ATOM    693  HA  PHE A  48     -16.472  10.243  -8.826  1.00  0.84           H  
ATOM    694 1HB  PHE A  48     -16.552  12.698 -10.625  1.00  0.84           H  
ATOM    695 2HB  PHE A  48     -17.569  12.538  -9.205  1.00  0.84           H  
ATOM    696  HD1 PHE A  48     -14.856  14.119 -10.325  1.00  0.84           H  
ATOM    697  HD2 PHE A  48     -16.000  11.573  -7.139  1.00  0.84           H  
ATOM    698  HE1 PHE A  48     -13.081  15.075  -8.913  1.00  0.84           H  
ATOM    699  HE2 PHE A  48     -14.223  12.504  -5.729  1.00  0.84           H  
ATOM    700  HZ  PHE A  48     -12.755  14.298  -6.649  1.00  0.84           H  
ATOM    701  N   ARG A  49     -18.152  10.493 -11.655  1.00  0.83           N  
ATOM    702  CA  ARG A  49     -19.424  10.206 -12.293  1.00  0.83           C  
ATOM    703  C   ARG A  49     -19.831   8.739 -12.214  1.00  0.83           C  
ATOM    704  O   ARG A  49     -21.026   8.424 -12.099  1.00  0.83           O  
ATOM    705  CB  ARG A  49     -19.382  10.620 -13.756  1.00  0.83           C  
ATOM    706  CG  ARG A  49     -19.296  12.116 -14.002  1.00  0.83           C  
ATOM    707  CD  ARG A  49     -19.203  12.437 -15.443  1.00  0.83           C  
ATOM    708  NE  ARG A  49     -20.436  12.135 -16.150  1.00  0.83           N  
ATOM    709  CZ  ARG A  49     -20.547  12.046 -17.491  1.00  0.83           C  
ATOM    710  NH1 ARG A  49     -19.487  12.231 -18.258  1.00  0.83           N  
ATOM    711  NH2 ARG A  49     -21.718  11.773 -18.041  1.00  0.83           N  
ATOM    712  H   ARG A  49     -17.392  10.881 -12.220  1.00  0.83           H  
ATOM    713  HA  ARG A  49     -20.164  10.791 -11.793  1.00  0.83           H  
ATOM    714 1HB  ARG A  49     -18.530  10.155 -14.240  1.00  0.83           H  
ATOM    715 2HB  ARG A  49     -20.284  10.260 -14.258  1.00  0.83           H  
ATOM    716 1HG  ARG A  49     -20.169  12.596 -13.614  1.00  0.83           H  
ATOM    717 2HG  ARG A  49     -18.440  12.515 -13.498  1.00  0.83           H  
ATOM    718 1HD  ARG A  49     -18.995  13.493 -15.567  1.00  0.83           H  
ATOM    719 2HD  ARG A  49     -18.399  11.854 -15.894  1.00  0.83           H  
ATOM    720  HE  ARG A  49     -21.283  11.999 -15.573  1.00  0.83           H  
ATOM    721 1HH1 ARG A  49     -18.590  12.444 -17.839  1.00  0.83           H  
ATOM    722 2HH1 ARG A  49     -19.571  12.165 -19.263  1.00  0.83           H  
ATOM    723 1HH2 ARG A  49     -22.531  11.624 -17.458  1.00  0.83           H  
ATOM    724 2HH2 ARG A  49     -21.801  11.707 -19.043  1.00  0.83           H  
ATOM    725  N   SER A  50     -18.816   7.864 -12.256  1.00  0.80           N  
ATOM    726  CA  SER A  50     -18.924   6.411 -12.293  1.00  0.80           C  
ATOM    727  C   SER A  50     -19.023   5.676 -10.954  1.00  0.80           C  
ATOM    728  O   SER A  50     -19.147   4.450 -10.964  1.00  0.80           O  
ATOM    729  CB  SER A  50     -17.707   5.851 -13.002  1.00  0.80           C  
ATOM    730  OG  SER A  50     -17.625   6.306 -14.323  1.00  0.80           O  
ATOM    731  H   SER A  50     -17.874   8.246 -12.345  1.00  0.80           H  
ATOM    732  HA  SER A  50     -19.814   6.168 -12.872  1.00  0.80           H  
ATOM    733 1HB  SER A  50     -16.809   6.144 -12.456  1.00  0.80           H  
ATOM    734 2HB  SER A  50     -17.755   4.764 -12.993  1.00  0.80           H  
ATOM    735  HG  SER A  50     -17.291   7.226 -14.256  1.00  0.80           H  
ATOM    736  N   VAL A  51     -18.958   6.364  -9.814  1.00  0.77           N  
ATOM    737  CA  VAL A  51     -19.010   5.637  -8.537  1.00  0.77           C  
ATOM    738  C   VAL A  51     -20.365   5.784  -7.891  1.00  0.77           C  
ATOM    739  O   VAL A  51     -21.194   6.558  -8.350  1.00  0.77           O  
ATOM    740  CB  VAL A  51     -17.927   6.085  -7.547  1.00  0.77           C  
ATOM    741  CG1 VAL A  51     -16.530   5.816  -8.115  1.00  0.77           C  
ATOM    742  CG2 VAL A  51     -18.154   7.539  -7.223  1.00  0.77           C  
ATOM    743  H   VAL A  51     -18.870   7.387  -9.827  1.00  0.77           H  
ATOM    744  HA  VAL A  51     -18.846   4.577  -8.732  1.00  0.77           H  
ATOM    745  HB  VAL A  51     -18.016   5.526  -6.660  1.00  0.77           H  
ATOM    746 1HG1 VAL A  51     -15.777   6.112  -7.407  1.00  0.77           H  
ATOM    747 2HG1 VAL A  51     -16.420   4.756  -8.321  1.00  0.77           H  
ATOM    748 3HG1 VAL A  51     -16.396   6.355  -9.017  1.00  0.77           H  
ATOM    749 1HG2 VAL A  51     -17.441   7.866  -6.508  1.00  0.77           H  
ATOM    750 2HG2 VAL A  51     -18.059   8.119  -8.124  1.00  0.77           H  
ATOM    751 3HG2 VAL A  51     -19.154   7.673  -6.811  1.00  0.77           H  
ATOM    752  N   ASP A  52     -20.627   4.995  -6.850  1.00  0.74           N  
ATOM    753  CA  ASP A  52     -21.926   5.027  -6.205  1.00  0.74           C  
ATOM    754  C   ASP A  52     -21.962   6.105  -5.129  1.00  0.74           C  
ATOM    755  O   ASP A  52     -23.007   6.724  -4.891  1.00  0.74           O  
ATOM    756  CB  ASP A  52     -22.212   3.653  -5.601  1.00  0.74           C  
ATOM    757  CG  ASP A  52     -22.341   2.515  -6.665  1.00  0.74           C  
ATOM    758  OD1 ASP A  52     -23.282   2.545  -7.413  1.00  0.74           O  
ATOM    759  OD2 ASP A  52     -21.474   1.648  -6.729  1.00  0.74           O  
ATOM    760  H   ASP A  52     -19.912   4.391  -6.456  1.00  0.74           H  
ATOM    761  HA  ASP A  52     -22.684   5.262  -6.953  1.00  0.74           H  
ATOM    762 1HB  ASP A  52     -21.402   3.404  -4.926  1.00  0.74           H  
ATOM    763 2HB  ASP A  52     -23.125   3.700  -5.022  1.00  0.74           H  
ATOM    764  N   VAL A  53     -20.813   6.308  -4.485  1.00  0.71           N  
ATOM    765  CA  VAL A  53     -20.667   7.296  -3.425  1.00  0.71           C  
ATOM    766  C   VAL A  53     -19.436   8.186  -3.637  1.00  0.71           C  
ATOM    767  O   VAL A  53     -18.351   7.678  -3.935  1.00  0.71           O  
ATOM    768  CB  VAL A  53     -20.560   6.600  -2.042  1.00  0.71           C  
ATOM    769  CG1 VAL A  53     -20.381   7.647  -0.936  1.00  0.71           C  
ATOM    770  CG2 VAL A  53     -21.830   5.760  -1.765  1.00  0.71           C  
ATOM    771  H   VAL A  53     -20.015   5.721  -4.726  1.00  0.71           H  
ATOM    772  HA  VAL A  53     -21.555   7.922  -3.426  1.00  0.71           H  
ATOM    773  HB  VAL A  53     -19.680   5.954  -2.035  1.00  0.71           H  
ATOM    774 1HG1 VAL A  53     -20.301   7.141   0.017  1.00  0.71           H  
ATOM    775 2HG1 VAL A  53     -19.481   8.232  -1.109  1.00  0.71           H  
ATOM    776 3HG1 VAL A  53     -21.248   8.310  -0.928  1.00  0.71           H  
ATOM    777 1HG2 VAL A  53     -21.755   5.289  -0.802  1.00  0.71           H  
ATOM    778 2HG2 VAL A  53     -22.698   6.402  -1.767  1.00  0.71           H  
ATOM    779 3HG2 VAL A  53     -21.946   5.000  -2.522  1.00  0.71           H  
ATOM    780  N   VAL A  54     -19.605   9.499  -3.491  1.00  0.71           N  
ATOM    781  CA  VAL A  54     -18.478  10.425  -3.561  1.00  0.71           C  
ATOM    782  C   VAL A  54     -18.273  11.068  -2.197  1.00  0.71           C  
ATOM    783  O   VAL A  54     -19.165  11.739  -1.666  1.00  0.71           O  
ATOM    784  CB  VAL A  54     -18.667  11.546  -4.608  1.00  0.71           C  
ATOM    785  CG1 VAL A  54     -17.445  12.479  -4.554  1.00  0.71           C  
ATOM    786  CG2 VAL A  54     -18.814  10.962  -6.015  1.00  0.71           C  
ATOM    787  H   VAL A  54     -20.537   9.844  -3.274  1.00  0.71           H  
ATOM    788  HA  VAL A  54     -17.575   9.870  -3.820  1.00  0.71           H  
ATOM    789  HB  VAL A  54     -19.556  12.116  -4.362  1.00  0.71           H  
ATOM    790 1HG1 VAL A  54     -17.555  13.270  -5.265  1.00  0.71           H  
ATOM    791 2HG1 VAL A  54     -17.350  12.907  -3.562  1.00  0.71           H  
ATOM    792 3HG1 VAL A  54     -16.551  11.909  -4.782  1.00  0.71           H  
ATOM    793 1HG2 VAL A  54     -18.949  11.761  -6.742  1.00  0.71           H  
ATOM    794 2HG2 VAL A  54     -17.931  10.396  -6.271  1.00  0.71           H  
ATOM    795 3HG2 VAL A  54     -19.668  10.312  -6.042  1.00  0.71           H  
ATOM    796  N   PHE A  55     -17.093  10.864  -1.653  1.00  0.75           N  
ATOM    797  CA  PHE A  55     -16.717  11.409  -0.374  1.00  0.75           C  
ATOM    798  C   PHE A  55     -15.981  12.698  -0.593  1.00  0.75           C  
ATOM    799  O   PHE A  55     -15.204  12.798  -1.540  1.00  0.75           O  
ATOM    800  CB  PHE A  55     -15.839  10.431   0.379  1.00  0.75           C  
ATOM    801  CG  PHE A  55     -16.578   9.255   0.871  1.00  0.75           C  
ATOM    802  CD1 PHE A  55     -16.629   8.091   0.163  1.00  0.75           C  
ATOM    803  CD2 PHE A  55     -17.235   9.328   2.062  1.00  0.75           C  
ATOM    804  CE1 PHE A  55     -17.325   7.025   0.670  1.00  0.75           C  
ATOM    805  CE2 PHE A  55     -17.913   8.279   2.566  1.00  0.75           C  
ATOM    806  CZ  PHE A  55     -17.958   7.115   1.873  1.00  0.75           C  
ATOM    807  H   PHE A  55     -16.421  10.301  -2.159  1.00  0.75           H  
ATOM    808  HA  PHE A  55     -17.611  11.598   0.208  1.00  0.75           H  
ATOM    809 1HB  PHE A  55     -15.042  10.080  -0.272  1.00  0.75           H  
ATOM    810 2HB  PHE A  55     -15.379  10.932   1.215  1.00  0.75           H  
ATOM    811  HD1 PHE A  55     -16.119   8.024  -0.795  1.00  0.75           H  
ATOM    812  HD2 PHE A  55     -17.203  10.254   2.609  1.00  0.75           H  
ATOM    813  HE1 PHE A  55     -17.374   6.130   0.133  1.00  0.75           H  
ATOM    814  HE2 PHE A  55     -18.412   8.380   3.521  1.00  0.75           H  
ATOM    815  HZ  PHE A  55     -18.491   6.267   2.264  1.00  0.75           H  
ATOM    816  N   THR A  56     -16.203  13.678   0.267  1.00  0.83           N  
ATOM    817  CA  THR A  56     -15.475  14.928   0.095  1.00  0.83           C  
ATOM    818  C   THR A  56     -14.723  15.326   1.365  1.00  0.83           C  
ATOM    819  O   THR A  56     -15.127  14.989   2.484  1.00  0.83           O  
ATOM    820  CB  THR A  56     -16.457  16.038  -0.350  1.00  0.83           C  
ATOM    821  OG1 THR A  56     -17.415  16.283   0.695  1.00  0.83           O  
ATOM    822  CG2 THR A  56     -17.228  15.573  -1.632  1.00  0.83           C  
ATOM    823  H   THR A  56     -16.903  13.547   1.001  1.00  0.83           H  
ATOM    824  HA  THR A  56     -14.728  14.799  -0.685  1.00  0.83           H  
ATOM    825  HB  THR A  56     -15.906  16.959  -0.564  1.00  0.83           H  
ATOM    826  HG1 THR A  56     -18.073  16.934   0.391  1.00  0.83           H  
ATOM    827 1HG2 THR A  56     -17.918  16.333  -1.939  1.00  0.83           H  
ATOM    828 2HG2 THR A  56     -16.526  15.383  -2.436  1.00  0.83           H  
ATOM    829 3HG2 THR A  56     -17.788  14.664  -1.420  1.00  0.83           H  
ATOM    830  N   VAL A  57     -13.645  16.103   1.190  1.00  0.97           N  
ATOM    831  CA  VAL A  57     -12.838  16.573   2.318  1.00  0.97           C  
ATOM    832  C   VAL A  57     -13.131  17.985   2.773  1.00  0.97           C  
ATOM    833  O   VAL A  57     -12.846  18.956   2.058  1.00  0.97           O  
ATOM    834  CB  VAL A  57     -11.352  16.503   1.946  1.00  0.97           C  
ATOM    835  CG1 VAL A  57     -10.487  17.027   3.075  1.00  0.97           C  
ATOM    836  CG2 VAL A  57     -11.007  15.104   1.666  1.00  0.97           C  
ATOM    837  H   VAL A  57     -13.362  16.338   0.242  1.00  0.97           H  
ATOM    838  HA  VAL A  57     -13.018  15.906   3.159  1.00  0.97           H  
ATOM    839  HB  VAL A  57     -11.171  17.116   1.062  1.00  0.97           H  
ATOM    840 1HG1 VAL A  57      -9.439  16.966   2.786  1.00  0.97           H  
ATOM    841 2HG1 VAL A  57     -10.748  18.065   3.283  1.00  0.97           H  
ATOM    842 3HG1 VAL A  57     -10.649  16.438   3.951  1.00  0.97           H  
ATOM    843 1HG2 VAL A  57      -9.955  15.044   1.394  1.00  0.97           H  
ATOM    844 2HG2 VAL A  57     -11.193  14.513   2.556  1.00  0.97           H  
ATOM    845 3HG2 VAL A  57     -11.618  14.728   0.844  1.00  0.97           H  
ATOM    846  N   THR A  58     -13.646  18.088   3.999  1.00  1.20           N  
ATOM    847  CA  THR A  58     -14.029  19.362   4.589  1.00  1.20           C  
ATOM    848  C   THR A  58     -13.472  19.410   6.026  1.00  1.20           C  
ATOM    849  O   THR A  58     -13.399  18.379   6.686  1.00  1.20           O  
ATOM    850  CB  THR A  58     -15.575  19.498   4.573  1.00  1.20           C  
ATOM    851  OG1 THR A  58     -16.068  19.241   3.243  1.00  1.20           O  
ATOM    852  CG2 THR A  58     -15.997  20.916   4.929  1.00  1.20           C  
ATOM    853  H   THR A  58     -13.855  17.238   4.532  1.00  1.20           H  
ATOM    854  HA  THR A  58     -13.584  20.177   4.021  1.00  1.20           H  
ATOM    855  HB  THR A  58     -16.011  18.790   5.278  1.00  1.20           H  
ATOM    856  HG1 THR A  58     -15.897  18.320   3.016  1.00  1.20           H  
ATOM    857 1HG2 THR A  58     -17.081  20.999   4.898  1.00  1.20           H  
ATOM    858 2HG2 THR A  58     -15.662  21.171   5.913  1.00  1.20           H  
ATOM    859 3HG2 THR A  58     -15.569  21.620   4.219  1.00  1.20           H  
ATOM    860  N   GLY A  59     -13.025  20.568   6.493  1.00  1.51           N  
ATOM    861  CA  GLY A  59     -12.610  20.642   7.889  1.00  1.51           C  
ATOM    862  C   GLY A  59     -13.860  20.926   8.720  1.00  1.51           C  
ATOM    863  O   GLY A  59     -14.964  20.903   8.174  1.00  1.51           O  
ATOM    864  H   GLY A  59     -13.041  21.398   5.909  1.00  1.51           H  
ATOM    865 1HA  GLY A  59     -12.150  19.698   8.184  1.00  1.51           H  
ATOM    866 2HA  GLY A  59     -11.870  21.433   8.019  1.00  1.51           H  
ATOM    867  N   PRO A  60     -13.767  21.138  10.035  1.00  1.85           N  
ATOM    868  CA  PRO A  60     -14.863  21.482  10.928  1.00  1.85           C  
ATOM    869  C   PRO A  60     -15.574  22.780  10.517  1.00  1.85           C  
ATOM    870  O   PRO A  60     -16.715  23.031  10.878  1.00  1.85           O  
ATOM    871  CB  PRO A  60     -14.150  21.654  12.274  1.00  1.85           C  
ATOM    872  CG  PRO A  60     -12.891  20.835  12.147  1.00  1.85           C  
ATOM    873  CD  PRO A  60     -12.478  20.989  10.696  1.00  1.85           C  
ATOM    874  HA  PRO A  60     -15.585  20.645  10.947  1.00  1.85           H  
ATOM    875 1HB  PRO A  60     -13.952  22.723  12.454  1.00  1.85           H  
ATOM    876 2HB  PRO A  60     -14.804  21.311  13.090  1.00  1.85           H  
ATOM    877 1HG  PRO A  60     -12.131  21.210  12.849  1.00  1.85           H  
ATOM    878 2HG  PRO A  60     -13.090  19.787  12.422  1.00  1.85           H  
ATOM    879 1HD  PRO A  60     -11.857  21.887  10.551  1.00  1.85           H  
ATOM    880 2HD  PRO A  60     -11.973  20.084  10.371  1.00  1.85           H  
ATOM    881  N   ASN A  61     -14.825  23.614   9.788  1.00  2.14           N  
ATOM    882  CA  ASN A  61     -15.230  24.913   9.272  1.00  2.14           C  
ATOM    883  C   ASN A  61     -14.202  25.220   8.166  1.00  2.14           C  
ATOM    884  O   ASN A  61     -13.004  25.110   8.447  1.00  2.14           O  
ATOM    885  CB  ASN A  61     -15.270  25.970  10.360  1.00  2.14           C  
ATOM    886  CG  ASN A  61     -15.888  27.261   9.884  1.00  2.14           C  
ATOM    887  OD1 ASN A  61     -15.259  28.062   9.184  1.00  2.14           O  
ATOM    888  ND2 ASN A  61     -17.126  27.472  10.254  1.00  2.14           N  
ATOM    889  H   ASN A  61     -13.894  23.326   9.556  1.00  2.14           H  
ATOM    890  HA  ASN A  61     -16.218  24.822   8.840  1.00  2.14           H  
ATOM    891 1HB  ASN A  61     -15.849  25.598  11.206  1.00  2.14           H  
ATOM    892 2HB  ASN A  61     -14.260  26.168  10.714  1.00  2.14           H  
ATOM    893 1HD2 ASN A  61     -17.599  28.306   9.971  1.00  2.14           H  
ATOM    894 2HD2 ASN A  61     -17.602  26.793  10.817  1.00  2.14           H  
ATOM    895  N   SER A  62     -14.585  25.515   6.909  1.00  2.26           N  
ATOM    896  CA  SER A  62     -15.915  25.841   6.369  1.00  2.26           C  
ATOM    897  C   SER A  62     -16.971  24.753   6.368  1.00  2.26           C  
ATOM    898  O   SER A  62     -16.668  23.576   6.482  1.00  2.26           O  
ATOM    899  CB  SER A  62     -15.732  26.264   4.932  1.00  2.26           C  
ATOM    900  OG  SER A  62     -15.293  25.164   4.181  1.00  2.26           O  
ATOM    901  H   SER A  62     -13.838  25.568   6.233  1.00  2.26           H  
ATOM    902  HA  SER A  62     -16.303  26.684   6.944  1.00  2.26           H  
ATOM    903 1HB  SER A  62     -16.682  26.616   4.535  1.00  2.26           H  
ATOM    904 2HB  SER A  62     -15.015  27.082   4.857  1.00  2.26           H  
ATOM    905  HG  SER A  62     -15.720  25.224   3.305  1.00  2.26           H  
ATOM    906  N   ASP A  63     -18.227  25.183   6.206  1.00  2.16           N  
ATOM    907  CA  ASP A  63     -19.367  24.272   6.131  1.00  2.16           C  
ATOM    908  C   ASP A  63     -19.277  23.352   4.915  1.00  2.16           C  
ATOM    909  O   ASP A  63     -19.703  22.192   4.977  1.00  2.16           O  
ATOM    910  CB  ASP A  63     -20.664  25.075   6.046  1.00  2.16           C  
ATOM    911  CG  ASP A  63     -20.989  25.803   7.344  1.00  2.16           C  
ATOM    912  OD1 ASP A  63     -20.367  25.518   8.341  1.00  2.16           O  
ATOM    913  OD2 ASP A  63     -21.841  26.652   7.321  1.00  2.16           O  
ATOM    914  H   ASP A  63     -18.399  26.174   6.134  1.00  2.16           H  
ATOM    915  HA  ASP A  63     -19.378  23.658   7.030  1.00  2.16           H  
ATOM    916 1HB  ASP A  63     -20.593  25.802   5.241  1.00  2.16           H  
ATOM    917 2HB  ASP A  63     -21.490  24.400   5.804  1.00  2.16           H  
ATOM    918  N   PHE A  64     -18.746  23.882   3.814  1.00  1.90           N  
ATOM    919  CA  PHE A  64     -18.594  23.134   2.572  1.00  1.90           C  
ATOM    920  C   PHE A  64     -17.197  23.315   2.001  1.00  1.90           C  
ATOM    921  O   PHE A  64     -16.605  24.396   2.093  1.00  1.90           O  
ATOM    922  CB  PHE A  64     -19.610  23.595   1.521  1.00  1.90           C  
ATOM    923  CG  PHE A  64     -21.051  23.405   1.911  1.00  1.90           C  
ATOM    924  CD1 PHE A  64     -21.728  24.391   2.616  1.00  1.90           C  
ATOM    925  CD2 PHE A  64     -21.732  22.242   1.576  1.00  1.90           C  
ATOM    926  CE1 PHE A  64     -23.049  24.221   2.981  1.00  1.90           C  
ATOM    927  CE2 PHE A  64     -23.055  22.071   1.940  1.00  1.90           C  
ATOM    928  CZ  PHE A  64     -23.713  23.062   2.644  1.00  1.90           C  
ATOM    929  H   PHE A  64     -18.421  24.835   3.856  1.00  1.90           H  
ATOM    930  HA  PHE A  64     -18.744  22.072   2.776  1.00  1.90           H  
ATOM    931 1HB  PHE A  64     -19.453  24.651   1.307  1.00  1.90           H  
ATOM    932 2HB  PHE A  64     -19.434  23.048   0.591  1.00  1.90           H  
ATOM    933  HD1 PHE A  64     -21.206  25.309   2.881  1.00  1.90           H  
ATOM    934  HD2 PHE A  64     -21.212  21.452   1.019  1.00  1.90           H  
ATOM    935  HE1 PHE A  64     -23.565  25.005   3.536  1.00  1.90           H  
ATOM    936  HE2 PHE A  64     -23.578  21.153   1.672  1.00  1.90           H  
ATOM    937  HZ  PHE A  64     -24.755  22.927   2.932  1.00  1.90           H  
ATOM    938  N   SER A  65     -16.705  22.263   1.369  1.00  1.60           N  
ATOM    939  CA  SER A  65     -15.418  22.259   0.703  1.00  1.60           C  
ATOM    940  C   SER A  65     -15.525  22.545  -0.771  1.00  1.60           C  
ATOM    941  O   SER A  65     -16.461  22.089  -1.437  1.00  1.60           O  
ATOM    942  CB  SER A  65     -14.741  20.928   0.907  1.00  1.60           C  
ATOM    943  OG  SER A  65     -13.522  20.803   0.186  1.00  1.60           O  
ATOM    944  H   SER A  65     -17.255  21.413   1.352  1.00  1.60           H  
ATOM    945  HA  SER A  65     -14.798  23.036   1.156  1.00  1.60           H  
ATOM    946 1HB  SER A  65     -14.530  20.833   1.956  1.00  1.60           H  
ATOM    947 2HB  SER A  65     -15.414  20.116   0.638  1.00  1.60           H  
ATOM    948  HG  SER A  65     -13.007  20.139   0.738  1.00  1.60           H  
ATOM    949  N   ILE A  66     -14.495  23.182  -1.303  1.00  1.33           N  
ATOM    950  CA  ILE A  66     -14.391  23.432  -2.728  1.00  1.33           C  
ATOM    951  C   ILE A  66     -14.453  22.093  -3.456  1.00  1.33           C  
ATOM    952  O   ILE A  66     -14.982  22.005  -4.559  1.00  1.33           O  
ATOM    953  CB  ILE A  66     -13.087  24.164  -3.106  1.00  1.33           C  
ATOM    954  CG1 ILE A  66     -13.091  25.584  -2.555  1.00  1.33           C  
ATOM    955  CG2 ILE A  66     -12.922  24.185  -4.628  1.00  1.33           C  
ATOM    956  CD1 ILE A  66     -11.731  26.284  -2.649  1.00  1.33           C  
ATOM    957  H   ILE A  66     -13.767  23.516  -0.683  1.00  1.33           H  
ATOM    958  HA  ILE A  66     -15.233  24.041  -3.046  1.00  1.33           H  
ATOM    959  HB  ILE A  66     -12.261  23.664  -2.675  1.00  1.33           H  
ATOM    960 1HG1 ILE A  66     -13.822  26.161  -3.104  1.00  1.33           H  
ATOM    961 2HG1 ILE A  66     -13.392  25.555  -1.509  1.00  1.33           H  
ATOM    962 1HG2 ILE A  66     -11.996  24.687  -4.882  1.00  1.33           H  
ATOM    963 2HG2 ILE A  66     -12.894  23.166  -5.012  1.00  1.33           H  
ATOM    964 3HG2 ILE A  66     -13.760  24.713  -5.082  1.00  1.33           H  
ATOM    965 1HD1 ILE A  66     -11.810  27.293  -2.240  1.00  1.33           H  
ATOM    966 2HD1 ILE A  66     -10.992  25.719  -2.080  1.00  1.33           H  
ATOM    967 3HD1 ILE A  66     -11.420  26.341  -3.690  1.00  1.33           H  
ATOM    968  N   SER A  67     -13.878  21.045  -2.847  1.00  1.13           N  
ATOM    969  CA  SER A  67     -13.871  19.750  -3.500  1.00  1.13           C  
ATOM    970  C   SER A  67     -15.282  19.200  -3.748  1.00  1.13           C  
ATOM    971  O   SER A  67     -15.504  18.460  -4.705  1.00  1.13           O  
ATOM    972  CB  SER A  67     -13.080  18.766  -2.652  1.00  1.13           C  
ATOM    973  OG  SER A  67     -13.710  18.528  -1.422  1.00  1.13           O  
ATOM    974  H   SER A  67     -13.512  21.133  -1.897  1.00  1.13           H  
ATOM    975  HA  SER A  67     -13.372  19.861  -4.463  1.00  1.13           H  
ATOM    976 1HB  SER A  67     -12.961  17.837  -3.182  1.00  1.13           H  
ATOM    977 2HB  SER A  67     -12.096  19.155  -2.474  1.00  1.13           H  
ATOM    978  HG  SER A  67     -13.656  19.366  -0.928  1.00  1.13           H  
ATOM    979  N   GLU A  68     -16.264  19.592  -2.925  1.00  1.02           N  
ATOM    980  CA  GLU A  68     -17.617  19.116  -3.149  1.00  1.02           C  
ATOM    981  C   GLU A  68     -18.251  19.975  -4.201  1.00  1.02           C  
ATOM    982  O   GLU A  68     -18.945  19.489  -5.095  1.00  1.02           O  
ATOM    983  CB  GLU A  68     -18.493  19.140  -1.895  1.00  1.02           C  
ATOM    984  CG  GLU A  68     -19.919  18.600  -2.176  1.00  1.02           C  
ATOM    985  CD  GLU A  68     -20.790  18.418  -0.963  1.00  1.02           C  
ATOM    986  OE1 GLU A  68     -20.320  18.615   0.136  1.00  1.02           O  
ATOM    987  OE2 GLU A  68     -21.954  18.093  -1.148  1.00  1.02           O  
ATOM    988  H   GLU A  68     -16.085  20.251  -2.175  1.00  1.02           H  
ATOM    989  HA  GLU A  68     -17.570  18.095  -3.526  1.00  1.02           H  
ATOM    990 1HB  GLU A  68     -18.035  18.554  -1.106  1.00  1.02           H  
ATOM    991 2HB  GLU A  68     -18.579  20.165  -1.531  1.00  1.02           H  
ATOM    992 1HG  GLU A  68     -20.410  19.304  -2.842  1.00  1.02           H  
ATOM    993 2HG  GLU A  68     -19.843  17.649  -2.705  1.00  1.02           H  
ATOM    994  N   ALA A  69     -17.991  21.283  -4.111  1.00  0.96           N  
ATOM    995  CA  ALA A  69     -18.598  22.218  -5.039  1.00  0.96           C  
ATOM    996  C   ALA A  69     -18.241  21.829  -6.466  1.00  0.96           C  
ATOM    997  O   ALA A  69     -19.086  21.875  -7.368  1.00  0.96           O  
ATOM    998  CB  ALA A  69     -18.124  23.631  -4.735  1.00  0.96           C  
ATOM    999  H   ALA A  69     -17.390  21.622  -3.355  1.00  0.96           H  
ATOM   1000  HA  ALA A  69     -19.680  22.160  -4.929  1.00  0.96           H  
ATOM   1001 1HB  ALA A  69     -18.592  24.330  -5.424  1.00  0.96           H  
ATOM   1002 2HB  ALA A  69     -18.395  23.889  -3.710  1.00  0.96           H  
ATOM   1003 3HB  ALA A  69     -17.042  23.682  -4.846  1.00  0.96           H  
ATOM   1004  N   VAL A  70     -17.005  21.386  -6.667  1.00  0.95           N  
ATOM   1005  CA  VAL A  70     -16.613  20.993  -7.995  1.00  0.95           C  
ATOM   1006  C   VAL A  70     -17.197  19.681  -8.440  1.00  0.95           C  
ATOM   1007  O   VAL A  70     -17.679  19.587  -9.564  1.00  0.95           O  
ATOM   1008  CB  VAL A  70     -15.135  20.861  -8.152  1.00  0.95           C  
ATOM   1009  CG1 VAL A  70     -14.871  20.303  -9.550  1.00  0.95           C  
ATOM   1010  CG2 VAL A  70     -14.499  22.149  -7.961  1.00  0.95           C  
ATOM   1011  H   VAL A  70     -16.333  21.379  -5.896  1.00  0.95           H  
ATOM   1012  HA  VAL A  70     -16.951  21.770  -8.680  1.00  0.95           H  
ATOM   1013  HB  VAL A  70     -14.764  20.177  -7.423  1.00  0.95           H  
ATOM   1014 1HG1 VAL A  70     -13.833  20.192  -9.727  1.00  0.95           H  
ATOM   1015 2HG1 VAL A  70     -15.361  19.338  -9.660  1.00  0.95           H  
ATOM   1016 3HG1 VAL A  70     -15.274  20.995 -10.269  1.00  0.95           H  
ATOM   1017 1HG2 VAL A  70     -13.453  21.993  -8.075  1.00  0.95           H  
ATOM   1018 2HG2 VAL A  70     -14.856  22.863  -8.701  1.00  0.95           H  
ATOM   1019 3HG2 VAL A  70     -14.705  22.526  -6.967  1.00  0.95           H  
ATOM   1020  N   VAL A  71     -17.210  18.655  -7.590  1.00  0.98           N  
ATOM   1021  CA  VAL A  71     -17.751  17.414  -8.116  1.00  0.98           C  
ATOM   1022  C   VAL A  71     -19.203  17.652  -8.488  1.00  0.98           C  
ATOM   1023  O   VAL A  71     -19.662  17.223  -9.541  1.00  0.98           O  
ATOM   1024  CB  VAL A  71     -17.726  16.271  -7.118  1.00  0.98           C  
ATOM   1025  CG1 VAL A  71     -18.445  15.090  -7.753  1.00  0.98           C  
ATOM   1026  CG2 VAL A  71     -16.377  15.955  -6.770  1.00  0.98           C  
ATOM   1027  H   VAL A  71     -16.821  18.716  -6.646  1.00  0.98           H  
ATOM   1028  HA  VAL A  71     -17.192  17.121  -8.999  1.00  0.98           H  
ATOM   1029  HB  VAL A  71     -18.266  16.568  -6.222  1.00  0.98           H  
ATOM   1030 1HG1 VAL A  71     -18.468  14.249  -7.080  1.00  0.98           H  
ATOM   1031 2HG1 VAL A  71     -19.447  15.389  -8.003  1.00  0.98           H  
ATOM   1032 3HG1 VAL A  71     -17.919  14.808  -8.658  1.00  0.98           H  
ATOM   1033 1HG2 VAL A  71     -16.352  15.136  -6.061  1.00  0.98           H  
ATOM   1034 2HG2 VAL A  71     -15.868  15.687  -7.661  1.00  0.98           H  
ATOM   1035 3HG2 VAL A  71     -15.922  16.817  -6.341  1.00  0.98           H  
ATOM   1036  N   ARG A  72     -19.923  18.402  -7.653  1.00  1.02           N  
ATOM   1037  CA  ARG A  72     -21.311  18.692  -7.952  1.00  1.02           C  
ATOM   1038  C   ARG A  72     -21.442  19.479  -9.276  1.00  1.02           C  
ATOM   1039  O   ARG A  72     -22.371  19.220 -10.053  1.00  1.02           O  
ATOM   1040  CB  ARG A  72     -21.900  19.556  -6.841  1.00  1.02           C  
ATOM   1041  CG  ARG A  72     -22.049  18.932  -5.431  1.00  1.02           C  
ATOM   1042  CD  ARG A  72     -23.239  18.075  -5.277  1.00  1.02           C  
ATOM   1043  NE  ARG A  72     -23.448  17.706  -3.871  1.00  1.02           N  
ATOM   1044  CZ  ARG A  72     -24.486  17.007  -3.400  1.00  1.02           C  
ATOM   1045  NH1 ARG A  72     -25.436  16.562  -4.200  1.00  1.02           N  
ATOM   1046  NH2 ARG A  72     -24.534  16.788  -2.108  1.00  1.02           N  
ATOM   1047  H   ARG A  72     -19.508  18.755  -6.794  1.00  1.02           H  
ATOM   1048  HA  ARG A  72     -21.865  17.766  -8.017  1.00  1.02           H  
ATOM   1049 1HB  ARG A  72     -21.270  20.439  -6.722  1.00  1.02           H  
ATOM   1050 2HB  ARG A  72     -22.884  19.905  -7.146  1.00  1.02           H  
ATOM   1051 1HG  ARG A  72     -21.176  18.308  -5.231  1.00  1.02           H  
ATOM   1052 2HG  ARG A  72     -22.094  19.728  -4.687  1.00  1.02           H  
ATOM   1053 1HD  ARG A  72     -24.123  18.601  -5.628  1.00  1.02           H  
ATOM   1054 2HD  ARG A  72     -23.104  17.162  -5.851  1.00  1.02           H  
ATOM   1055  HE  ARG A  72     -22.756  18.005  -3.163  1.00  1.02           H  
ATOM   1056 1HH1 ARG A  72     -25.385  16.742  -5.192  1.00  1.02           H  
ATOM   1057 2HH1 ARG A  72     -26.214  16.042  -3.820  1.00  1.02           H  
ATOM   1058 1HH2 ARG A  72     -23.766  17.163  -1.524  1.00  1.02           H  
ATOM   1059 2HH2 ARG A  72     -25.295  16.273  -1.699  1.00  1.02           H  
ATOM   1060  N   SER A  73     -20.472  20.350  -9.605  1.00  1.06           N  
ATOM   1061  CA  SER A  73     -20.519  21.142 -10.842  1.00  1.06           C  
ATOM   1062  C   SER A  73     -20.369  20.275 -12.096  1.00  1.06           C  
ATOM   1063  O   SER A  73     -20.654  20.732 -13.206  1.00  1.06           O  
ATOM   1064  CB  SER A  73     -19.453  22.232 -10.865  1.00  1.06           C  
ATOM   1065  OG  SER A  73     -18.175  21.711 -11.060  1.00  1.06           O  
ATOM   1066  H   SER A  73     -19.714  20.536  -8.942  1.00  1.06           H  
ATOM   1067  HA  SER A  73     -21.493  21.627 -10.887  1.00  1.06           H  
ATOM   1068 1HB  SER A  73     -19.679  22.952 -11.645  1.00  1.06           H  
ATOM   1069 2HB  SER A  73     -19.478  22.761  -9.913  1.00  1.06           H  
ATOM   1070  HG  SER A  73     -18.117  20.923 -10.499  1.00  1.06           H  
ATOM   1071  N   VAL A  74     -19.914  19.025 -11.933  1.00  1.08           N  
ATOM   1072  CA  VAL A  74     -19.798  18.082 -13.033  1.00  1.08           C  
ATOM   1073  C   VAL A  74     -21.203  17.804 -13.561  1.00  1.08           C  
ATOM   1074  O   VAL A  74     -21.402  17.469 -14.734  1.00  1.08           O  
ATOM   1075  CB  VAL A  74     -19.119  16.770 -12.596  1.00  1.08           C  
ATOM   1076  CG1 VAL A  74     -19.197  15.760 -13.700  1.00  1.08           C  
ATOM   1077  CG2 VAL A  74     -17.652  17.031 -12.211  1.00  1.08           C  
ATOM   1078  H   VAL A  74     -19.689  18.686 -10.998  1.00  1.08           H  
ATOM   1079  HA  VAL A  74     -19.207  18.539 -13.828  1.00  1.08           H  
ATOM   1080  HB  VAL A  74     -19.646  16.373 -11.757  1.00  1.08           H  
ATOM   1081 1HG1 VAL A  74     -18.730  14.849 -13.359  1.00  1.08           H  
ATOM   1082 2HG1 VAL A  74     -20.241  15.569 -13.949  1.00  1.08           H  
ATOM   1083 3HG1 VAL A  74     -18.676  16.136 -14.577  1.00  1.08           H  
ATOM   1084 1HG2 VAL A  74     -17.189  16.097 -11.888  1.00  1.08           H  
ATOM   1085 2HG2 VAL A  74     -17.113  17.427 -13.070  1.00  1.08           H  
ATOM   1086 3HG2 VAL A  74     -17.620  17.754 -11.396  1.00  1.08           H  
ATOM   1087  N   GLY A  75     -22.177  17.793 -12.648  1.00  1.06           N  
ATOM   1088  CA  GLY A  75     -23.578  17.595 -12.982  1.00  1.06           C  
ATOM   1089  C   GLY A  75     -23.967  16.150 -13.190  1.00  1.06           C  
ATOM   1090  O   GLY A  75     -24.744  15.580 -12.427  1.00  1.06           O  
ATOM   1091  H   GLY A  75     -21.960  18.057 -11.689  1.00  1.06           H  
ATOM   1092 1HA  GLY A  75     -24.185  18.024 -12.185  1.00  1.06           H  
ATOM   1093 2HA  GLY A  75     -23.807  18.162 -13.883  1.00  1.06           H  
ATOM   1094  N   GLY A  76     -23.387  15.524 -14.203  1.00  1.01           N  
ATOM   1095  CA  GLY A  76     -23.711  14.139 -14.562  1.00  1.01           C  
ATOM   1096  C   GLY A  76     -23.091  13.082 -13.648  1.00  1.01           C  
ATOM   1097  O   GLY A  76     -22.457  12.137 -14.127  1.00  1.01           O  
ATOM   1098  H   GLY A  76     -22.716  16.069 -14.746  1.00  1.01           H  
ATOM   1099 1HA  GLY A  76     -24.795  14.019 -14.573  1.00  1.01           H  
ATOM   1100 2HA  GLY A  76     -23.375  13.961 -15.583  1.00  1.01           H  
ATOM   1101  N   VAL A  77     -23.298  13.229 -12.338  1.00  0.94           N  
ATOM   1102  CA  VAL A  77     -22.711  12.324 -11.359  1.00  0.94           C  
ATOM   1103  C   VAL A  77     -23.746  11.448 -10.682  1.00  0.94           C  
ATOM   1104  O   VAL A  77     -24.561  11.918  -9.885  1.00  0.94           O  
ATOM   1105  CB  VAL A  77     -21.965  13.137 -10.268  1.00  0.94           C  
ATOM   1106  CG1 VAL A  77     -21.368  12.201  -9.226  1.00  0.94           C  
ATOM   1107  CG2 VAL A  77     -20.875  13.981 -10.901  1.00  0.94           C  
ATOM   1108  H   VAL A  77     -23.875  14.013 -12.044  1.00  0.94           H  
ATOM   1109  HA  VAL A  77     -22.024  11.683 -11.878  1.00  0.94           H  
ATOM   1110  HB  VAL A  77     -22.680  13.785  -9.764  1.00  0.94           H  
ATOM   1111 1HG1 VAL A  77     -20.869  12.773  -8.455  1.00  0.94           H  
ATOM   1112 2HG1 VAL A  77     -22.164  11.621  -8.790  1.00  0.94           H  
ATOM   1113 3HG1 VAL A  77     -20.658  11.541  -9.688  1.00  0.94           H  
ATOM   1114 1HG2 VAL A  77     -20.371  14.561 -10.131  1.00  0.94           H  
ATOM   1115 2HG2 VAL A  77     -20.156  13.335 -11.389  1.00  0.94           H  
ATOM   1116 3HG2 VAL A  77     -21.320  14.657 -11.630  1.00  0.94           H  
ATOM   1117  N   LYS A  78     -23.707  10.149 -10.952  1.00  0.86           N  
ATOM   1118  CA  LYS A  78     -24.745   9.287 -10.396  1.00  0.86           C  
ATOM   1119  C   LYS A  78     -24.337   8.759  -9.041  1.00  0.86           C  
ATOM   1120  O   LYS A  78     -24.108   7.564  -8.882  1.00  0.86           O  
ATOM   1121  CB  LYS A  78     -25.058   8.138 -11.349  1.00  0.86           C  
ATOM   1122  CG  LYS A  78     -25.653   8.587 -12.676  1.00  0.86           C  
ATOM   1123  CD  LYS A  78     -25.951   7.410 -13.586  1.00  0.86           C  
ATOM   1124  CE  LYS A  78     -26.562   7.877 -14.901  1.00  0.86           C  
ATOM   1125  NZ  LYS A  78     -26.865   6.737 -15.800  1.00  0.86           N  
ATOM   1126  H   LYS A  78     -22.968   9.747 -11.540  1.00  0.86           H  
ATOM   1127  HA  LYS A  78     -25.652   9.878 -10.260  1.00  0.86           H  
ATOM   1128 1HB  LYS A  78     -24.138   7.580 -11.557  1.00  0.86           H  
ATOM   1129 2HB  LYS A  78     -25.758   7.452 -10.875  1.00  0.86           H  
ATOM   1130 1HG  LYS A  78     -26.574   9.140 -12.490  1.00  0.86           H  
ATOM   1131 2HG  LYS A  78     -24.945   9.254 -13.174  1.00  0.86           H  
ATOM   1132 1HD  LYS A  78     -25.026   6.870 -13.794  1.00  0.86           H  
ATOM   1133 2HD  LYS A  78     -26.646   6.733 -13.090  1.00  0.86           H  
ATOM   1134 1HE  LYS A  78     -27.484   8.421 -14.692  1.00  0.86           H  
ATOM   1135 2HE  LYS A  78     -25.861   8.548 -15.401  1.00  0.86           H  
ATOM   1136 1HZ  LYS A  78     -27.269   7.080 -16.662  1.00  0.86           H  
ATOM   1137 2HZ  LYS A  78     -26.014   6.232 -16.007  1.00  0.86           H  
ATOM   1138 3HZ  LYS A  78     -27.522   6.116 -15.348  1.00  0.86           H  
ATOM   1139  N   ALA A  79     -24.274   9.645  -8.057  1.00  0.79           N  
ATOM   1140  CA  ALA A  79     -23.735   9.230  -6.767  1.00  0.79           C  
ATOM   1141  C   ALA A  79     -24.306   9.968  -5.579  1.00  0.79           C  
ATOM   1142  O   ALA A  79     -24.782  11.101  -5.674  1.00  0.79           O  
ATOM   1143  CB  ALA A  79     -22.225   9.425  -6.743  1.00  0.79           C  
ATOM   1144  H   ALA A  79     -24.529  10.610  -8.268  1.00  0.79           H  
ATOM   1145  HA  ALA A  79     -23.963   8.171  -6.646  1.00  0.79           H  
ATOM   1146 1HB  ALA A  79     -21.830   9.066  -5.796  1.00  0.79           H  
ATOM   1147 2HB  ALA A  79     -21.767   8.869  -7.558  1.00  0.79           H  
ATOM   1148 3HB  ALA A  79     -21.996  10.474  -6.843  1.00  0.79           H  
ATOM   1149  N   GLU A  80     -24.208   9.301  -4.441  1.00  0.75           N  
ATOM   1150  CA  GLU A  80     -24.546   9.856  -3.141  1.00  0.75           C  
ATOM   1151  C   GLU A  80     -23.334  10.593  -2.617  1.00  0.75           C  
ATOM   1152  O   GLU A  80     -22.222  10.092  -2.737  1.00  0.75           O  
ATOM   1153  CB  GLU A  80     -24.932   8.746  -2.164  1.00  0.75           C  
ATOM   1154  CG  GLU A  80     -25.344   9.215  -0.776  1.00  0.75           C  
ATOM   1155  CD  GLU A  80     -25.689   8.074   0.135  1.00  0.75           C  
ATOM   1156  OE1 GLU A  80     -24.815   7.273   0.380  1.00  0.75           O  
ATOM   1157  OE2 GLU A  80     -26.800   7.998   0.594  1.00  0.75           O  
ATOM   1158  H   GLU A  80     -23.832   8.353  -4.487  1.00  0.75           H  
ATOM   1159  HA  GLU A  80     -25.371  10.563  -3.249  1.00  0.75           H  
ATOM   1160 1HB  GLU A  80     -25.752   8.166  -2.584  1.00  0.75           H  
ATOM   1161 2HB  GLU A  80     -24.096   8.080  -2.047  1.00  0.75           H  
ATOM   1162 1HG  GLU A  80     -24.520   9.774  -0.326  1.00  0.75           H  
ATOM   1163 2HG  GLU A  80     -26.198   9.887  -0.862  1.00  0.75           H  
ATOM   1164  N   PHE A  81     -23.528  11.770  -2.056  1.00  0.73           N  
ATOM   1165  CA  PHE A  81     -22.405  12.506  -1.496  1.00  0.73           C  
ATOM   1166  C   PHE A  81     -22.343  12.410   0.011  1.00  0.73           C  
ATOM   1167  O   PHE A  81     -23.368  12.519   0.693  1.00  0.73           O  
ATOM   1168  CB  PHE A  81     -22.482  13.952  -1.935  1.00  0.73           C  
ATOM   1169  CG  PHE A  81     -22.130  14.121  -3.356  1.00  0.73           C  
ATOM   1170  CD1 PHE A  81     -23.048  13.865  -4.363  1.00  0.73           C  
ATOM   1171  CD2 PHE A  81     -20.883  14.571  -3.693  1.00  0.73           C  
ATOM   1172  CE1 PHE A  81     -22.713  14.035  -5.678  1.00  0.73           C  
ATOM   1173  CE2 PHE A  81     -20.548  14.751  -4.988  1.00  0.73           C  
ATOM   1174  CZ  PHE A  81     -21.469  14.478  -5.996  1.00  0.73           C  
ATOM   1175  H   PHE A  81     -24.461  12.153  -2.000  1.00  0.73           H  
ATOM   1176  HA  PHE A  81     -21.491  12.083  -1.898  1.00  0.73           H  
ATOM   1177 1HB  PHE A  81     -23.487  14.313  -1.789  1.00  0.73           H  
ATOM   1178 2HB  PHE A  81     -21.812  14.565  -1.328  1.00  0.73           H  
ATOM   1179  HD1 PHE A  81     -24.044  13.512  -4.098  1.00  0.73           H  
ATOM   1180  HD2 PHE A  81     -20.160  14.785  -2.904  1.00  0.73           H  
ATOM   1181  HE1 PHE A  81     -23.443  13.815  -6.464  1.00  0.73           H  
ATOM   1182  HE2 PHE A  81     -19.561  15.106  -5.211  1.00  0.73           H  
ATOM   1183  HZ  PHE A  81     -21.221  14.612  -7.036  1.00  0.73           H  
ATOM   1184  N   ARG A  82     -21.131  12.218   0.523  1.00  0.75           N  
ATOM   1185  CA  ARG A  82     -20.919  12.124   1.960  1.00  0.75           C  
ATOM   1186  C   ARG A  82     -19.745  12.992   2.405  1.00  0.75           C  
ATOM   1187  O   ARG A  82     -18.675  12.976   1.796  1.00  0.75           O  
ATOM   1188  CB  ARG A  82     -20.676  10.670   2.358  1.00  0.75           C  
ATOM   1189  CG  ARG A  82     -21.861   9.719   2.096  1.00  0.75           C  
ATOM   1190  CD  ARG A  82     -21.650   8.369   2.681  1.00  0.75           C  
ATOM   1191  NE  ARG A  82     -22.733   7.466   2.352  1.00  0.75           N  
ATOM   1192  CZ  ARG A  82     -22.973   6.301   2.953  1.00  0.75           C  
ATOM   1193  NH1 ARG A  82     -22.229   5.902   3.957  1.00  0.75           N  
ATOM   1194  NH2 ARG A  82     -23.978   5.574   2.522  1.00  0.75           N  
ATOM   1195  H   ARG A  82     -20.344  12.122  -0.123  1.00  0.75           H  
ATOM   1196  HA  ARG A  82     -21.816  12.477   2.468  1.00  0.75           H  
ATOM   1197 1HB  ARG A  82     -19.848  10.290   1.772  1.00  0.75           H  
ATOM   1198 2HB  ARG A  82     -20.397  10.605   3.412  1.00  0.75           H  
ATOM   1199 1HG  ARG A  82     -22.776  10.142   2.518  1.00  0.75           H  
ATOM   1200 2HG  ARG A  82     -21.993   9.593   1.021  1.00  0.75           H  
ATOM   1201 1HD  ARG A  82     -20.738   7.947   2.288  1.00  0.75           H  
ATOM   1202 2HD  ARG A  82     -21.580   8.437   3.764  1.00  0.75           H  
ATOM   1203  HE  ARG A  82     -23.362   7.703   1.571  1.00  0.75           H  
ATOM   1204 1HH1 ARG A  82     -21.472   6.483   4.280  1.00  0.75           H  
ATOM   1205 2HH1 ARG A  82     -22.421   5.023   4.410  1.00  0.75           H  
ATOM   1206 1HH2 ARG A  82     -24.535   5.940   1.734  1.00  0.75           H  
ATOM   1207 2HH2 ARG A  82     -24.197   4.695   2.949  1.00  0.75           H  
ATOM   1208  N   LYS A  83     -19.951  13.743   3.479  1.00  0.80           N  
ATOM   1209  CA  LYS A  83     -18.906  14.615   3.999  1.00  0.80           C  
ATOM   1210  C   LYS A  83     -18.054  13.948   5.049  1.00  0.80           C  
ATOM   1211  O   LYS A  83     -18.579  13.423   6.033  1.00  0.80           O  
ATOM   1212  CB  LYS A  83     -19.508  15.863   4.650  1.00  0.80           C  
ATOM   1213  CG  LYS A  83     -18.455  16.833   5.196  1.00  0.80           C  
ATOM   1214  CD  LYS A  83     -19.071  17.962   5.981  1.00  0.80           C  
ATOM   1215  CE  LYS A  83     -19.756  18.958   5.113  1.00  0.80           C  
ATOM   1216  NZ  LYS A  83     -20.294  20.053   5.919  1.00  0.80           N  
ATOM   1217  H   LYS A  83     -20.851  13.715   3.941  1.00  0.80           H  
ATOM   1218  HA  LYS A  83     -18.252  14.915   3.173  1.00  0.80           H  
ATOM   1219 1HB  LYS A  83     -20.108  16.401   3.915  1.00  0.80           H  
ATOM   1220 2HB  LYS A  83     -20.165  15.570   5.468  1.00  0.80           H  
ATOM   1221 1HG  LYS A  83     -17.759  16.307   5.845  1.00  0.80           H  
ATOM   1222 2HG  LYS A  83     -17.890  17.249   4.366  1.00  0.80           H  
ATOM   1223 1HD  LYS A  83     -19.784  17.567   6.704  1.00  0.80           H  
ATOM   1224 2HD  LYS A  83     -18.283  18.482   6.526  1.00  0.80           H  
ATOM   1225 1HE  LYS A  83     -19.033  19.363   4.402  1.00  0.80           H  
ATOM   1226 2HE  LYS A  83     -20.569  18.488   4.559  1.00  0.80           H  
ATOM   1227 1HZ  LYS A  83     -20.722  20.755   5.301  1.00  0.80           H  
ATOM   1228 2HZ  LYS A  83     -20.973  19.712   6.572  1.00  0.80           H  
ATOM   1229 3HZ  LYS A  83     -19.547  20.514   6.425  1.00  0.80           H  
ATOM   1230  N   LEU A  84     -16.749  13.998   4.867  1.00  0.88           N  
ATOM   1231  CA  LEU A  84     -15.847  13.497   5.878  1.00  0.88           C  
ATOM   1232  C   LEU A  84     -15.202  14.725   6.512  1.00  0.88           C  
ATOM   1233  O   LEU A  84     -14.869  15.681   5.799  1.00  0.88           O  
ATOM   1234  CB  LEU A  84     -14.835  12.575   5.231  1.00  0.88           C  
ATOM   1235  CG  LEU A  84     -15.431  11.397   4.510  1.00  0.88           C  
ATOM   1236  CD1 LEU A  84     -14.348  10.668   3.857  1.00  0.88           C  
ATOM   1237  CD2 LEU A  84     -16.191  10.484   5.473  1.00  0.88           C  
ATOM   1238  H   LEU A  84     -16.359  14.405   4.013  1.00  0.88           H  
ATOM   1239  HA  LEU A  84     -16.402  12.948   6.636  1.00  0.88           H  
ATOM   1240 1HB  LEU A  84     -14.298  13.139   4.480  1.00  0.88           H  
ATOM   1241 2HB  LEU A  84     -14.139  12.215   5.975  1.00  0.88           H  
ATOM   1242  HG  LEU A  84     -16.111  11.765   3.741  1.00  0.88           H  
ATOM   1243 1HD1 LEU A  84     -14.765   9.841   3.317  1.00  0.88           H  
ATOM   1244 2HD1 LEU A  84     -13.854  11.345   3.176  1.00  0.88           H  
ATOM   1245 3HD1 LEU A  84     -13.648  10.305   4.586  1.00  0.88           H  
ATOM   1246 1HD2 LEU A  84     -16.606   9.635   4.934  1.00  0.88           H  
ATOM   1247 2HD2 LEU A  84     -15.524  10.121   6.226  1.00  0.88           H  
ATOM   1248 3HD2 LEU A  84     -16.998  11.036   5.947  1.00  0.88           H  
ATOM   1249  N   VAL A  85     -15.028  14.706   7.831  1.00  1.02           N  
ATOM   1250  CA  VAL A  85     -14.436  15.860   8.503  1.00  1.02           C  
ATOM   1251  C   VAL A  85     -13.094  15.580   9.124  1.00  1.02           C  
ATOM   1252  O   VAL A  85     -12.909  14.609   9.862  1.00  1.02           O  
ATOM   1253  CB  VAL A  85     -15.400  16.470   9.531  1.00  1.02           C  
ATOM   1254  CG1 VAL A  85     -14.714  17.609  10.295  1.00  1.02           C  
ATOM   1255  CG2 VAL A  85     -16.590  17.039   8.770  1.00  1.02           C  
ATOM   1256  H   VAL A  85     -15.313  13.898   8.366  1.00  1.02           H  
ATOM   1257  HA  VAL A  85     -14.295  16.617   7.760  1.00  1.02           H  
ATOM   1258  HB  VAL A  85     -15.720  15.710  10.244  1.00  1.02           H  
ATOM   1259 1HG1 VAL A  85     -15.417  18.047  10.998  1.00  1.02           H  
ATOM   1260 2HG1 VAL A  85     -13.851  17.229  10.839  1.00  1.02           H  
ATOM   1261 3HG1 VAL A  85     -14.394  18.354   9.587  1.00  1.02           H  
ATOM   1262 1HG2 VAL A  85     -17.286  17.491   9.469  1.00  1.02           H  
ATOM   1263 2HG2 VAL A  85     -16.230  17.801   8.063  1.00  1.02           H  
ATOM   1264 3HG2 VAL A  85     -17.087  16.243   8.225  1.00  1.02           H  
ATOM   1265  N   PHE A  86     -12.158  16.477   8.812  1.00  1.21           N  
ATOM   1266  CA  PHE A  86     -10.796  16.333   9.288  1.00  1.21           C  
ATOM   1267  C   PHE A  86     -10.343  17.566  10.076  1.00  1.21           C  
ATOM   1268  O   PHE A  86     -10.131  18.636   9.511  1.00  1.21           O  
ATOM   1269  CB  PHE A  86      -9.898  16.137   8.078  1.00  1.21           C  
ATOM   1270  CG  PHE A  86     -10.345  14.977   7.233  1.00  1.21           C  
ATOM   1271  CD1 PHE A  86     -11.298  15.168   6.251  1.00  1.21           C  
ATOM   1272  CD2 PHE A  86      -9.866  13.718   7.429  1.00  1.21           C  
ATOM   1273  CE1 PHE A  86     -11.731  14.127   5.473  1.00  1.21           C  
ATOM   1274  CE2 PHE A  86     -10.315  12.660   6.646  1.00  1.21           C  
ATOM   1275  CZ  PHE A  86     -11.244  12.873   5.663  1.00  1.21           C  
ATOM   1276  H   PHE A  86     -12.426  17.244   8.193  1.00  1.21           H  
ATOM   1277  HA  PHE A  86     -10.730  15.461   9.939  1.00  1.21           H  
ATOM   1278 1HB  PHE A  86      -9.900  17.037   7.463  1.00  1.21           H  
ATOM   1279 2HB  PHE A  86      -8.875  15.952   8.403  1.00  1.21           H  
ATOM   1280  HD1 PHE A  86     -11.709  16.172   6.090  1.00  1.21           H  
ATOM   1281  HD2 PHE A  86      -9.129  13.563   8.214  1.00  1.21           H  
ATOM   1282  HE1 PHE A  86     -12.471  14.314   4.707  1.00  1.21           H  
ATOM   1283  HE2 PHE A  86      -9.930  11.663   6.815  1.00  1.21           H  
ATOM   1284  HZ  PHE A  86     -11.599  12.047   5.047  1.00  1.21           H  
ATOM   1285  N   SER A  87     -10.191  17.407  11.389  1.00  1.45           N  
ATOM   1286  CA  SER A  87      -9.805  18.502  12.266  1.00  1.45           C  
ATOM   1287  C   SER A  87      -8.449  19.068  11.928  1.00  1.45           C  
ATOM   1288  O   SER A  87      -7.526  18.345  11.568  1.00  1.45           O  
ATOM   1289  CB  SER A  87      -9.797  18.062  13.716  1.00  1.45           C  
ATOM   1290  OG  SER A  87      -9.346  19.100  14.552  1.00  1.45           O  
ATOM   1291  H   SER A  87     -10.384  16.509  11.814  1.00  1.45           H  
ATOM   1292  HA  SER A  87     -10.530  19.295  12.159  1.00  1.45           H  
ATOM   1293 1HB  SER A  87     -10.807  17.781  14.005  1.00  1.45           H  
ATOM   1294 2HB  SER A  87      -9.163  17.183  13.839  1.00  1.45           H  
ATOM   1295  HG  SER A  87      -9.762  18.941  15.408  1.00  1.45           H  
ATOM   1296  N   MET A  88      -8.339  20.378  12.072  1.00  1.72           N  
ATOM   1297  CA  MET A  88      -7.094  21.093  11.856  1.00  1.72           C  
ATOM   1298  C   MET A  88      -6.262  21.179  13.143  1.00  1.72           C  
ATOM   1299  O   MET A  88      -5.214  21.829  13.173  1.00  1.72           O  
ATOM   1300  CB  MET A  88      -7.396  22.473  11.289  1.00  1.72           C  
ATOM   1301  CG  MET A  88      -8.033  22.444   9.890  1.00  1.72           C  
ATOM   1302  SD  MET A  88      -6.903  21.818   8.603  1.00  1.72           S  
ATOM   1303  CE  MET A  88      -7.386  20.101   8.413  1.00  1.72           C  
ATOM   1304  H   MET A  88      -9.156  20.897  12.354  1.00  1.72           H  
ATOM   1305  HA  MET A  88      -6.504  20.541  11.126  1.00  1.72           H  
ATOM   1306 1HB  MET A  88      -8.071  23.002  11.960  1.00  1.72           H  
ATOM   1307 2HB  MET A  88      -6.473  23.050  11.228  1.00  1.72           H  
ATOM   1308 1HG  MET A  88      -8.914  21.797   9.912  1.00  1.72           H  
ATOM   1309 2HG  MET A  88      -8.355  23.448   9.610  1.00  1.72           H  
ATOM   1310 1HE  MET A  88      -6.764  19.627   7.653  1.00  1.72           H  
ATOM   1311 2HE  MET A  88      -7.255  19.581   9.352  1.00  1.72           H  
ATOM   1312 3HE  MET A  88      -8.435  20.044   8.111  1.00  1.72           H  
ATOM   1313  N   SER A  89      -6.742  20.544  14.214  1.00  1.93           N  
ATOM   1314  CA  SER A  89      -6.049  20.540  15.496  1.00  1.93           C  
ATOM   1315  C   SER A  89      -4.664  19.942  15.408  1.00  1.93           C  
ATOM   1316  O   SER A  89      -4.425  18.978  14.686  1.00  1.93           O  
ATOM   1317  CB  SER A  89      -6.814  19.758  16.543  1.00  1.93           C  
ATOM   1318  OG  SER A  89      -6.065  19.666  17.748  1.00  1.93           O  
ATOM   1319  H   SER A  89      -7.620  20.034  14.147  1.00  1.93           H  
ATOM   1320  HA  SER A  89      -5.951  21.574  15.832  1.00  1.93           H  
ATOM   1321 1HB  SER A  89      -7.765  20.249  16.739  1.00  1.93           H  
ATOM   1322 2HB  SER A  89      -7.030  18.756  16.166  1.00  1.93           H  
ATOM   1323  HG  SER A  89      -6.667  19.275  18.394  1.00  1.93           H  
ATOM   1324  N   ARG A  90      -3.774  20.471  16.234  1.00  2.03           N  
ATOM   1325  CA  ARG A  90      -2.411  19.983  16.366  1.00  2.03           C  
ATOM   1326  C   ARG A  90      -2.355  18.566  16.926  1.00  2.03           C  
ATOM   1327  O   ARG A  90      -1.363  17.858  16.734  1.00  2.03           O  
ATOM   1328  CB  ARG A  90      -1.610  20.899  17.280  1.00  2.03           C  
ATOM   1329  CG  ARG A  90      -1.312  22.279  16.709  1.00  2.03           C  
ATOM   1330  CD  ARG A  90      -0.554  23.122  17.681  1.00  2.03           C  
ATOM   1331  NE  ARG A  90      -0.262  24.446  17.149  1.00  2.03           N  
ATOM   1332  CZ  ARG A  90       0.328  25.445  17.841  1.00  2.03           C  
ATOM   1333  NH1 ARG A  90       0.690  25.261  19.093  1.00  2.03           N  
ATOM   1334  NH2 ARG A  90       0.545  26.610  17.259  1.00  2.03           N  
ATOM   1335  H   ARG A  90      -4.064  21.258  16.795  1.00  2.03           H  
ATOM   1336  HA  ARG A  90      -1.953  19.989  15.377  1.00  2.03           H  
ATOM   1337 1HB  ARG A  90      -2.148  21.036  18.216  1.00  2.03           H  
ATOM   1338 2HB  ARG A  90      -0.656  20.429  17.518  1.00  2.03           H  
ATOM   1339 1HG  ARG A  90      -0.717  22.175  15.803  1.00  2.03           H  
ATOM   1340 2HG  ARG A  90      -2.251  22.783  16.470  1.00  2.03           H  
ATOM   1341 1HD  ARG A  90      -1.140  23.244  18.591  1.00  2.03           H  
ATOM   1342 2HD  ARG A  90       0.391  22.637  17.922  1.00  2.03           H  
ATOM   1343  HE  ARG A  90      -0.524  24.634  16.192  1.00  2.03           H  
ATOM   1344 1HH1 ARG A  90       0.525  24.371  19.542  1.00  2.03           H  
ATOM   1345 2HH1 ARG A  90       1.130  26.011  19.606  1.00  2.03           H  
ATOM   1346 1HH2 ARG A  90       0.268  26.753  16.299  1.00  2.03           H  
ATOM   1347 2HH2 ARG A  90       0.986  27.358  17.773  1.00  2.03           H  
ATOM   1348  N   ASP A  91      -3.409  18.158  17.634  1.00  1.96           N  
ATOM   1349  CA  ASP A  91      -3.446  16.850  18.270  1.00  1.96           C  
ATOM   1350  C   ASP A  91      -3.512  15.676  17.320  1.00  1.96           C  
ATOM   1351  O   ASP A  91      -4.528  15.445  16.655  1.00  1.96           O  
ATOM   1352  CB  ASP A  91      -4.664  16.704  19.161  1.00  1.96           C  
ATOM   1353  CG  ASP A  91      -4.679  15.356  19.863  1.00  1.96           C  
ATOM   1354  OD1 ASP A  91      -3.640  14.722  19.975  1.00  1.96           O  
ATOM   1355  OD2 ASP A  91      -5.762  14.876  20.122  1.00  1.96           O  
ATOM   1356  H   ASP A  91      -4.218  18.772  17.718  1.00  1.96           H  
ATOM   1357  HA  ASP A  91      -2.544  16.747  18.874  1.00  1.96           H  
ATOM   1358 1HB  ASP A  91      -4.663  17.494  19.911  1.00  1.96           H  
ATOM   1359 2HB  ASP A  91      -5.566  16.817  18.566  1.00  1.96           H  
ATOM   1360  N   ALA A  92      -2.443  14.893  17.303  1.00  1.76           N  
ATOM   1361  CA  ALA A  92      -2.394  13.724  16.453  1.00  1.76           C  
ATOM   1362  C   ALA A  92      -3.490  12.743  16.822  1.00  1.76           C  
ATOM   1363  O   ALA A  92      -4.005  12.052  15.954  1.00  1.76           O  
ATOM   1364  CB  ALA A  92      -1.047  13.037  16.554  1.00  1.76           C  
ATOM   1365  H   ALA A  92      -1.655  15.129  17.889  1.00  1.76           H  
ATOM   1366  HA  ALA A  92      -2.559  14.041  15.429  1.00  1.76           H  
ATOM   1367 1HB  ALA A  92      -1.033  12.172  15.890  1.00  1.76           H  
ATOM   1368 2HB  ALA A  92      -0.263  13.733  16.266  1.00  1.76           H  
ATOM   1369 3HB  ALA A  92      -0.886  12.709  17.579  1.00  1.76           H  
ATOM   1370  N   ARG A  93      -3.847  12.631  18.104  1.00  1.50           N  
ATOM   1371  CA  ARG A  93      -4.844  11.628  18.446  1.00  1.50           C  
ATOM   1372  C   ARG A  93      -6.178  11.969  17.818  1.00  1.50           C  
ATOM   1373  O   ARG A  93      -6.743  11.152  17.090  1.00  1.50           O  
ATOM   1374  CB  ARG A  93      -4.995  11.470  19.946  1.00  1.50           C  
ATOM   1375  CG  ARG A  93      -6.027  10.429  20.364  1.00  1.50           C  
ATOM   1376  CD  ARG A  93      -6.008  10.187  21.824  1.00  1.50           C  
ATOM   1377  NE  ARG A  93      -7.042   9.252  22.225  1.00  1.50           N  
ATOM   1378  CZ  ARG A  93      -7.187   8.750  23.467  1.00  1.50           C  
ATOM   1379  NH1 ARG A  93      -6.348   9.090  24.428  1.00  1.50           N  
ATOM   1380  NH2 ARG A  93      -8.176   7.913  23.718  1.00  1.50           N  
ATOM   1381  H   ARG A  93      -3.479  13.260  18.827  1.00  1.50           H  
ATOM   1382  HA  ARG A  93      -4.513  10.670  18.043  1.00  1.50           H  
ATOM   1383 1HB  ARG A  93      -4.037  11.191  20.378  1.00  1.50           H  
ATOM   1384 2HB  ARG A  93      -5.285  12.422  20.386  1.00  1.50           H  
ATOM   1385 1HG  ARG A  93      -7.025  10.783  20.091  1.00  1.50           H  
ATOM   1386 2HG  ARG A  93      -5.831   9.486  19.850  1.00  1.50           H  
ATOM   1387 1HD  ARG A  93      -5.043   9.774  22.114  1.00  1.50           H  
ATOM   1388 2HD  ARG A  93      -6.175  11.128  22.347  1.00  1.50           H  
ATOM   1389  HE  ARG A  93      -7.731   8.965  21.509  1.00  1.50           H  
ATOM   1390 1HH1 ARG A  93      -5.592   9.731  24.235  1.00  1.50           H  
ATOM   1391 2HH1 ARG A  93      -6.462   8.709  25.356  1.00  1.50           H  
ATOM   1392 1HH2 ARG A  93      -8.820   7.655  22.973  1.00  1.50           H  
ATOM   1393 2HH2 ARG A  93      -8.294   7.531  24.642  1.00  1.50           H  
ATOM   1394  N   THR A  94      -6.647  13.201  18.013  1.00  1.26           N  
ATOM   1395  CA  THR A  94      -7.904  13.614  17.414  1.00  1.26           C  
ATOM   1396  C   THR A  94      -7.875  13.468  15.904  1.00  1.26           C  
ATOM   1397  O   THR A  94      -8.816  12.940  15.303  1.00  1.26           O  
ATOM   1398  CB  THR A  94      -8.216  15.087  17.725  1.00  1.26           C  
ATOM   1399  OG1 THR A  94      -8.348  15.271  19.144  1.00  1.26           O  
ATOM   1400  CG2 THR A  94      -9.505  15.513  17.002  1.00  1.26           C  
ATOM   1401  H   THR A  94      -6.162  13.844  18.646  1.00  1.26           H  
ATOM   1402  HA  THR A  94      -8.702  12.980  17.807  1.00  1.26           H  
ATOM   1403  HB  THR A  94      -7.389  15.707  17.370  1.00  1.26           H  
ATOM   1404  HG1 THR A  94      -7.458  15.138  19.568  1.00  1.26           H  
ATOM   1405 1HG2 THR A  94      -9.710  16.561  17.214  1.00  1.26           H  
ATOM   1406 2HG2 THR A  94      -9.381  15.379  15.923  1.00  1.26           H  
ATOM   1407 3HG2 THR A  94     -10.336  14.902  17.348  1.00  1.26           H  
ATOM   1408  N   ARG A  95      -6.794  13.923  15.268  1.00  1.07           N  
ATOM   1409  CA  ARG A  95      -6.755  13.826  13.820  1.00  1.07           C  
ATOM   1410  C   ARG A  95      -6.791  12.375  13.352  1.00  1.07           C  
ATOM   1411  O   ARG A  95      -7.525  12.034  12.421  1.00  1.07           O  
ATOM   1412  CB  ARG A  95      -5.501  14.510  13.298  1.00  1.07           C  
ATOM   1413  CG  ARG A  95      -5.546  16.027  13.367  1.00  1.07           C  
ATOM   1414  CD  ARG A  95      -4.379  16.683  12.704  1.00  1.07           C  
ATOM   1415  NE  ARG A  95      -3.211  16.814  13.585  1.00  1.07           N  
ATOM   1416  CZ  ARG A  95      -2.060  16.100  13.505  1.00  1.07           C  
ATOM   1417  NH1 ARG A  95      -1.912  15.178  12.575  1.00  1.07           N  
ATOM   1418  NH2 ARG A  95      -1.066  16.320  14.356  1.00  1.07           N  
ATOM   1419  H   ARG A  95      -6.016  14.348  15.783  1.00  1.07           H  
ATOM   1420  HA  ARG A  95      -7.627  14.343  13.418  1.00  1.07           H  
ATOM   1421 1HB  ARG A  95      -4.640  14.177  13.878  1.00  1.07           H  
ATOM   1422 2HB  ARG A  95      -5.334  14.226  12.257  1.00  1.07           H  
ATOM   1423 1HG  ARG A  95      -6.453  16.382  12.880  1.00  1.07           H  
ATOM   1424 2HG  ARG A  95      -5.553  16.344  14.414  1.00  1.07           H  
ATOM   1425 1HD  ARG A  95      -4.086  16.090  11.847  1.00  1.07           H  
ATOM   1426 2HD  ARG A  95      -4.676  17.683  12.378  1.00  1.07           H  
ATOM   1427  HE  ARG A  95      -3.298  17.541  14.308  1.00  1.07           H  
ATOM   1428 1HH1 ARG A  95      -2.663  14.994  11.928  1.00  1.07           H  
ATOM   1429 2HH1 ARG A  95      -1.053  14.653  12.522  1.00  1.07           H  
ATOM   1430 1HH2 ARG A  95      -1.161  17.023  15.104  1.00  1.07           H  
ATOM   1431 2HH2 ARG A  95      -0.216  15.790  14.286  1.00  1.07           H  
ATOM   1432  N   GLN A  96      -6.051  11.500  14.025  1.00  0.93           N  
ATOM   1433  CA  GLN A  96      -6.005  10.105  13.630  1.00  0.93           C  
ATOM   1434  C   GLN A  96      -7.338   9.413  13.855  1.00  0.93           C  
ATOM   1435  O   GLN A  96      -7.801   8.671  12.988  1.00  0.93           O  
ATOM   1436  CB  GLN A  96      -4.894   9.400  14.404  1.00  0.93           C  
ATOM   1437  CG  GLN A  96      -3.483   9.845  13.999  1.00  0.93           C  
ATOM   1438  CD  GLN A  96      -2.408   9.326  14.942  1.00  0.93           C  
ATOM   1439  OE1 GLN A  96      -2.674   8.929  16.084  1.00  0.93           O  
ATOM   1440  NE2 GLN A  96      -1.168   9.332  14.465  1.00  0.93           N  
ATOM   1441  H   GLN A  96      -5.470  11.800  14.809  1.00  0.93           H  
ATOM   1442  HA  GLN A  96      -5.774  10.056  12.565  1.00  0.93           H  
ATOM   1443 1HB  GLN A  96      -5.020   9.604  15.470  1.00  0.93           H  
ATOM   1444 2HB  GLN A  96      -4.974   8.322  14.262  1.00  0.93           H  
ATOM   1445 1HG  GLN A  96      -3.271   9.451  13.015  1.00  0.93           H  
ATOM   1446 2HG  GLN A  96      -3.434  10.924  13.962  1.00  0.93           H  
ATOM   1447 1HE2 GLN A  96      -0.413   9.007  15.033  1.00  0.93           H  
ATOM   1448 2HE2 GLN A  96      -0.991   9.660  13.537  1.00  0.93           H  
ATOM   1449  N   GLU A  97      -7.994   9.691  14.991  1.00  0.84           N  
ATOM   1450  CA  GLU A  97      -9.269   9.036  15.264  1.00  0.84           C  
ATOM   1451  C   GLU A  97     -10.318   9.443  14.244  1.00  0.84           C  
ATOM   1452  O   GLU A  97     -11.081   8.607  13.758  1.00  0.84           O  
ATOM   1453  CB  GLU A  97      -9.788   9.360  16.674  1.00  0.84           C  
ATOM   1454  CG  GLU A  97      -9.002   8.724  17.839  1.00  0.84           C  
ATOM   1455  CD  GLU A  97      -9.592   9.063  19.204  1.00  0.84           C  
ATOM   1456  OE1 GLU A  97     -10.534   9.821  19.251  1.00  0.84           O  
ATOM   1457  OE2 GLU A  97      -9.101   8.564  20.200  1.00  0.84           O  
ATOM   1458  H   GLU A  97      -7.586  10.325  15.676  1.00  0.84           H  
ATOM   1459  HA  GLU A  97      -9.123   7.958  15.188  1.00  0.84           H  
ATOM   1460 1HB  GLU A  97      -9.757  10.443  16.817  1.00  0.84           H  
ATOM   1461 2HB  GLU A  97     -10.828   9.049  16.756  1.00  0.84           H  
ATOM   1462 1HG  GLU A  97      -9.003   7.643  17.713  1.00  0.84           H  
ATOM   1463 2HG  GLU A  97      -7.971   9.062  17.799  1.00  0.84           H  
ATOM   1464  N   GLN A  98     -10.342  10.719  13.857  1.00  0.78           N  
ATOM   1465  CA  GLN A  98     -11.334  11.100  12.867  1.00  0.78           C  
ATOM   1466  C   GLN A  98     -11.053  10.414  11.549  1.00  0.78           C  
ATOM   1467  O   GLN A  98     -11.975   9.941  10.885  1.00  0.78           O  
ATOM   1468  CB  GLN A  98     -11.365  12.601  12.643  1.00  0.78           C  
ATOM   1469  CG  GLN A  98     -11.926  13.405  13.779  1.00  0.78           C  
ATOM   1470  CD  GLN A  98     -11.864  14.836  13.430  1.00  0.78           C  
ATOM   1471  OE1 GLN A  98     -10.848  15.240  12.857  1.00  0.78           O  
ATOM   1472  NE2 GLN A  98     -12.917  15.601  13.738  1.00  0.78           N  
ATOM   1473  H   GLN A  98      -9.711  11.411  14.267  1.00  0.78           H  
ATOM   1474  HA  GLN A  98     -12.313  10.781  13.212  1.00  0.78           H  
ATOM   1475 1HB  GLN A  98     -10.344  12.951  12.467  1.00  0.78           H  
ATOM   1476 2HB  GLN A  98     -11.946  12.826  11.746  1.00  0.78           H  
ATOM   1477 1HG  GLN A  98     -12.964  13.128  13.955  1.00  0.78           H  
ATOM   1478 2HG  GLN A  98     -11.324  13.231  14.673  1.00  0.78           H  
ATOM   1479 1HE2 GLN A  98     -12.942  16.572  13.512  1.00  0.78           H  
ATOM   1480 2HE2 GLN A  98     -13.705  15.191  14.198  1.00  0.78           H  
ATOM   1481  N   ILE A  99      -9.786  10.295  11.180  1.00  0.74           N  
ATOM   1482  CA  ILE A  99      -9.465   9.670   9.931  1.00  0.74           C  
ATOM   1483  C   ILE A  99      -9.871   8.218   9.916  1.00  0.74           C  
ATOM   1484  O   ILE A  99     -10.445   7.724   8.950  1.00  0.74           O  
ATOM   1485  CB  ILE A  99      -8.042   9.862   9.527  1.00  0.74           C  
ATOM   1486  CG1 ILE A  99      -7.731  11.266   9.355  1.00  0.74           C  
ATOM   1487  CG2 ILE A  99      -7.930   9.254   8.201  1.00  0.74           C  
ATOM   1488  CD1 ILE A  99      -6.273  11.568   9.293  1.00  0.74           C  
ATOM   1489  H   ILE A  99      -9.023  10.673  11.763  1.00  0.74           H  
ATOM   1490  HA  ILE A  99     -10.077  10.192   9.159  1.00  0.74           H  
ATOM   1491  HB  ILE A  99      -7.346   9.420  10.266  1.00  0.74           H  
ATOM   1492 1HG1 ILE A  99      -8.168  11.561   8.428  1.00  0.74           H  
ATOM   1493 2HG1 ILE A  99      -8.192  11.844  10.137  1.00  0.74           H  
ATOM   1494 1HG2 ILE A  99      -6.953   9.419   7.838  1.00  0.74           H  
ATOM   1495 2HG2 ILE A  99      -8.154   8.196   8.250  1.00  0.74           H  
ATOM   1496 3HG2 ILE A  99      -8.642   9.745   7.544  1.00  0.74           H  
ATOM   1497 1HD1 ILE A  99      -6.159  12.623   9.127  1.00  0.74           H  
ATOM   1498 2HD1 ILE A  99      -5.804  11.291  10.238  1.00  0.74           H  
ATOM   1499 3HD1 ILE A  99      -5.804  11.013   8.488  1.00  0.74           H  
ATOM   1500  N   GLU A 100      -9.546   7.497  11.004  1.00  0.71           N  
ATOM   1501  CA  GLU A 100      -9.902   6.086  11.085  1.00  0.71           C  
ATOM   1502  C   GLU A 100     -11.438   5.910  11.030  1.00  0.71           C  
ATOM   1503  O   GLU A 100     -11.928   4.966  10.392  1.00  0.71           O  
ATOM   1504  CB  GLU A 100      -9.322   5.473  12.379  1.00  0.71           C  
ATOM   1505  CG  GLU A 100      -7.771   5.299  12.362  1.00  0.71           C  
ATOM   1506  CD  GLU A 100      -7.190   4.762  13.665  1.00  0.71           C  
ATOM   1507  OE1 GLU A 100      -7.910   4.659  14.627  1.00  0.71           O  
ATOM   1508  OE2 GLU A 100      -6.023   4.438  13.681  1.00  0.71           O  
ATOM   1509  H   GLU A 100      -9.047   7.948  11.770  1.00  0.71           H  
ATOM   1510  HA  GLU A 100      -9.465   5.568  10.244  1.00  0.71           H  
ATOM   1511 1HB  GLU A 100      -9.575   6.115  13.225  1.00  0.71           H  
ATOM   1512 2HB  GLU A 100      -9.774   4.501  12.558  1.00  0.71           H  
ATOM   1513 1HG  GLU A 100      -7.505   4.615  11.568  1.00  0.71           H  
ATOM   1514 2HG  GLU A 100      -7.315   6.262  12.140  1.00  0.71           H  
ATOM   1515  N   LYS A 101     -12.199   6.826  11.636  1.00  0.70           N  
ATOM   1516  CA  LYS A 101     -13.660   6.764  11.569  1.00  0.70           C  
ATOM   1517  C   LYS A 101     -14.158   7.067  10.156  1.00  0.70           C  
ATOM   1518  O   LYS A 101     -15.063   6.401   9.648  1.00  0.70           O  
ATOM   1519  CB  LYS A 101     -14.283   7.734  12.569  1.00  0.70           C  
ATOM   1520  CG  LYS A 101     -14.105   7.327  14.027  1.00  0.70           C  
ATOM   1521  CD  LYS A 101     -14.689   8.365  14.968  1.00  0.70           C  
ATOM   1522  CE  LYS A 101     -14.472   7.974  16.425  1.00  0.70           C  
ATOM   1523  NZ  LYS A 101     -14.995   9.011  17.363  1.00  0.70           N  
ATOM   1524  H   LYS A 101     -11.755   7.574  12.179  1.00  0.70           H  
ATOM   1525  HA  LYS A 101     -13.971   5.751  11.829  1.00  0.70           H  
ATOM   1526 1HB  LYS A 101     -13.828   8.719  12.442  1.00  0.70           H  
ATOM   1527 2HB  LYS A 101     -15.348   7.836  12.367  1.00  0.70           H  
ATOM   1528 1HG  LYS A 101     -14.602   6.373  14.194  1.00  0.70           H  
ATOM   1529 2HG  LYS A 101     -13.049   7.202  14.238  1.00  0.70           H  
ATOM   1530 1HD  LYS A 101     -14.207   9.328  14.783  1.00  0.70           H  
ATOM   1531 2HD  LYS A 101     -15.756   8.469  14.780  1.00  0.70           H  
ATOM   1532 1HE  LYS A 101     -14.979   7.031  16.619  1.00  0.70           H  
ATOM   1533 2HE  LYS A 101     -13.401   7.844  16.602  1.00  0.70           H  
ATOM   1534 1HZ  LYS A 101     -14.830   8.719  18.317  1.00  0.70           H  
ATOM   1535 2HZ  LYS A 101     -14.515   9.886  17.194  1.00  0.70           H  
ATOM   1536 3HZ  LYS A 101     -15.986   9.135  17.214  1.00  0.70           H  
ATOM   1537  N   ASN A 102     -13.535   8.051   9.500  1.00  0.70           N  
ATOM   1538  CA  ASN A 102     -13.918   8.438   8.149  1.00  0.70           C  
ATOM   1539  C   ASN A 102     -13.622   7.269   7.216  1.00  0.70           C  
ATOM   1540  O   ASN A 102     -14.393   6.961   6.300  1.00  0.70           O  
ATOM   1541  CB  ASN A 102     -13.157   9.694   7.758  1.00  0.70           C  
ATOM   1542  CG  ASN A 102     -13.650  10.939   8.504  1.00  0.70           C  
ATOM   1543  OD1 ASN A 102     -14.799  11.015   8.965  1.00  0.70           O  
ATOM   1544  ND2 ASN A 102     -12.773  11.892   8.648  1.00  0.70           N  
ATOM   1545  H   ASN A 102     -12.794   8.571   9.966  1.00  0.70           H  
ATOM   1546  HA  ASN A 102     -14.986   8.627   8.120  1.00  0.70           H  
ATOM   1547 1HB  ASN A 102     -12.107   9.558   7.973  1.00  0.70           H  
ATOM   1548 2HB  ASN A 102     -13.237   9.856   6.708  1.00  0.70           H  
ATOM   1549 1HD2 ASN A 102     -12.988  12.749   9.159  1.00  0.70           H  
ATOM   1550 2HD2 ASN A 102     -11.863  11.786   8.260  1.00  0.70           H  
ATOM   1551  N   THR A 103     -12.525   6.571   7.515  1.00  0.71           N  
ATOM   1552  CA  THR A 103     -12.105   5.411   6.771  1.00  0.71           C  
ATOM   1553  C   THR A 103     -13.139   4.320   6.915  1.00  0.71           C  
ATOM   1554  O   THR A 103     -13.512   3.703   5.931  1.00  0.71           O  
ATOM   1555  CB  THR A 103     -10.759   4.886   7.276  1.00  0.71           C  
ATOM   1556  OG1 THR A 103      -9.768   5.893   7.115  1.00  0.71           O  
ATOM   1557  CG2 THR A 103     -10.384   3.684   6.515  1.00  0.71           C  
ATOM   1558  H   THR A 103     -11.929   6.896   8.271  1.00  0.71           H  
ATOM   1559  HA  THR A 103     -12.023   5.668   5.717  1.00  0.71           H  
ATOM   1560  HB  THR A 103     -10.831   4.627   8.310  1.00  0.71           H  
ATOM   1561  HG1 THR A 103     -10.008   6.658   7.682  1.00  0.71           H  
ATOM   1562 1HG2 THR A 103      -9.448   3.306   6.857  1.00  0.71           H  
ATOM   1563 2HG2 THR A 103     -11.145   2.915   6.636  1.00  0.71           H  
ATOM   1564 3HG2 THR A 103     -10.311   3.960   5.490  1.00  0.71           H  
ATOM   1565  N   ALA A 104     -13.616   4.103   8.149  1.00  0.73           N  
ATOM   1566  CA  ALA A 104     -14.623   3.088   8.430  1.00  0.73           C  
ATOM   1567  C   ALA A 104     -15.918   3.367   7.655  1.00  0.73           C  
ATOM   1568  O   ALA A 104     -16.578   2.439   7.180  1.00  0.73           O  
ATOM   1569  CB  ALA A 104     -14.894   3.039   9.924  1.00  0.73           C  
ATOM   1570  H   ALA A 104     -13.235   4.643   8.922  1.00  0.73           H  
ATOM   1571  HA  ALA A 104     -14.236   2.124   8.113  1.00  0.73           H  
ATOM   1572 1HB  ALA A 104     -15.619   2.260  10.142  1.00  0.73           H  
ATOM   1573 2HB  ALA A 104     -13.957   2.825  10.439  1.00  0.73           H  
ATOM   1574 3HB  ALA A 104     -15.277   3.994  10.260  1.00  0.73           H  
ATOM   1575  N   ILE A 105     -16.267   4.646   7.484  1.00  0.77           N  
ATOM   1576  CA  ILE A 105     -17.470   4.961   6.714  1.00  0.77           C  
ATOM   1577  C   ILE A 105     -17.266   4.491   5.278  1.00  0.77           C  
ATOM   1578  O   ILE A 105     -18.133   3.817   4.702  1.00  0.77           O  
ATOM   1579  CB  ILE A 105     -17.780   6.474   6.698  1.00  0.77           C  
ATOM   1580  CG1 ILE A 105     -18.172   6.964   8.096  1.00  0.77           C  
ATOM   1581  CG2 ILE A 105     -18.903   6.743   5.711  1.00  0.77           C  
ATOM   1582  CD1 ILE A 105     -18.221   8.483   8.216  1.00  0.77           C  
ATOM   1583  H   ILE A 105     -15.722   5.384   7.926  1.00  0.77           H  
ATOM   1584  HA  ILE A 105     -18.316   4.431   7.143  1.00  0.77           H  
ATOM   1585  HB  ILE A 105     -16.891   7.024   6.388  1.00  0.77           H  
ATOM   1586 1HG1 ILE A 105     -19.148   6.562   8.349  1.00  0.77           H  
ATOM   1587 2HG1 ILE A 105     -17.445   6.588   8.815  1.00  0.77           H  
ATOM   1588 1HG2 ILE A 105     -19.112   7.810   5.684  1.00  0.77           H  
ATOM   1589 2HG2 ILE A 105     -18.593   6.403   4.730  1.00  0.77           H  
ATOM   1590 3HG2 ILE A 105     -19.794   6.202   6.018  1.00  0.77           H  
ATOM   1591 1HD1 ILE A 105     -18.499   8.758   9.232  1.00  0.77           H  
ATOM   1592 2HD1 ILE A 105     -17.246   8.904   7.989  1.00  0.77           H  
ATOM   1593 3HD1 ILE A 105     -18.953   8.883   7.520  1.00  0.77           H  
ATOM   1594  N   ILE A 106     -16.099   4.802   4.725  1.00  0.82           N  
ATOM   1595  CA  ILE A 106     -15.746   4.419   3.366  1.00  0.82           C  
ATOM   1596  C   ILE A 106     -15.688   2.893   3.238  1.00  0.82           C  
ATOM   1597  O   ILE A 106     -16.217   2.320   2.285  1.00  0.82           O  
ATOM   1598  CB  ILE A 106     -14.386   5.020   2.986  1.00  0.82           C  
ATOM   1599  CG1 ILE A 106     -14.490   6.551   2.897  1.00  0.82           C  
ATOM   1600  CG2 ILE A 106     -13.936   4.435   1.669  1.00  0.82           C  
ATOM   1601  CD1 ILE A 106     -13.180   7.234   2.827  1.00  0.82           C  
ATOM   1602  H   ILE A 106     -15.433   5.358   5.273  1.00  0.82           H  
ATOM   1603  HA  ILE A 106     -16.504   4.792   2.686  1.00  0.82           H  
ATOM   1604  HB  ILE A 106     -13.653   4.784   3.742  1.00  0.82           H  
ATOM   1605 1HG1 ILE A 106     -15.026   6.797   2.029  1.00  0.82           H  
ATOM   1606 2HG1 ILE A 106     -15.035   6.933   3.769  1.00  0.82           H  
ATOM   1607 1HG2 ILE A 106     -12.973   4.838   1.403  1.00  0.82           H  
ATOM   1608 2HG2 ILE A 106     -13.857   3.367   1.787  1.00  0.82           H  
ATOM   1609 3HG2 ILE A 106     -14.655   4.665   0.887  1.00  0.82           H  
ATOM   1610 1HD1 ILE A 106     -13.317   8.288   2.749  1.00  0.82           H  
ATOM   1611 2HD1 ILE A 106     -12.622   7.008   3.727  1.00  0.82           H  
ATOM   1612 3HD1 ILE A 106     -12.650   6.880   1.972  1.00  0.82           H  
ATOM   1613  N   GLU A 107     -15.053   2.237   4.221  1.00  0.89           N  
ATOM   1614  CA  GLU A 107     -14.899   0.791   4.254  1.00  0.89           C  
ATOM   1615  C   GLU A 107     -16.261   0.127   4.187  1.00  0.89           C  
ATOM   1616  O   GLU A 107     -16.466  -0.828   3.425  1.00  0.89           O  
ATOM   1617  CB  GLU A 107     -14.195   0.370   5.559  1.00  0.89           C  
ATOM   1618  CG  GLU A 107     -13.839  -1.093   5.671  1.00  0.89           C  
ATOM   1619  CD  GLU A 107     -13.131  -1.421   6.967  1.00  0.89           C  
ATOM   1620  OE1 GLU A 107     -12.856  -0.531   7.734  1.00  0.89           O  
ATOM   1621  OE2 GLU A 107     -12.859  -2.573   7.183  1.00  0.89           O  
ATOM   1622  H   GLU A 107     -14.647   2.782   4.968  1.00  0.89           H  
ATOM   1623  HA  GLU A 107     -14.308   0.473   3.401  1.00  0.89           H  
ATOM   1624 1HB  GLU A 107     -13.316   0.968   5.731  1.00  0.89           H  
ATOM   1625 2HB  GLU A 107     -14.866   0.571   6.386  1.00  0.89           H  
ATOM   1626 1HG  GLU A 107     -14.751  -1.686   5.601  1.00  0.89           H  
ATOM   1627 2HG  GLU A 107     -13.194  -1.362   4.834  1.00  0.89           H  
ATOM   1628  N   GLY A 108     -17.214   0.659   4.959  1.00  0.97           N  
ATOM   1629  CA  GLY A 108     -18.576   0.167   4.989  1.00  0.97           C  
ATOM   1630  C   GLY A 108     -19.200   0.245   3.607  1.00  0.97           C  
ATOM   1631  O   GLY A 108     -19.714  -0.746   3.086  1.00  0.97           O  
ATOM   1632  H   GLY A 108     -16.967   1.432   5.581  1.00  0.97           H  
ATOM   1633 1HA  GLY A 108     -18.588  -0.860   5.351  1.00  0.97           H  
ATOM   1634 2HA  GLY A 108     -19.157   0.770   5.688  1.00  0.97           H  
ATOM   1635  N   VAL A 109     -19.132   1.417   2.999  1.00  1.05           N  
ATOM   1636  CA  VAL A 109     -19.743   1.608   1.698  1.00  1.05           C  
ATOM   1637  C   VAL A 109     -19.146   0.645   0.659  1.00  1.05           C  
ATOM   1638  O   VAL A 109     -19.887  -0.041  -0.061  1.00  1.05           O  
ATOM   1639  CB  VAL A 109     -19.550   3.069   1.266  1.00  1.05           C  
ATOM   1640  CG1 VAL A 109     -19.981   3.256  -0.079  1.00  1.05           C  
ATOM   1641  CG2 VAL A 109     -20.332   3.976   2.140  1.00  1.05           C  
ATOM   1642  H   VAL A 109     -18.674   2.203   3.471  1.00  1.05           H  
ATOM   1643  HA  VAL A 109     -20.812   1.408   1.787  1.00  1.05           H  
ATOM   1644  HB  VAL A 109     -18.490   3.311   1.316  1.00  1.05           H  
ATOM   1645 1HG1 VAL A 109     -19.803   4.278  -0.347  1.00  1.05           H  
ATOM   1646 2HG1 VAL A 109     -19.427   2.601  -0.731  1.00  1.05           H  
ATOM   1647 3HG1 VAL A 109     -21.033   3.036  -0.134  1.00  1.05           H  
ATOM   1648 1HG2 VAL A 109     -20.184   4.992   1.813  1.00  1.05           H  
ATOM   1649 2HG2 VAL A 109     -21.386   3.722   2.064  1.00  1.05           H  
ATOM   1650 3HG2 VAL A 109     -20.004   3.863   3.163  1.00  1.05           H  
ATOM   1651  N   LEU A 110     -17.815   0.514   0.659  1.00  1.11           N  
ATOM   1652  CA  LEU A 110     -17.133  -0.389  -0.263  1.00  1.11           C  
ATOM   1653  C   LEU A 110     -17.549  -1.846  -0.032  1.00  1.11           C  
ATOM   1654  O   LEU A 110     -17.842  -2.580  -0.982  1.00  1.11           O  
ATOM   1655  CB  LEU A 110     -15.618  -0.268  -0.023  1.00  1.11           C  
ATOM   1656  CG  LEU A 110     -14.981   1.044  -0.431  1.00  1.11           C  
ATOM   1657  CD1 LEU A 110     -13.580   1.119   0.132  1.00  1.11           C  
ATOM   1658  CD2 LEU A 110     -14.961   1.124  -1.937  1.00  1.11           C  
ATOM   1659  H   LEU A 110     -17.260   1.088   1.294  1.00  1.11           H  
ATOM   1660  HA  LEU A 110     -17.377  -0.099  -1.285  1.00  1.11           H  
ATOM   1661 1HB  LEU A 110     -15.427  -0.404   1.039  1.00  1.11           H  
ATOM   1662 2HB  LEU A 110     -15.118  -1.065  -0.572  1.00  1.11           H  
ATOM   1663  HG  LEU A 110     -15.550   1.866  -0.028  1.00  1.11           H  
ATOM   1664 1HD1 LEU A 110     -13.127   2.056  -0.143  1.00  1.11           H  
ATOM   1665 2HD1 LEU A 110     -13.621   1.052   1.212  1.00  1.11           H  
ATOM   1666 3HD1 LEU A 110     -12.997   0.318  -0.245  1.00  1.11           H  
ATOM   1667 1HD2 LEU A 110     -14.504   2.051  -2.235  1.00  1.11           H  
ATOM   1668 2HD2 LEU A 110     -14.384   0.292  -2.339  1.00  1.11           H  
ATOM   1669 3HD2 LEU A 110     -15.979   1.077  -2.329  1.00  1.11           H  
ATOM   1670  N   SER A 111     -17.663  -2.240   1.245  1.00  1.15           N  
ATOM   1671  CA  SER A 111     -18.029  -3.594   1.655  1.00  1.15           C  
ATOM   1672  C   SER A 111     -19.448  -3.954   1.232  1.00  1.15           C  
ATOM   1673  O   SER A 111     -19.772  -5.124   1.012  1.00  1.15           O  
ATOM   1674  CB  SER A 111     -17.902  -3.718   3.160  1.00  1.15           C  
ATOM   1675  OG  SER A 111     -16.568  -3.558   3.561  1.00  1.15           O  
ATOM   1676  H   SER A 111     -17.426  -1.579   1.987  1.00  1.15           H  
ATOM   1677  HA  SER A 111     -17.341  -4.293   1.182  1.00  1.15           H  
ATOM   1678 1HB  SER A 111     -18.518  -2.963   3.639  1.00  1.15           H  
ATOM   1679 2HB  SER A 111     -18.269  -4.691   3.477  1.00  1.15           H  
ATOM   1680  HG  SER A 111     -16.372  -2.602   3.420  1.00  1.15           H  
ATOM   1681  N   ARG A 112     -20.294  -2.934   1.103  1.00  1.14           N  
ATOM   1682  CA  ARG A 112     -21.686  -3.086   0.710  1.00  1.14           C  
ATOM   1683  C   ARG A 112     -21.881  -3.147  -0.805  1.00  1.14           C  
ATOM   1684  O   ARG A 112     -23.014  -3.268  -1.275  1.00  1.14           O  
ATOM   1685  CB  ARG A 112     -22.522  -1.953   1.286  1.00  1.14           C  
ATOM   1686  CG  ARG A 112     -22.662  -1.969   2.806  1.00  1.14           C  
ATOM   1687  CD  ARG A 112     -23.377  -0.769   3.299  1.00  1.14           C  
ATOM   1688  NE  ARG A 112     -23.511  -0.766   4.753  1.00  1.14           N  
ATOM   1689  CZ  ARG A 112     -24.195   0.160   5.456  1.00  1.14           C  
ATOM   1690  NH1 ARG A 112     -24.804   1.140   4.828  1.00  1.14           N  
ATOM   1691  NH2 ARG A 112     -24.258   0.083   6.775  1.00  1.14           N  
ATOM   1692  H   ARG A 112     -19.959  -2.001   1.350  1.00  1.14           H  
ATOM   1693  HA  ARG A 112     -22.053  -4.021   1.132  1.00  1.14           H  
ATOM   1694 1HB  ARG A 112     -22.068  -1.002   1.012  1.00  1.14           H  
ATOM   1695 2HB  ARG A 112     -23.521  -1.976   0.855  1.00  1.14           H  
ATOM   1696 1HG  ARG A 112     -23.229  -2.847   3.103  1.00  1.14           H  
ATOM   1697 2HG  ARG A 112     -21.691  -2.019   3.270  1.00  1.14           H  
ATOM   1698 1HD  ARG A 112     -22.816   0.123   3.006  1.00  1.14           H  
ATOM   1699 2HD  ARG A 112     -24.372  -0.731   2.861  1.00  1.14           H  
ATOM   1700  HE  ARG A 112     -23.053  -1.506   5.268  1.00  1.14           H  
ATOM   1701 1HH1 ARG A 112     -24.760   1.196   3.821  1.00  1.14           H  
ATOM   1702 2HH1 ARG A 112     -25.320   1.832   5.352  1.00  1.14           H  
ATOM   1703 1HH2 ARG A 112     -23.792  -0.670   7.262  1.00  1.14           H  
ATOM   1704 2HH2 ARG A 112     -24.773   0.778   7.296  1.00  1.14           H  
ATOM   1705  N   GLY A 113     -20.792  -3.079  -1.577  1.00  1.09           N  
ATOM   1706  CA  GLY A 113     -20.916  -3.152  -3.023  1.00  1.09           C  
ATOM   1707  C   GLY A 113     -21.067  -1.804  -3.705  1.00  1.09           C  
ATOM   1708  O   GLY A 113     -21.470  -1.743  -4.867  1.00  1.09           O  
ATOM   1709  H   GLY A 113     -19.859  -2.976  -1.175  1.00  1.09           H  
ATOM   1710 1HA  GLY A 113     -20.042  -3.649  -3.419  1.00  1.09           H  
ATOM   1711 2HA  GLY A 113     -21.764  -3.783  -3.275  1.00  1.09           H  
ATOM   1712  N   LEU A 114     -20.779  -0.728  -2.985  1.00  1.01           N  
ATOM   1713  CA  LEU A 114     -20.886   0.609  -3.538  1.00  1.01           C  
ATOM   1714  C   LEU A 114     -19.503   1.205  -3.839  1.00  1.01           C  
ATOM   1715  O   LEU A 114     -18.699   1.423  -2.929  1.00  1.01           O  
ATOM   1716  CB  LEU A 114     -21.646   1.443  -2.525  1.00  1.01           C  
ATOM   1717  CG  LEU A 114     -23.038   0.903  -2.156  1.00  1.01           C  
ATOM   1718  CD1 LEU A 114     -23.631   1.740  -1.038  1.00  1.01           C  
ATOM   1719  CD2 LEU A 114     -23.920   0.927  -3.389  1.00  1.01           C  
ATOM   1720  H   LEU A 114     -20.459  -0.819  -2.020  1.00  1.01           H  
ATOM   1721  HA  LEU A 114     -21.451   0.564  -4.468  1.00  1.01           H  
ATOM   1722 1HB  LEU A 114     -21.092   1.405  -1.642  1.00  1.01           H  
ATOM   1723 2HB  LEU A 114     -21.723   2.468  -2.855  1.00  1.01           H  
ATOM   1724  HG  LEU A 114     -22.948  -0.126  -1.793  1.00  1.01           H  
ATOM   1725 1HD1 LEU A 114     -24.613   1.339  -0.785  1.00  1.01           H  
ATOM   1726 2HD1 LEU A 114     -22.982   1.690  -0.163  1.00  1.01           H  
ATOM   1727 3HD1 LEU A 114     -23.728   2.773  -1.362  1.00  1.01           H  
ATOM   1728 1HD2 LEU A 114     -24.908   0.537  -3.143  1.00  1.01           H  
ATOM   1729 2HD2 LEU A 114     -24.019   1.944  -3.753  1.00  1.01           H  
ATOM   1730 3HD2 LEU A 114     -23.470   0.308  -4.169  1.00  1.01           H  
ATOM   1731  N   ASP A 115     -19.182   1.408  -5.120  1.00  0.92           N  
ATOM   1732  CA  ASP A 115     -17.856   1.959  -5.446  1.00  0.92           C  
ATOM   1733  C   ASP A 115     -17.742   3.353  -4.863  1.00  0.92           C  
ATOM   1734  O   ASP A 115     -18.733   4.103  -4.886  1.00  0.92           O  
ATOM   1735  CB  ASP A 115     -17.529   1.967  -6.947  1.00  0.92           C  
ATOM   1736  CG  ASP A 115     -17.110   0.578  -7.524  1.00  0.92           C  
ATOM   1737  OD1 ASP A 115     -16.921  -0.342  -6.766  1.00  0.92           O  
ATOM   1738  OD2 ASP A 115     -16.872   0.488  -8.719  1.00  0.92           O  
ATOM   1739  H   ASP A 115     -19.905   1.254  -5.840  1.00  0.92           H  
ATOM   1740  HA  ASP A 115     -17.095   1.339  -4.960  1.00  0.92           H  
ATOM   1741 1HB  ASP A 115     -18.408   2.324  -7.503  1.00  0.92           H  
ATOM   1742 2HB  ASP A 115     -16.720   2.667  -7.136  1.00  0.92           H  
ATOM   1743  N   CYS A 116     -16.552   3.712  -4.387  1.00  0.84           N  
ATOM   1744  CA  CYS A 116     -16.351   5.025  -3.791  1.00  0.84           C  
ATOM   1745  C   CYS A 116     -15.291   5.884  -4.468  1.00  0.84           C  
ATOM   1746  O   CYS A 116     -14.247   5.378  -4.872  1.00  0.84           O  
ATOM   1747  CB  CYS A 116     -15.896   4.848  -2.348  1.00  0.84           C  
ATOM   1748  SG  CYS A 116     -17.026   4.011  -1.324  1.00  0.84           S  
ATOM   1749  H   CYS A 116     -15.778   3.045  -4.429  1.00  0.84           H  
ATOM   1750  HA  CYS A 116     -17.303   5.548  -3.807  1.00  0.84           H  
ATOM   1751 1HB  CYS A 116     -15.011   4.270  -2.347  1.00  0.84           H  
ATOM   1752 2HB  CYS A 116     -15.669   5.813  -1.910  1.00  0.84           H  
ATOM   1753  HG  CYS A 116     -17.195   2.924  -2.103  1.00  0.84           H  
ATOM   1754  N   ALA A 117     -15.534   7.193  -4.515  1.00  0.79           N  
ATOM   1755  CA  ALA A 117     -14.514   8.145  -4.957  1.00  0.79           C  
ATOM   1756  C   ALA A 117     -14.255   9.091  -3.805  1.00  0.79           C  
ATOM   1757  O   ALA A 117     -15.183   9.413  -3.067  1.00  0.79           O  
ATOM   1758  CB  ALA A 117     -14.927   8.938  -6.191  1.00  0.79           C  
ATOM   1759  H   ALA A 117     -16.455   7.525  -4.223  1.00  0.79           H  
ATOM   1760  HA  ALA A 117     -13.600   7.602  -5.173  1.00  0.79           H  
ATOM   1761 1HB  ALA A 117     -14.128   9.630  -6.453  1.00  0.79           H  
ATOM   1762 2HB  ALA A 117     -15.105   8.271  -7.021  1.00  0.79           H  
ATOM   1763 3HB  ALA A 117     -15.823   9.492  -5.971  1.00  0.79           H  
ATOM   1764  N   PHE A 118     -13.022   9.541  -3.653  1.00  0.76           N  
ATOM   1765  CA  PHE A 118     -12.677  10.487  -2.598  1.00  0.76           C  
ATOM   1766  C   PHE A 118     -12.134  11.778  -3.190  1.00  0.76           C  
ATOM   1767  O   PHE A 118     -11.068  11.790  -3.805  1.00  0.76           O  
ATOM   1768  CB  PHE A 118     -11.641   9.843  -1.704  1.00  0.76           C  
ATOM   1769  CG  PHE A 118     -11.239  10.576  -0.497  1.00  0.76           C  
ATOM   1770  CD1 PHE A 118     -11.779  10.243   0.720  1.00  0.76           C  
ATOM   1771  CD2 PHE A 118     -10.296  11.572  -0.557  1.00  0.76           C  
ATOM   1772  CE1 PHE A 118     -11.373  10.882   1.854  1.00  0.76           C  
ATOM   1773  CE2 PHE A 118      -9.886  12.210   0.583  1.00  0.76           C  
ATOM   1774  CZ  PHE A 118     -10.423  11.858   1.795  1.00  0.76           C  
ATOM   1775  H   PHE A 118     -12.292   9.180  -4.264  1.00  0.76           H  
ATOM   1776  HA  PHE A 118     -13.570  10.722  -2.020  1.00  0.76           H  
ATOM   1777 1HB  PHE A 118     -12.018   8.897  -1.389  1.00  0.76           H  
ATOM   1778 2HB  PHE A 118     -10.755   9.648  -2.289  1.00  0.76           H  
ATOM   1779  HD1 PHE A 118     -12.527   9.452   0.769  1.00  0.76           H  
ATOM   1780  HD2 PHE A 118      -9.866  11.841  -1.523  1.00  0.76           H  
ATOM   1781  HE1 PHE A 118     -11.793  10.605   2.806  1.00  0.76           H  
ATOM   1782  HE2 PHE A 118      -9.132  12.991   0.523  1.00  0.76           H  
ATOM   1783  HZ  PHE A 118     -10.092  12.359   2.706  1.00  0.76           H  
ATOM   1784  N   ALA A 119     -12.879  12.862  -3.029  1.00  0.76           N  
ATOM   1785  CA  ALA A 119     -12.533  14.137  -3.629  1.00  0.76           C  
ATOM   1786  C   ALA A 119     -11.560  14.966  -2.815  1.00  0.76           C  
ATOM   1787  O   ALA A 119     -11.806  15.263  -1.644  1.00  0.76           O  
ATOM   1788  CB  ALA A 119     -13.800  14.963  -3.829  1.00  0.76           C  
ATOM   1789  H   ALA A 119     -13.731  12.794  -2.489  1.00  0.76           H  
ATOM   1790  HA  ALA A 119     -12.074  13.929  -4.587  1.00  0.76           H  
ATOM   1791 1HB  ALA A 119     -13.550  15.886  -4.315  1.00  0.76           H  
ATOM   1792 2HB  ALA A 119     -14.513  14.422  -4.428  1.00  0.76           H  
ATOM   1793 3HB  ALA A 119     -14.237  15.173  -2.873  1.00  0.76           H  
ATOM   1794  N   THR A 120     -10.520  15.441  -3.486  1.00  0.78           N  
ATOM   1795  CA  THR A 120      -9.584  16.374  -2.869  1.00  0.78           C  
ATOM   1796  C   THR A 120      -9.213  17.480  -3.851  1.00  0.78           C  
ATOM   1797  O   THR A 120      -9.793  17.559  -4.922  1.00  0.78           O  
ATOM   1798  CB  THR A 120      -8.327  15.667  -2.318  1.00  0.78           C  
ATOM   1799  OG1 THR A 120      -7.588  16.614  -1.529  1.00  0.78           O  
ATOM   1800  CG2 THR A 120      -7.437  15.109  -3.437  1.00  0.78           C  
ATOM   1801  H   THR A 120     -10.367  15.086  -4.434  1.00  0.78           H  
ATOM   1802  HA  THR A 120     -10.080  16.852  -2.020  1.00  0.78           H  
ATOM   1803  HB  THR A 120      -8.639  14.843  -1.675  1.00  0.78           H  
ATOM   1804  HG1 THR A 120      -7.990  16.690  -0.653  1.00  0.78           H  
ATOM   1805 1HG2 THR A 120      -6.577  14.628  -3.001  1.00  0.78           H  
ATOM   1806 2HG2 THR A 120      -8.006  14.380  -4.014  1.00  0.78           H  
ATOM   1807 3HG2 THR A 120      -7.102  15.905  -4.091  1.00  0.78           H  
ATOM   1808  N   LEU A 121      -8.272  18.333  -3.466  1.00  0.81           N  
ATOM   1809  CA  LEU A 121      -7.903  19.533  -4.230  1.00  0.81           C  
ATOM   1810  C   LEU A 121      -6.469  19.534  -4.767  1.00  0.81           C  
ATOM   1811  O   LEU A 121      -5.762  20.537  -4.657  1.00  0.81           O  
ATOM   1812  CB  LEU A 121      -8.191  20.783  -3.394  1.00  0.81           C  
ATOM   1813  CG  LEU A 121      -9.689  20.950  -3.099  1.00  0.81           C  
ATOM   1814  CD1 LEU A 121      -9.942  22.042  -2.112  1.00  0.81           C  
ATOM   1815  CD2 LEU A 121     -10.405  21.258  -4.424  1.00  0.81           C  
ATOM   1816  H   LEU A 121      -7.812  18.123  -2.591  1.00  0.81           H  
ATOM   1817  HA  LEU A 121      -8.589  19.595  -5.055  1.00  0.81           H  
ATOM   1818 1HB  LEU A 121      -7.653  20.721  -2.454  1.00  0.81           H  
ATOM   1819 2HB  LEU A 121      -7.848  21.663  -3.944  1.00  0.81           H  
ATOM   1820  HG  LEU A 121     -10.059  20.034  -2.676  1.00  0.81           H  
ATOM   1821 1HD1 LEU A 121     -11.000  22.099  -1.920  1.00  0.81           H  
ATOM   1822 2HD1 LEU A 121      -9.422  21.825  -1.181  1.00  0.81           H  
ATOM   1823 3HD1 LEU A 121      -9.594  22.978  -2.513  1.00  0.81           H  
ATOM   1824 1HD2 LEU A 121     -11.463  21.361  -4.257  1.00  0.81           H  
ATOM   1825 2HD2 LEU A 121     -10.017  22.189  -4.845  1.00  0.81           H  
ATOM   1826 3HD2 LEU A 121     -10.227  20.452  -5.125  1.00  0.81           H  
ATOM   1827  N   GLY A 122      -6.013  18.388  -5.269  1.00  0.85           N  
ATOM   1828  CA  GLY A 122      -4.652  18.259  -5.778  1.00  0.85           C  
ATOM   1829  C   GLY A 122      -4.244  16.799  -5.932  1.00  0.85           C  
ATOM   1830  O   GLY A 122      -5.003  15.960  -6.433  1.00  0.85           O  
ATOM   1831  H   GLY A 122      -6.650  17.609  -5.327  1.00  0.85           H  
ATOM   1832 1HA  GLY A 122      -4.586  18.761  -6.746  1.00  0.85           H  
ATOM   1833 2HA  GLY A 122      -3.961  18.767  -5.106  1.00  0.85           H  
ATOM   1834  N   ASP A 123      -3.001  16.517  -5.553  1.00  0.91           N  
ATOM   1835  CA  ASP A 123      -2.436  15.174  -5.606  1.00  0.91           C  
ATOM   1836  C   ASP A 123      -2.865  14.363  -4.390  1.00  0.91           C  
ATOM   1837  O   ASP A 123      -2.411  14.618  -3.268  1.00  0.91           O  
ATOM   1838  CB  ASP A 123      -0.909  15.198  -5.639  1.00  0.91           C  
ATOM   1839  CG  ASP A 123      -0.287  13.796  -5.735  1.00  0.91           C  
ATOM   1840  OD1 ASP A 123      -1.029  12.827  -5.712  1.00  0.91           O  
ATOM   1841  OD2 ASP A 123       0.920  13.704  -5.761  1.00  0.91           O  
ATOM   1842  H   ASP A 123      -2.436  17.264  -5.178  1.00  0.91           H  
ATOM   1843  HA  ASP A 123      -2.801  14.676  -6.505  1.00  0.91           H  
ATOM   1844 1HB  ASP A 123      -0.569  15.783  -6.490  1.00  0.91           H  
ATOM   1845 2HB  ASP A 123      -0.542  15.675  -4.754  1.00  0.91           H  
ATOM   1846  N   ALA A 124      -3.727  13.371  -4.609  1.00  0.96           N  
ATOM   1847  CA  ALA A 124      -4.280  12.552  -3.531  1.00  0.96           C  
ATOM   1848  C   ALA A 124      -3.177  11.849  -2.716  1.00  0.96           C  
ATOM   1849  O   ALA A 124      -3.400  11.479  -1.564  1.00  0.96           O  
ATOM   1850  CB  ALA A 124      -5.253  11.526  -4.104  1.00  0.96           C  
ATOM   1851  H   ALA A 124      -4.025  13.197  -5.558  1.00  0.96           H  
ATOM   1852  HA  ALA A 124      -4.820  13.207  -2.864  1.00  0.96           H  
ATOM   1853 1HB  ALA A 124      -5.689  10.953  -3.306  1.00  0.96           H  
ATOM   1854 2HB  ALA A 124      -6.046  12.039  -4.656  1.00  0.96           H  
ATOM   1855 3HB  ALA A 124      -4.716  10.874  -4.768  1.00  0.96           H  
ATOM   1856  N   MET A 125      -2.006  11.601  -3.326  1.00  1.01           N  
ATOM   1857  CA  MET A 125      -0.893  10.932  -2.644  1.00  1.01           C  
ATOM   1858  C   MET A 125       0.078  11.870  -1.936  1.00  1.01           C  
ATOM   1859  O   MET A 125       1.007  11.395  -1.281  1.00  1.01           O  
ATOM   1860  CB  MET A 125      -0.097  10.090  -3.639  1.00  1.01           C  
ATOM   1861  CG  MET A 125      -0.812   8.896  -4.169  1.00  1.01           C  
ATOM   1862  SD  MET A 125      -1.037   7.619  -2.933  1.00  1.01           S  
ATOM   1863  CE  MET A 125      -2.661   7.986  -2.389  1.00  1.01           C  
ATOM   1864  H   MET A 125      -1.842  11.945  -4.281  1.00  1.01           H  
ATOM   1865  HA  MET A 125      -1.313  10.272  -1.885  1.00  1.01           H  
ATOM   1866 1HB  MET A 125       0.168  10.723  -4.494  1.00  1.01           H  
ATOM   1867 2HB  MET A 125       0.832   9.762  -3.176  1.00  1.01           H  
ATOM   1868 1HG  MET A 125      -1.788   9.223  -4.474  1.00  1.01           H  
ATOM   1869 2HG  MET A 125      -0.291   8.476  -5.029  1.00  1.01           H  
ATOM   1870 1HE  MET A 125      -2.970   7.256  -1.645  1.00  1.01           H  
ATOM   1871 2HE  MET A 125      -2.684   8.982  -1.958  1.00  1.01           H  
ATOM   1872 3HE  MET A 125      -3.320   7.947  -3.238  1.00  1.01           H  
ATOM   1873  N   THR A 126      -0.096  13.181  -2.082  1.00  1.03           N  
ATOM   1874  CA  THR A 126       0.860  14.103  -1.479  1.00  1.03           C  
ATOM   1875  C   THR A 126       0.220  15.156  -0.572  1.00  1.03           C  
ATOM   1876  O   THR A 126       0.736  15.452   0.508  1.00  1.03           O  
ATOM   1877  CB  THR A 126       1.691  14.833  -2.552  1.00  1.03           C  
ATOM   1878  OG1 THR A 126       2.385  13.891  -3.393  1.00  1.03           O  
ATOM   1879  CG2 THR A 126       2.705  15.697  -1.862  1.00  1.03           C  
ATOM   1880  H   THR A 126      -0.890  13.537  -2.609  1.00  1.03           H  
ATOM   1881  HA  THR A 126       1.549  13.525  -0.866  1.00  1.03           H  
ATOM   1882  HB  THR A 126       1.053  15.445  -3.159  1.00  1.03           H  
ATOM   1883  HG1 THR A 126       1.850  13.725  -4.215  1.00  1.03           H  
ATOM   1884 1HG2 THR A 126       3.299  16.224  -2.605  1.00  1.03           H  
ATOM   1885 2HG2 THR A 126       2.192  16.412  -1.228  1.00  1.03           H  
ATOM   1886 3HG2 THR A 126       3.355  15.075  -1.253  1.00  1.03           H  
ATOM   1887  N   TYR A 127      -0.870  15.768  -1.038  1.00  1.03           N  
ATOM   1888  CA  TYR A 127      -1.460  16.913  -0.343  1.00  1.03           C  
ATOM   1889  C   TYR A 127      -2.818  16.598   0.286  1.00  1.03           C  
ATOM   1890  O   TYR A 127      -3.601  17.509   0.574  1.00  1.03           O  
ATOM   1891  CB  TYR A 127      -1.567  18.101  -1.307  1.00  1.03           C  
ATOM   1892  CG  TYR A 127      -0.215  18.478  -1.883  1.00  1.03           C  
ATOM   1893  CD1 TYR A 127       0.067  18.167  -3.200  1.00  1.03           C  
ATOM   1894  CD2 TYR A 127       0.757  19.077  -1.084  1.00  1.03           C  
ATOM   1895  CE1 TYR A 127       1.308  18.439  -3.727  1.00  1.03           C  
ATOM   1896  CE2 TYR A 127       2.004  19.350  -1.613  1.00  1.03           C  
ATOM   1897  CZ  TYR A 127       2.277  19.021  -2.927  1.00  1.03           C  
ATOM   1898  OH  TYR A 127       3.514  19.250  -3.442  1.00  1.03           O  
ATOM   1899  H   TYR A 127      -1.292  15.449  -1.909  1.00  1.03           H  
ATOM   1900  HA  TYR A 127      -0.791  17.201   0.465  1.00  1.03           H  
ATOM   1901 1HB  TYR A 127      -2.237  17.846  -2.133  1.00  1.03           H  
ATOM   1902 2HB  TYR A 127      -1.979  18.965  -0.791  1.00  1.03           H  
ATOM   1903  HD1 TYR A 127      -0.692  17.696  -3.810  1.00  1.03           H  
ATOM   1904  HD2 TYR A 127       0.540  19.315  -0.042  1.00  1.03           H  
ATOM   1905  HE1 TYR A 127       1.531  18.180  -4.763  1.00  1.03           H  
ATOM   1906  HE2 TYR A 127       2.777  19.805  -0.990  1.00  1.03           H  
ATOM   1907  HH  TYR A 127       3.505  19.082  -4.386  1.00  1.03           H  
ATOM   1908  N   SER A 128      -3.087  15.315   0.518  1.00  1.00           N  
ATOM   1909  CA  SER A 128      -4.366  14.890   1.063  1.00  1.00           C  
ATOM   1910  C   SER A 128      -4.330  13.684   1.965  1.00  1.00           C  
ATOM   1911  O   SER A 128      -3.594  12.704   1.758  1.00  1.00           O  
ATOM   1912  CB  SER A 128      -5.314  14.561  -0.065  1.00  1.00           C  
ATOM   1913  OG  SER A 128      -6.556  14.084   0.422  1.00  1.00           O  
ATOM   1914  H   SER A 128      -2.387  14.633   0.275  1.00  1.00           H  
ATOM   1915  HA  SER A 128      -4.770  15.720   1.643  1.00  1.00           H  
ATOM   1916 1HB  SER A 128      -5.466  15.442  -0.681  1.00  1.00           H  
ATOM   1917 2HB  SER A 128      -4.859  13.803  -0.685  1.00  1.00           H  
ATOM   1918  HG  SER A 128      -7.108  13.985  -0.361  1.00  1.00           H  
ATOM   1919  N   THR A 129      -5.239  13.737   2.927  1.00  0.94           N  
ATOM   1920  CA  THR A 129      -5.570  12.710   3.895  1.00  0.94           C  
ATOM   1921  C   THR A 129      -5.914  11.381   3.242  1.00  0.94           C  
ATOM   1922  O   THR A 129      -5.825  10.323   3.863  1.00  0.94           O  
ATOM   1923  CB  THR A 129      -6.707  13.125   4.799  1.00  0.94           C  
ATOM   1924  OG1 THR A 129      -6.351  14.328   5.497  1.00  0.94           O  
ATOM   1925  CG2 THR A 129      -6.899  12.016   5.758  1.00  0.94           C  
ATOM   1926  H   THR A 129      -5.787  14.597   2.969  1.00  0.94           H  
ATOM   1927  HA  THR A 129      -4.677  12.542   4.516  1.00  0.94           H  
ATOM   1928  HB  THR A 129      -7.629  13.297   4.232  1.00  0.94           H  
ATOM   1929  HG1 THR A 129      -7.002  14.515   6.187  1.00  0.94           H  
ATOM   1930 1HG2 THR A 129      -7.662  12.268   6.428  1.00  0.94           H  
ATOM   1931 2HG2 THR A 129      -7.162  11.111   5.221  1.00  0.94           H  
ATOM   1932 3HG2 THR A 129      -5.978  11.850   6.301  1.00  0.94           H  
ATOM   1933  N   PHE A 130      -6.373  11.456   1.990  1.00  0.88           N  
ATOM   1934  CA  PHE A 130      -6.728  10.260   1.248  1.00  0.88           C  
ATOM   1935  C   PHE A 130      -5.709   9.153   1.424  1.00  0.88           C  
ATOM   1936  O   PHE A 130      -6.082   7.993   1.576  1.00  0.88           O  
ATOM   1937  CB  PHE A 130      -6.789  10.525  -0.249  1.00  0.88           C  
ATOM   1938  CG  PHE A 130      -7.009   9.266  -1.033  1.00  0.88           C  
ATOM   1939  CD1 PHE A 130      -8.226   8.654  -1.125  1.00  0.88           C  
ATOM   1940  CD2 PHE A 130      -5.965   8.702  -1.690  1.00  0.88           C  
ATOM   1941  CE1 PHE A 130      -8.380   7.509  -1.865  1.00  0.88           C  
ATOM   1942  CE2 PHE A 130      -6.124   7.558  -2.416  1.00  0.88           C  
ATOM   1943  CZ  PHE A 130      -7.336   6.960  -2.502  1.00  0.88           C  
ATOM   1944  H   PHE A 130      -6.434  12.360   1.535  1.00  0.88           H  
ATOM   1945  HA  PHE A 130      -7.695   9.911   1.590  1.00  0.88           H  
ATOM   1946 1HB  PHE A 130      -7.554  11.222  -0.486  1.00  0.88           H  
ATOM   1947 2HB  PHE A 130      -5.841  10.964  -0.573  1.00  0.88           H  
ATOM   1948  HD1 PHE A 130      -9.062   9.075  -0.610  1.00  0.88           H  
ATOM   1949  HD2 PHE A 130      -4.996   9.190  -1.620  1.00  0.88           H  
ATOM   1950  HE1 PHE A 130      -9.336   7.045  -1.959  1.00  0.88           H  
ATOM   1951  HE2 PHE A 130      -5.292   7.122  -2.927  1.00  0.88           H  
ATOM   1952  HZ  PHE A 130      -7.470   6.049  -3.092  1.00  0.88           H  
ATOM   1953  N   GLY A 131      -4.415   9.473   1.358  1.00  0.83           N  
ATOM   1954  CA  GLY A 131      -3.417   8.424   1.475  1.00  0.83           C  
ATOM   1955  C   GLY A 131      -3.492   7.655   2.814  1.00  0.83           C  
ATOM   1956  O   GLY A 131      -3.207   6.454   2.854  1.00  0.83           O  
ATOM   1957  H   GLY A 131      -4.131  10.455   1.266  1.00  0.83           H  
ATOM   1958 1HA  GLY A 131      -3.549   7.725   0.652  1.00  0.83           H  
ATOM   1959 2HA  GLY A 131      -2.434   8.852   1.353  1.00  0.83           H  
ATOM   1960  N   TYR A 132      -3.876   8.344   3.903  1.00  0.80           N  
ATOM   1961  CA  TYR A 132      -3.978   7.756   5.249  1.00  0.80           C  
ATOM   1962  C   TYR A 132      -5.061   6.695   5.177  1.00  0.80           C  
ATOM   1963  O   TYR A 132      -4.887   5.542   5.595  1.00  0.80           O  
ATOM   1964  CB  TYR A 132      -4.426   8.802   6.274  1.00  0.80           C  
ATOM   1965  CG  TYR A 132      -4.383   8.415   7.788  1.00  0.80           C  
ATOM   1966  CD1 TYR A 132      -3.385   8.941   8.598  1.00  0.80           C  
ATOM   1967  CD2 TYR A 132      -5.279   7.535   8.348  1.00  0.80           C  
ATOM   1968  CE1 TYR A 132      -3.314   8.630   9.907  1.00  0.80           C  
ATOM   1969  CE2 TYR A 132      -5.195   7.231   9.694  1.00  0.80           C  
ATOM   1970  CZ  TYR A 132      -4.232   7.764  10.454  1.00  0.80           C  
ATOM   1971  OH  TYR A 132      -4.158   7.426  11.773  1.00  0.80           O  
ATOM   1972  H   TYR A 132      -4.178   9.308   3.793  1.00  0.80           H  
ATOM   1973  HA  TYR A 132      -3.031   7.293   5.527  1.00  0.80           H  
ATOM   1974 1HB  TYR A 132      -3.822   9.673   6.140  1.00  0.80           H  
ATOM   1975 2HB  TYR A 132      -5.441   9.100   6.052  1.00  0.80           H  
ATOM   1976  HD1 TYR A 132      -2.655   9.616   8.189  1.00  0.80           H  
ATOM   1977  HD2 TYR A 132      -6.057   7.086   7.730  1.00  0.80           H  
ATOM   1978  HE1 TYR A 132      -2.528   9.075  10.521  1.00  0.80           H  
ATOM   1979  HE2 TYR A 132      -5.881   6.556  10.151  1.00  0.80           H  
ATOM   1980  HH  TYR A 132      -4.903   6.846  12.003  1.00  0.80           H  
ATOM   1981  N   ILE A 133      -6.191   7.148   4.636  1.00  0.80           N  
ATOM   1982  CA  ILE A 133      -7.427   6.380   4.521  1.00  0.80           C  
ATOM   1983  C   ILE A 133      -7.264   5.175   3.638  1.00  0.80           C  
ATOM   1984  O   ILE A 133      -7.624   4.056   4.008  1.00  0.80           O  
ATOM   1985  CB  ILE A 133      -8.516   7.274   3.933  1.00  0.80           C  
ATOM   1986  CG1 ILE A 133      -8.857   8.377   4.919  1.00  0.80           C  
ATOM   1987  CG2 ILE A 133      -9.716   6.451   3.571  1.00  0.80           C  
ATOM   1988  CD1 ILE A 133      -9.687   9.450   4.347  1.00  0.80           C  
ATOM   1989  H   ILE A 133      -6.186   8.111   4.290  1.00  0.80           H  
ATOM   1990  HA  ILE A 133      -7.724   6.056   5.523  1.00  0.80           H  
ATOM   1991  HB  ILE A 133      -8.135   7.756   3.030  1.00  0.80           H  
ATOM   1992 1HG1 ILE A 133      -9.389   7.944   5.755  1.00  0.80           H  
ATOM   1993 2HG1 ILE A 133      -7.927   8.814   5.282  1.00  0.80           H  
ATOM   1994 1HG2 ILE A 133     -10.452   7.088   3.135  1.00  0.80           H  
ATOM   1995 2HG2 ILE A 133      -9.444   5.684   2.859  1.00  0.80           H  
ATOM   1996 3HG2 ILE A 133     -10.105   5.992   4.452  1.00  0.80           H  
ATOM   1997 1HD1 ILE A 133      -9.884  10.184   5.099  1.00  0.80           H  
ATOM   1998 2HD1 ILE A 133      -9.153   9.911   3.517  1.00  0.80           H  
ATOM   1999 3HD1 ILE A 133     -10.615   9.019   3.995  1.00  0.80           H  
ATOM   2000  N   LEU A 134      -6.675   5.396   2.469  1.00  0.81           N  
ATOM   2001  CA  LEU A 134      -6.452   4.318   1.539  1.00  0.81           C  
ATOM   2002  C   LEU A 134      -5.554   3.273   2.141  1.00  0.81           C  
ATOM   2003  O   LEU A 134      -5.841   2.073   2.039  1.00  0.81           O  
ATOM   2004  CB  LEU A 134      -5.817   4.826   0.253  1.00  0.81           C  
ATOM   2005  CG  LEU A 134      -5.495   3.704  -0.695  1.00  0.81           C  
ATOM   2006  CD1 LEU A 134      -6.759   3.001  -1.040  1.00  0.81           C  
ATOM   2007  CD2 LEU A 134      -4.835   4.231  -1.929  1.00  0.81           C  
ATOM   2008  H   LEU A 134      -6.396   6.338   2.221  1.00  0.81           H  
ATOM   2009  HA  LEU A 134      -7.402   3.861   1.295  1.00  0.81           H  
ATOM   2010 1HB  LEU A 134      -6.509   5.505  -0.222  1.00  0.81           H  
ATOM   2011 2HB  LEU A 134      -4.901   5.367   0.491  1.00  0.81           H  
ATOM   2012  HG  LEU A 134      -4.824   3.007  -0.200  1.00  0.81           H  
ATOM   2013 1HD1 LEU A 134      -6.525   2.192  -1.693  1.00  0.81           H  
ATOM   2014 2HD1 LEU A 134      -7.229   2.615  -0.140  1.00  0.81           H  
ATOM   2015 3HD1 LEU A 134      -7.426   3.701  -1.536  1.00  0.81           H  
ATOM   2016 1HD2 LEU A 134      -4.587   3.412  -2.606  1.00  0.81           H  
ATOM   2017 2HD2 LEU A 134      -5.489   4.901  -2.425  1.00  0.81           H  
ATOM   2018 3HD2 LEU A 134      -3.934   4.750  -1.645  1.00  0.81           H  
ATOM   2019  N   SER A 135      -4.465   3.699   2.758  1.00  0.84           N  
ATOM   2020  CA  SER A 135      -3.531   2.757   3.317  1.00  0.84           C  
ATOM   2021  C   SER A 135      -4.246   1.886   4.362  1.00  0.84           C  
ATOM   2022  O   SER A 135      -4.112   0.670   4.378  1.00  0.84           O  
ATOM   2023  CB  SER A 135      -2.368   3.505   3.920  1.00  0.84           C  
ATOM   2024  OG  SER A 135      -1.674   4.228   2.935  1.00  0.84           O  
ATOM   2025  H   SER A 135      -4.251   4.699   2.837  1.00  0.84           H  
ATOM   2026  HA  SER A 135      -3.163   2.112   2.515  1.00  0.84           H  
ATOM   2027 1HB  SER A 135      -2.709   4.179   4.708  1.00  0.84           H  
ATOM   2028 2HB  SER A 135      -1.699   2.791   4.355  1.00  0.84           H  
ATOM   2029  HG  SER A 135      -2.217   5.023   2.761  1.00  0.84           H  
ATOM   2030  N   LEU A 136      -5.093   2.492   5.196  1.00  0.89           N  
ATOM   2031  CA  LEU A 136      -5.819   1.661   6.156  1.00  0.89           C  
ATOM   2032  C   LEU A 136      -6.726   0.639   5.474  1.00  0.89           C  
ATOM   2033  O   LEU A 136      -6.742  -0.548   5.832  1.00  0.89           O  
ATOM   2034  CB  LEU A 136      -6.721   2.530   7.028  1.00  0.89           C  
ATOM   2035  CG  LEU A 136      -6.112   3.420   8.062  1.00  0.89           C  
ATOM   2036  CD1 LEU A 136      -7.212   4.309   8.580  1.00  0.89           C  
ATOM   2037  CD2 LEU A 136      -5.538   2.561   9.173  1.00  0.89           C  
ATOM   2038  H   LEU A 136      -5.211   3.504   5.181  1.00  0.89           H  
ATOM   2039  HA  LEU A 136      -5.092   1.135   6.780  1.00  0.89           H  
ATOM   2040 1HB  LEU A 136      -7.248   3.198   6.355  1.00  0.89           H  
ATOM   2041 2HB  LEU A 136      -7.450   1.899   7.519  1.00  0.89           H  
ATOM   2042  HG  LEU A 136      -5.328   4.045   7.630  1.00  0.89           H  
ATOM   2043 1HD1 LEU A 136      -6.848   4.945   9.326  1.00  0.89           H  
ATOM   2044 2HD1 LEU A 136      -7.600   4.900   7.759  1.00  0.89           H  
ATOM   2045 3HD1 LEU A 136      -8.002   3.710   8.986  1.00  0.89           H  
ATOM   2046 1HD2 LEU A 136      -5.112   3.198   9.951  1.00  0.89           H  
ATOM   2047 2HD2 LEU A 136      -6.326   1.948   9.600  1.00  0.89           H  
ATOM   2048 3HD2 LEU A 136      -4.757   1.915   8.770  1.00  0.89           H  
ATOM   2049  N   LEU A 137      -7.433   1.083   4.435  1.00  0.96           N  
ATOM   2050  CA  LEU A 137      -8.389   0.232   3.748  1.00  0.96           C  
ATOM   2051  C   LEU A 137      -7.750  -0.957   3.059  1.00  0.96           C  
ATOM   2052  O   LEU A 137      -8.322  -2.049   3.059  1.00  0.96           O  
ATOM   2053  CB  LEU A 137      -9.151   1.049   2.719  1.00  0.96           C  
ATOM   2054  CG  LEU A 137     -10.079   2.060   3.280  1.00  0.96           C  
ATOM   2055  CD1 LEU A 137     -10.569   2.912   2.210  1.00  0.96           C  
ATOM   2056  CD2 LEU A 137     -11.237   1.388   3.934  1.00  0.96           C  
ATOM   2057  H   LEU A 137      -7.343   2.063   4.160  1.00  0.96           H  
ATOM   2058  HA  LEU A 137      -9.099  -0.134   4.481  1.00  0.96           H  
ATOM   2059 1HB  LEU A 137      -8.444   1.550   2.064  1.00  0.96           H  
ATOM   2060 2HB  LEU A 137      -9.738   0.382   2.156  1.00  0.96           H  
ATOM   2061  HG  LEU A 137      -9.553   2.650   3.977  1.00  0.96           H  
ATOM   2062 1HD1 LEU A 137     -11.235   3.669   2.621  1.00  0.96           H  
ATOM   2063 2HD1 LEU A 137      -9.719   3.379   1.755  1.00  0.96           H  
ATOM   2064 3HD1 LEU A 137     -11.096   2.307   1.486  1.00  0.96           H  
ATOM   2065 1HD2 LEU A 137     -11.902   2.158   4.331  1.00  0.96           H  
ATOM   2066 2HD2 LEU A 137     -11.763   0.795   3.195  1.00  0.96           H  
ATOM   2067 3HD2 LEU A 137     -10.895   0.740   4.745  1.00  0.96           H  
ATOM   2068  N   LEU A 138      -6.527  -0.766   2.554  1.00  1.07           N  
ATOM   2069  CA  LEU A 138      -5.828  -1.815   1.822  1.00  1.07           C  
ATOM   2070  C   LEU A 138      -5.287  -2.947   2.721  1.00  1.07           C  
ATOM   2071  O   LEU A 138      -4.761  -3.929   2.206  1.00  1.07           O  
ATOM   2072  CB  LEU A 138      -4.682  -1.194   1.000  1.00  1.07           C  
ATOM   2073  CG  LEU A 138      -5.140  -0.262  -0.160  1.00  1.07           C  
ATOM   2074  CD1 LEU A 138      -3.908   0.384  -0.822  1.00  1.07           C  
ATOM   2075  CD2 LEU A 138      -5.967  -1.065  -1.172  1.00  1.07           C  
ATOM   2076  H   LEU A 138      -6.119   0.168   2.602  1.00  1.07           H  
ATOM   2077  HA  LEU A 138      -6.529  -2.260   1.123  1.00  1.07           H  
ATOM   2078 1HB  LEU A 138      -4.054  -0.605   1.676  1.00  1.07           H  
ATOM   2079 2HB  LEU A 138      -4.083  -1.993   0.574  1.00  1.07           H  
ATOM   2080  HG  LEU A 138      -5.754   0.523   0.241  1.00  1.07           H  
ATOM   2081 1HD1 LEU A 138      -4.232   1.048  -1.619  1.00  1.07           H  
ATOM   2082 2HD1 LEU A 138      -3.348   0.960  -0.080  1.00  1.07           H  
ATOM   2083 3HD1 LEU A 138      -3.269  -0.387  -1.238  1.00  1.07           H  
ATOM   2084 1HD2 LEU A 138      -6.305  -0.419  -1.975  1.00  1.07           H  
ATOM   2085 2HD2 LEU A 138      -5.360  -1.868  -1.592  1.00  1.07           H  
ATOM   2086 3HD2 LEU A 138      -6.828  -1.495  -0.675  1.00  1.07           H  
ATOM   2087  N   SER A 139      -5.414  -2.817   4.052  1.00  1.19           N  
ATOM   2088  CA  SER A 139      -5.070  -3.936   4.951  1.00  1.19           C  
ATOM   2089  C   SER A 139      -6.304  -4.394   5.699  1.00  1.19           C  
ATOM   2090  O   SER A 139      -6.428  -5.577   6.022  1.00  1.19           O  
ATOM   2091  CB  SER A 139      -3.978  -3.635   5.922  1.00  1.19           C  
ATOM   2092  OG  SER A 139      -3.760  -4.737   6.781  1.00  1.19           O  
ATOM   2093  H   SER A 139      -5.806  -1.965   4.448  1.00  1.19           H  
ATOM   2094  HA  SER A 139      -4.729  -4.772   4.343  1.00  1.19           H  
ATOM   2095 1HB  SER A 139      -3.077  -3.465   5.347  1.00  1.19           H  
ATOM   2096 2HB  SER A 139      -4.215  -2.743   6.497  1.00  1.19           H  
ATOM   2097  HG  SER A 139      -4.603  -4.908   7.211  1.00  1.19           H  
ATOM   2098  N   ARG A 140      -7.227  -3.467   5.989  1.00  1.34           N  
ATOM   2099  CA  ARG A 140      -8.458  -3.851   6.681  1.00  1.34           C  
ATOM   2100  C   ARG A 140      -9.190  -4.851   5.779  1.00  1.34           C  
ATOM   2101  O   ARG A 140      -9.773  -5.828   6.254  1.00  1.34           O  
ATOM   2102  CB  ARG A 140      -9.310  -2.629   7.000  1.00  1.34           C  
ATOM   2103  CG  ARG A 140      -8.737  -1.746   8.123  1.00  1.34           C  
ATOM   2104  CD  ARG A 140      -9.546  -0.514   8.379  1.00  1.34           C  
ATOM   2105  NE  ARG A 140      -8.980   0.263   9.485  1.00  1.34           N  
ATOM   2106  CZ  ARG A 140      -9.522   1.376  10.015  1.00  1.34           C  
ATOM   2107  NH1 ARG A 140     -10.654   1.858   9.546  1.00  1.34           N  
ATOM   2108  NH2 ARG A 140      -8.912   1.976  11.022  1.00  1.34           N  
ATOM   2109  H   ARG A 140      -7.084  -2.491   5.745  1.00  1.34           H  
ATOM   2110  HA  ARG A 140      -8.204  -4.344   7.616  1.00  1.34           H  
ATOM   2111 1HB  ARG A 140      -9.411  -2.012   6.111  1.00  1.34           H  
ATOM   2112 2HB  ARG A 140     -10.309  -2.946   7.297  1.00  1.34           H  
ATOM   2113 1HG  ARG A 140      -8.722  -2.316   9.046  1.00  1.34           H  
ATOM   2114 2HG  ARG A 140      -7.727  -1.451   7.876  1.00  1.34           H  
ATOM   2115 1HD  ARG A 140      -9.563   0.116   7.485  1.00  1.34           H  
ATOM   2116 2HD  ARG A 140     -10.561  -0.797   8.644  1.00  1.34           H  
ATOM   2117  HE  ARG A 140      -8.113  -0.069   9.885  1.00  1.34           H  
ATOM   2118 1HH1 ARG A 140     -11.130   1.382   8.780  1.00  1.34           H  
ATOM   2119 2HH1 ARG A 140     -11.062   2.697   9.959  1.00  1.34           H  
ATOM   2120 1HH2 ARG A 140      -8.046   1.603  11.391  1.00  1.34           H  
ATOM   2121 2HH2 ARG A 140      -9.309   2.810  11.437  1.00  1.34           H  
ATOM   2122  N   ASN A 141      -9.060  -4.636   4.468  1.00  1.46           N  
ATOM   2123  CA  ASN A 141      -9.543  -5.544   3.456  1.00  1.46           C  
ATOM   2124  C   ASN A 141      -8.502  -5.610   2.343  1.00  1.46           C  
ATOM   2125  O   ASN A 141      -8.572  -4.831   1.405  1.00  1.46           O  
ATOM   2126  CB  ASN A 141     -10.867  -5.117   2.869  1.00  1.46           C  
ATOM   2127  CG  ASN A 141     -11.337  -6.134   1.850  1.00  1.46           C  
ATOM   2128  OD1 ASN A 141     -10.654  -7.154   1.599  1.00  1.46           O  
ATOM   2129  ND2 ASN A 141     -12.479  -5.889   1.260  1.00  1.46           N  
ATOM   2130  H   ASN A 141      -8.609  -3.780   4.150  1.00  1.46           H  
ATOM   2131  HA  ASN A 141      -9.689  -6.525   3.887  1.00  1.46           H  
ATOM   2132 1HB  ASN A 141     -11.612  -5.025   3.666  1.00  1.46           H  
ATOM   2133 2HB  ASN A 141     -10.763  -4.137   2.392  1.00  1.46           H  
ATOM   2134 1HD2 ASN A 141     -12.836  -6.533   0.580  1.00  1.46           H  
ATOM   2135 2HD2 ASN A 141     -12.998  -5.067   1.492  1.00  1.46           H  
ATOM   2136  N   PRO A 142      -7.561  -6.575   2.392  1.00  1.53           N  
ATOM   2137  CA  PRO A 142      -6.475  -6.766   1.436  1.00  1.53           C  
ATOM   2138  C   PRO A 142      -6.992  -6.971   0.016  1.00  1.53           C  
ATOM   2139  O   PRO A 142      -6.232  -6.827  -0.949  1.00  1.53           O  
ATOM   2140  CB  PRO A 142      -5.783  -8.036   1.956  1.00  1.53           C  
ATOM   2141  CG  PRO A 142      -6.104  -8.066   3.426  1.00  1.53           C  
ATOM   2142  CD  PRO A 142      -7.518  -7.527   3.520  1.00  1.53           C  
ATOM   2143  HA  PRO A 142      -5.799  -5.913   1.481  1.00  1.53           H  
ATOM   2144 1HB  PRO A 142      -6.156  -8.913   1.415  1.00  1.53           H  
ATOM   2145 2HB  PRO A 142      -4.699  -7.970   1.752  1.00  1.53           H  
ATOM   2146 1HG  PRO A 142      -6.000  -9.083   3.830  1.00  1.53           H  
ATOM   2147 2HG  PRO A 142      -5.390  -7.428   3.974  1.00  1.53           H  
ATOM   2148 1HD  PRO A 142      -8.255  -8.330   3.374  1.00  1.53           H  
ATOM   2149 2HD  PRO A 142      -7.627  -7.030   4.485  1.00  1.53           H  
ATOM   2150  N   GLY A 143      -8.260  -7.343  -0.130  1.00  1.51           N  
ATOM   2151  CA  GLY A 143      -8.815  -7.553  -1.445  1.00  1.51           C  
ATOM   2152  C   GLY A 143      -9.301  -6.251  -2.071  1.00  1.51           C  
ATOM   2153  O   GLY A 143      -9.695  -6.238  -3.236  1.00  1.51           O  
ATOM   2154  H   GLY A 143      -8.892  -7.439   0.668  1.00  1.51           H  
ATOM   2155 1HA  GLY A 143      -8.061  -8.008  -2.086  1.00  1.51           H  
ATOM   2156 2HA  GLY A 143      -9.645  -8.257  -1.377  1.00  1.51           H  
ATOM   2157  N   LEU A 144      -9.291  -5.147  -1.327  1.00  1.41           N  
ATOM   2158  CA  LEU A 144      -9.786  -3.910  -1.902  1.00  1.41           C  
ATOM   2159  C   LEU A 144      -8.968  -3.431  -3.075  1.00  1.41           C  
ATOM   2160  O   LEU A 144      -7.750  -3.265  -2.984  1.00  1.41           O  
ATOM   2161  CB  LEU A 144      -9.815  -2.783  -0.866  1.00  1.41           C  
ATOM   2162  CG  LEU A 144     -10.270  -1.401  -1.434  1.00  1.41           C  
ATOM   2163  CD1 LEU A 144     -11.709  -1.486  -1.879  1.00  1.41           C  
ATOM   2164  CD2 LEU A 144     -10.091  -0.358  -0.394  1.00  1.41           C  
ATOM   2165  H   LEU A 144      -8.945  -5.154  -0.370  1.00  1.41           H  
ATOM   2166  HA  LEU A 144     -10.803  -4.083  -2.249  1.00  1.41           H  
ATOM   2167 1HB  LEU A 144     -10.506  -3.061  -0.076  1.00  1.41           H  
ATOM   2168 2HB  LEU A 144      -8.826  -2.679  -0.421  1.00  1.41           H  
ATOM   2169  HG  LEU A 144      -9.667  -1.144  -2.295  1.00  1.41           H  
ATOM   2170 1HD1 LEU A 144     -12.020  -0.528  -2.293  1.00  1.41           H  
ATOM   2171 2HD1 LEU A 144     -11.798  -2.242  -2.640  1.00  1.41           H  
ATOM   2172 3HD1 LEU A 144     -12.343  -1.746  -1.040  1.00  1.41           H  
ATOM   2173 1HD2 LEU A 144     -10.400   0.605  -0.778  1.00  1.41           H  
ATOM   2174 2HD2 LEU A 144     -10.708  -0.633   0.456  1.00  1.41           H  
ATOM   2175 3HD2 LEU A 144      -9.041  -0.318  -0.100  1.00  1.41           H  
ATOM   2176  N   HIS A 145      -9.651  -3.164  -4.171  1.00  1.25           N  
ATOM   2177  CA  HIS A 145      -9.006  -2.593  -5.325  1.00  1.25           C  
ATOM   2178  C   HIS A 145      -9.106  -1.099  -5.195  1.00  1.25           C  
ATOM   2179  O   HIS A 145     -10.162  -0.571  -4.837  1.00  1.25           O  
ATOM   2180  CB  HIS A 145      -9.642  -3.013  -6.641  1.00  1.25           C  
ATOM   2181  CG  HIS A 145      -8.935  -2.398  -7.831  1.00  1.25           C  
ATOM   2182  ND1 HIS A 145      -7.692  -2.818  -8.269  1.00  1.25           N  
ATOM   2183  CD2 HIS A 145      -9.284  -1.365  -8.635  1.00  1.25           C  
ATOM   2184  CE1 HIS A 145      -7.327  -2.076  -9.308  1.00  1.25           C  
ATOM   2185  NE2 HIS A 145      -8.276  -1.198  -9.545  1.00  1.25           N  
ATOM   2186  H   HIS A 145     -10.649  -3.352  -4.193  1.00  1.25           H  
ATOM   2187  HA  HIS A 145      -7.952  -2.868  -5.346  1.00  1.25           H  
ATOM   2188 1HB  HIS A 145      -9.610  -4.096  -6.740  1.00  1.25           H  
ATOM   2189 2HB  HIS A 145     -10.675  -2.722  -6.646  1.00  1.25           H  
ATOM   2190  HD2 HIS A 145     -10.187  -0.771  -8.579  1.00  1.25           H  
ATOM   2191  HE1 HIS A 145      -6.407  -2.166  -9.868  1.00  1.25           H  
ATOM   2192  HE2 HIS A 145      -8.284  -0.473 -10.288  1.00  1.25           H  
ATOM   2193  N   ALA A 146      -8.025  -0.411  -5.451  1.00  1.08           N  
ATOM   2194  CA  ALA A 146      -8.088   1.020  -5.353  1.00  1.08           C  
ATOM   2195  C   ALA A 146      -7.217   1.651  -6.393  1.00  1.08           C  
ATOM   2196  O   ALA A 146      -6.235   1.052  -6.835  1.00  1.08           O  
ATOM   2197  CB  ALA A 146      -7.674   1.471  -3.974  1.00  1.08           C  
ATOM   2198  H   ALA A 146      -7.174  -0.878  -5.730  1.00  1.08           H  
ATOM   2199  HA  ALA A 146      -9.111   1.322  -5.556  1.00  1.08           H  
ATOM   2200 1HB  ALA A 146      -7.744   2.559  -3.915  1.00  1.08           H  
ATOM   2201 2HB  ALA A 146      -8.329   1.025  -3.226  1.00  1.08           H  
ATOM   2202 3HB  ALA A 146      -6.649   1.164  -3.796  1.00  1.08           H  
ATOM   2203  N   GLU A 147      -7.602   2.860  -6.777  1.00  0.94           N  
ATOM   2204  CA  GLU A 147      -6.889   3.618  -7.786  1.00  0.94           C  
ATOM   2205  C   GLU A 147      -6.659   5.040  -7.363  1.00  0.94           C  
ATOM   2206  O   GLU A 147      -7.373   5.550  -6.502  1.00  0.94           O  
ATOM   2207  CB  GLU A 147      -7.633   3.590  -9.122  1.00  0.94           C  
ATOM   2208  CG  GLU A 147      -7.829   2.186  -9.675  1.00  0.94           C  
ATOM   2209  CD  GLU A 147      -8.400   2.101 -11.057  1.00  0.94           C  
ATOM   2210  OE1 GLU A 147      -8.615   3.112 -11.694  1.00  0.94           O  
ATOM   2211  OE2 GLU A 147      -8.609   0.986 -11.484  1.00  0.94           O  
ATOM   2212  H   GLU A 147      -8.427   3.246  -6.319  1.00  0.94           H  
ATOM   2213  HA  GLU A 147      -5.933   3.172  -7.926  1.00  0.94           H  
ATOM   2214 1HB  GLU A 147      -8.599   4.026  -8.987  1.00  0.94           H  
ATOM   2215 2HB  GLU A 147      -7.102   4.187  -9.850  1.00  0.94           H  
ATOM   2216 1HG  GLU A 147      -6.880   1.658  -9.660  1.00  0.94           H  
ATOM   2217 2HG  GLU A 147      -8.505   1.665  -9.000  1.00  0.94           H  
ATOM   2218  N   VAL A 148      -5.645   5.663  -7.941  1.00  0.84           N  
ATOM   2219  CA  VAL A 148      -5.389   7.064  -7.672  1.00  0.84           C  
ATOM   2220  C   VAL A 148      -5.406   7.875  -8.965  1.00  0.84           C  
ATOM   2221  O   VAL A 148      -4.691   7.565  -9.930  1.00  0.84           O  
ATOM   2222  CB  VAL A 148      -4.019   7.245  -7.005  1.00  0.84           C  
ATOM   2223  CG1 VAL A 148      -3.792   8.714  -6.761  1.00  0.84           C  
ATOM   2224  CG2 VAL A 148      -3.955   6.440  -5.706  1.00  0.84           C  
ATOM   2225  H   VAL A 148      -5.070   5.167  -8.606  1.00  0.84           H  
ATOM   2226  HA  VAL A 148      -6.173   7.451  -7.014  1.00  0.84           H  
ATOM   2227  HB  VAL A 148      -3.239   6.901  -7.683  1.00  0.84           H  
ATOM   2228 1HG1 VAL A 148      -2.830   8.859  -6.323  1.00  0.84           H  
ATOM   2229 2HG1 VAL A 148      -3.835   9.258  -7.698  1.00  0.84           H  
ATOM   2230 3HG1 VAL A 148      -4.564   9.079  -6.097  1.00  0.84           H  
ATOM   2231 1HG2 VAL A 148      -2.978   6.571  -5.240  1.00  0.84           H  
ATOM   2232 2HG2 VAL A 148      -4.729   6.789  -5.039  1.00  0.84           H  
ATOM   2233 3HG2 VAL A 148      -4.107   5.382  -5.912  1.00  0.84           H  
ATOM   2234  N   VAL A 149      -6.244   8.903  -8.985  1.00  0.79           N  
ATOM   2235  CA  VAL A 149      -6.354   9.795 -10.119  1.00  0.79           C  
ATOM   2236  C   VAL A 149      -6.182  11.247  -9.651  1.00  0.79           C  
ATOM   2237  O   VAL A 149      -7.162  11.858  -9.249  1.00  0.79           O  
ATOM   2238  CB  VAL A 149      -7.749   9.667 -10.732  1.00  0.79           C  
ATOM   2239  CG1 VAL A 149      -7.835  10.555 -11.905  1.00  0.79           C  
ATOM   2240  CG2 VAL A 149      -8.035   8.218 -11.096  1.00  0.79           C  
ATOM   2241  H   VAL A 149      -6.832   9.068  -8.178  1.00  0.79           H  
ATOM   2242  HA  VAL A 149      -5.619   9.516 -10.862  1.00  0.79           H  
ATOM   2243  HB  VAL A 149      -8.493  10.005 -10.010  1.00  0.79           H  
ATOM   2244 1HG1 VAL A 149      -8.812  10.478 -12.314  1.00  0.79           H  
ATOM   2245 2HG1 VAL A 149      -7.635  11.582 -11.597  1.00  0.79           H  
ATOM   2246 3HG1 VAL A 149      -7.099  10.252 -12.648  1.00  0.79           H  
ATOM   2247 1HG2 VAL A 149      -9.019   8.150 -11.523  1.00  0.79           H  
ATOM   2248 2HG2 VAL A 149      -7.299   7.872 -11.821  1.00  0.79           H  
ATOM   2249 3HG2 VAL A 149      -7.988   7.592 -10.204  1.00  0.79           H  
ATOM   2250  N   PRO A 150      -4.988  11.851  -9.755  1.00  0.77           N  
ATOM   2251  CA  PRO A 150      -4.687  13.189  -9.270  1.00  0.77           C  
ATOM   2252  C   PRO A 150      -5.325  14.267 -10.148  1.00  0.77           C  
ATOM   2253  O   PRO A 150      -5.525  14.060 -11.349  1.00  0.77           O  
ATOM   2254  CB  PRO A 150      -3.155  13.224  -9.337  1.00  0.77           C  
ATOM   2255  CG  PRO A 150      -2.799  12.265 -10.462  1.00  0.77           C  
ATOM   2256  CD  PRO A 150      -3.861  11.173 -10.420  1.00  0.77           C  
ATOM   2257  HA  PRO A 150      -5.029  13.286  -8.230  1.00  0.77           H  
ATOM   2258 1HB  PRO A 150      -2.819  14.261  -9.532  1.00  0.77           H  
ATOM   2259 2HB  PRO A 150      -2.723  12.927  -8.365  1.00  0.77           H  
ATOM   2260 1HG  PRO A 150      -2.784  12.805 -11.420  1.00  0.77           H  
ATOM   2261 2HG  PRO A 150      -1.784  11.867 -10.307  1.00  0.77           H  
ATOM   2262 1HD  PRO A 150      -4.112  10.919 -11.457  1.00  0.77           H  
ATOM   2263 2HD  PRO A 150      -3.521  10.300  -9.845  1.00  0.77           H  
ATOM   2264  N   GLY A 151      -5.590  15.428  -9.558  1.00  0.78           N  
ATOM   2265  CA  GLY A 151      -6.076  16.585 -10.308  1.00  0.78           C  
ATOM   2266  C   GLY A 151      -4.896  17.463 -10.676  1.00  0.78           C  
ATOM   2267  O   GLY A 151      -3.746  17.088 -10.438  1.00  0.78           O  
ATOM   2268  H   GLY A 151      -5.422  15.542  -8.556  1.00  0.78           H  
ATOM   2269 1HA  GLY A 151      -6.602  16.256 -11.201  1.00  0.78           H  
ATOM   2270 2HA  GLY A 151      -6.779  17.150  -9.703  1.00  0.78           H  
ATOM   2271  N   VAL A 152      -5.150  18.641 -11.232  1.00  0.80           N  
ATOM   2272  CA  VAL A 152      -4.032  19.525 -11.526  1.00  0.80           C  
ATOM   2273  C   VAL A 152      -3.529  20.010 -10.174  1.00  0.80           C  
ATOM   2274  O   VAL A 152      -4.327  20.398  -9.336  1.00  0.80           O  
ATOM   2275  CB  VAL A 152      -4.484  20.711 -12.395  1.00  0.80           C  
ATOM   2276  CG1 VAL A 152      -3.342  21.682 -12.604  1.00  0.80           C  
ATOM   2277  CG2 VAL A 152      -5.012  20.187 -13.716  1.00  0.80           C  
ATOM   2278  H   VAL A 152      -6.106  18.932 -11.449  1.00  0.80           H  
ATOM   2279  HA  VAL A 152      -3.242  18.971 -12.034  1.00  0.80           H  
ATOM   2280  HB  VAL A 152      -5.260  21.242 -11.882  1.00  0.80           H  
ATOM   2281 1HG1 VAL A 152      -3.670  22.528 -13.203  1.00  0.80           H  
ATOM   2282 2HG1 VAL A 152      -3.002  22.042 -11.644  1.00  0.80           H  
ATOM   2283 3HG1 VAL A 152      -2.529  21.175 -13.114  1.00  0.80           H  
ATOM   2284 1HG2 VAL A 152      -5.353  21.019 -14.331  1.00  0.80           H  
ATOM   2285 2HG2 VAL A 152      -4.219  19.651 -14.236  1.00  0.80           H  
ATOM   2286 3HG2 VAL A 152      -5.846  19.511 -13.531  1.00  0.80           H  
ATOM   2287  N   THR A 153      -2.243  19.967  -9.900  1.00  0.82           N  
ATOM   2288  CA  THR A 153      -1.857  20.407  -8.566  1.00  0.82           C  
ATOM   2289  C   THR A 153      -1.853  21.916  -8.449  1.00  0.82           C  
ATOM   2290  O   THR A 153      -1.868  22.634  -9.453  1.00  0.82           O  
ATOM   2291  CB  THR A 153      -0.476  19.867  -8.163  1.00  0.82           C  
ATOM   2292  OG1 THR A 153       0.542  20.385  -9.048  1.00  0.82           O  
ATOM   2293  CG2 THR A 153      -0.488  18.349  -8.222  1.00  0.82           C  
ATOM   2294  H   THR A 153      -1.573  19.629 -10.577  1.00  0.82           H  
ATOM   2295  HA  THR A 153      -2.585  20.019  -7.853  1.00  0.82           H  
ATOM   2296  HB  THR A 153      -0.246  20.178  -7.144  1.00  0.82           H  
ATOM   2297  HG1 THR A 153       1.362  19.886  -8.897  1.00  0.82           H  
ATOM   2298 1HG2 THR A 153       0.488  17.962  -7.928  1.00  0.82           H  
ATOM   2299 2HG2 THR A 153      -1.250  17.968  -7.544  1.00  0.82           H  
ATOM   2300 3HG2 THR A 153      -0.716  18.024  -9.239  1.00  0.82           H  
ATOM   2301  N   SER A 154      -1.785  22.399  -7.209  1.00  0.84           N  
ATOM   2302  CA  SER A 154      -1.720  23.827  -6.935  1.00  0.84           C  
ATOM   2303  C   SER A 154      -0.458  24.400  -7.552  1.00  0.84           C  
ATOM   2304  O   SER A 154      -0.419  25.540  -8.015  1.00  0.84           O  
ATOM   2305  CB  SER A 154      -1.762  24.061  -5.437  1.00  0.84           C  
ATOM   2306  OG  SER A 154      -2.973  23.625  -4.902  1.00  0.84           O  
ATOM   2307  H   SER A 154      -1.793  21.753  -6.431  1.00  0.84           H  
ATOM   2308  HA  SER A 154      -2.565  24.317  -7.395  1.00  0.84           H  
ATOM   2309 1HB  SER A 154      -0.935  23.547  -4.953  1.00  0.84           H  
ATOM   2310 2HB  SER A 154      -1.663  25.118  -5.237  1.00  0.84           H  
ATOM   2311  HG  SER A 154      -2.893  23.720  -3.948  1.00  0.84           H  
ATOM   2312  N   PHE A 155       0.592  23.581  -7.548  1.00  0.84           N  
ATOM   2313  CA  PHE A 155       1.885  23.964  -8.077  1.00  0.84           C  
ATOM   2314  C   PHE A 155       1.785  24.130  -9.579  1.00  0.84           C  
ATOM   2315  O   PHE A 155       2.250  25.118 -10.148  1.00  0.84           O  
ATOM   2316  CB  PHE A 155       2.882  22.856  -7.786  1.00  0.84           C  
ATOM   2317  CG  PHE A 155       3.153  22.650  -6.351  1.00  0.84           C  
ATOM   2318  CD1 PHE A 155       2.227  23.036  -5.392  1.00  0.84           C  
ATOM   2319  CD2 PHE A 155       4.302  22.030  -5.947  1.00  0.84           C  
ATOM   2320  CE1 PHE A 155       2.447  22.819  -4.069  1.00  0.84           C  
ATOM   2321  CE2 PHE A 155       4.526  21.809  -4.624  1.00  0.84           C  
ATOM   2322  CZ  PHE A 155       3.591  22.210  -3.672  1.00  0.84           C  
ATOM   2323  H   PHE A 155       0.476  22.659  -7.158  1.00  0.84           H  
ATOM   2324  HA  PHE A 155       2.200  24.894  -7.627  1.00  0.84           H  
ATOM   2325 1HB  PHE A 155       2.513  21.923  -8.196  1.00  0.84           H  
ATOM   2326 2HB  PHE A 155       3.814  23.072  -8.280  1.00  0.84           H  
ATOM   2327  HD1 PHE A 155       1.323  23.515  -5.694  1.00  0.84           H  
ATOM   2328  HD2 PHE A 155       5.035  21.711  -6.689  1.00  0.84           H  
ATOM   2329  HE1 PHE A 155       1.711  23.128  -3.341  1.00  0.84           H  
ATOM   2330  HE2 PHE A 155       5.428  21.321  -4.323  1.00  0.84           H  
ATOM   2331  HZ  PHE A 155       3.769  22.034  -2.615  1.00  0.84           H  
ATOM   2332  N   CYS A 156       1.103  23.184 -10.229  1.00  0.83           N  
ATOM   2333  CA  CYS A 156       0.935  23.256 -11.671  1.00  0.83           C  
ATOM   2334  C   CYS A 156       0.078  24.452 -12.056  1.00  0.83           C  
ATOM   2335  O   CYS A 156       0.375  25.160 -13.018  1.00  0.83           O  
ATOM   2336  CB  CYS A 156       0.238  22.002 -12.183  1.00  0.83           C  
ATOM   2337  SG  CYS A 156       1.198  20.507 -12.065  1.00  0.83           S  
ATOM   2338  H   CYS A 156       0.732  22.373  -9.728  1.00  0.83           H  
ATOM   2339  HA  CYS A 156       1.915  23.350 -12.136  1.00  0.83           H  
ATOM   2340 1HB  CYS A 156      -0.660  21.852 -11.606  1.00  0.83           H  
ATOM   2341 2HB  CYS A 156      -0.052  22.144 -13.221  1.00  0.83           H  
ATOM   2342  HG  CYS A 156       1.172  20.469 -10.726  1.00  0.83           H  
ATOM   2343  N   THR A 157      -0.978  24.694 -11.283  1.00  0.83           N  
ATOM   2344  CA  THR A 157      -1.907  25.773 -11.564  1.00  0.83           C  
ATOM   2345  C   THR A 157      -1.251  27.138 -11.430  1.00  0.83           C  
ATOM   2346  O   THR A 157      -1.355  27.983 -12.323  1.00  0.83           O  
ATOM   2347  CB  THR A 157      -3.103  25.688 -10.602  1.00  0.83           C  
ATOM   2348  OG1 THR A 157      -3.762  24.440 -10.793  1.00  0.83           O  
ATOM   2349  CG2 THR A 157      -4.084  26.817 -10.842  1.00  0.83           C  
ATOM   2350  H   THR A 157      -1.170  24.073 -10.498  1.00  0.83           H  
ATOM   2351  HA  THR A 157      -2.267  25.663 -12.587  1.00  0.83           H  
ATOM   2352  HB  THR A 157      -2.743  25.741  -9.576  1.00  0.83           H  
ATOM   2353  HG1 THR A 157      -3.176  23.722 -10.464  1.00  0.83           H  
ATOM   2354 1HG2 THR A 157      -4.919  26.718 -10.152  1.00  0.83           H  
ATOM   2355 2HG2 THR A 157      -3.587  27.772 -10.685  1.00  0.83           H  
ATOM   2356 3HG2 THR A 157      -4.445  26.770 -11.853  1.00  0.83           H  
ATOM   2357  N   LEU A 158      -0.543  27.362 -10.330  1.00  0.82           N  
ATOM   2358  CA  LEU A 158       0.074  28.656 -10.126  1.00  0.82           C  
ATOM   2359  C   LEU A 158       1.191  28.870 -11.142  1.00  0.82           C  
ATOM   2360  O   LEU A 158       1.287  29.955 -11.727  1.00  0.82           O  
ATOM   2361  CB  LEU A 158       0.580  28.783  -8.680  1.00  0.82           C  
ATOM   2362  CG  LEU A 158       1.230  30.139  -8.274  1.00  0.82           C  
ATOM   2363  CD1 LEU A 158       0.229  31.233  -8.501  1.00  0.82           C  
ATOM   2364  CD2 LEU A 158       1.632  30.107  -6.774  1.00  0.82           C  
ATOM   2365  H   LEU A 158      -0.457  26.643  -9.611  1.00  0.82           H  
ATOM   2366  HA  LEU A 158      -0.682  29.424 -10.285  1.00  0.82           H  
ATOM   2367 1HB  LEU A 158      -0.236  28.602  -8.015  1.00  0.82           H  
ATOM   2368 2HB  LEU A 158       1.288  28.003  -8.511  1.00  0.82           H  
ATOM   2369  HG  LEU A 158       2.110  30.335  -8.886  1.00  0.82           H  
ATOM   2370 1HD1 LEU A 158       0.663  32.181  -8.212  1.00  0.82           H  
ATOM   2371 2HD1 LEU A 158      -0.047  31.265  -9.552  1.00  0.82           H  
ATOM   2372 3HD1 LEU A 158      -0.641  31.045  -7.918  1.00  0.82           H  
ATOM   2373 1HD2 LEU A 158       2.077  31.058  -6.483  1.00  0.82           H  
ATOM   2374 2HD2 LEU A 158       0.751  29.924  -6.163  1.00  0.82           H  
ATOM   2375 3HD2 LEU A 158       2.351  29.321  -6.607  1.00  0.82           H  
ATOM   2376  N   ALA A 159       2.038  27.849 -11.356  1.00  0.83           N  
ATOM   2377  CA  ALA A 159       3.162  27.962 -12.282  1.00  0.83           C  
ATOM   2378  C   ALA A 159       2.708  28.188 -13.713  1.00  0.83           C  
ATOM   2379  O   ALA A 159       3.264  29.027 -14.433  1.00  0.83           O  
ATOM   2380  CB  ALA A 159       4.000  26.692 -12.212  1.00  0.83           C  
ATOM   2381  H   ALA A 159       1.918  26.960 -10.866  1.00  0.83           H  
ATOM   2382  HA  ALA A 159       3.769  28.815 -11.989  1.00  0.83           H  
ATOM   2383 1HB  ALA A 159       4.850  26.779 -12.882  1.00  0.83           H  
ATOM   2384 2HB  ALA A 159       4.354  26.538 -11.195  1.00  0.83           H  
ATOM   2385 3HB  ALA A 159       3.385  25.843 -12.511  1.00  0.83           H  
ATOM   2386  N   ALA A 160       1.674  27.462 -14.141  1.00  0.85           N  
ATOM   2387  CA  ALA A 160       1.175  27.604 -15.496  1.00  0.85           C  
ATOM   2388  C   ALA A 160       0.619  28.992 -15.742  1.00  0.85           C  
ATOM   2389  O   ALA A 160       0.861  29.598 -16.787  1.00  0.85           O  
ATOM   2390  CB  ALA A 160       0.098  26.574 -15.757  1.00  0.85           C  
ATOM   2391  H   ALA A 160       1.228  26.770 -13.538  1.00  0.85           H  
ATOM   2392  HA  ALA A 160       2.006  27.444 -16.182  1.00  0.85           H  
ATOM   2393 1HB  ALA A 160      -0.258  26.668 -16.779  1.00  0.85           H  
ATOM   2394 2HB  ALA A 160       0.506  25.576 -15.601  1.00  0.85           H  
ATOM   2395 3HB  ALA A 160      -0.730  26.738 -15.063  1.00  0.85           H  
ATOM   2396  N   ARG A 161      -0.084  29.526 -14.747  1.00  0.88           N  
ATOM   2397  CA  ARG A 161      -0.724  30.823 -14.875  1.00  0.88           C  
ATOM   2398  C   ARG A 161       0.266  31.971 -14.739  1.00  0.88           C  
ATOM   2399  O   ARG A 161       0.155  32.994 -15.426  1.00  0.88           O  
ATOM   2400  CB  ARG A 161      -1.780  30.950 -13.805  1.00  0.88           C  
ATOM   2401  CG  ARG A 161      -2.952  30.001 -13.950  1.00  0.88           C  
ATOM   2402  CD  ARG A 161      -3.851  30.355 -15.048  1.00  0.88           C  
ATOM   2403  NE  ARG A 161      -4.422  31.659 -14.856  1.00  0.88           N  
ATOM   2404  CZ  ARG A 161      -5.452  31.901 -14.037  1.00  0.88           C  
ATOM   2405  NH1 ARG A 161      -5.966  30.913 -13.335  1.00  0.88           N  
ATOM   2406  NH2 ARG A 161      -5.938  33.117 -13.924  1.00  0.88           N  
ATOM   2407  H   ARG A 161      -0.248  28.991 -13.891  1.00  0.88           H  
ATOM   2408  HA  ARG A 161      -1.196  30.876 -15.855  1.00  0.88           H  
ATOM   2409 1HB  ARG A 161      -1.321  30.750 -12.833  1.00  0.88           H  
ATOM   2410 2HB  ARG A 161      -2.163  31.967 -13.788  1.00  0.88           H  
ATOM   2411 1HG  ARG A 161      -2.574  29.004 -14.164  1.00  0.88           H  
ATOM   2412 2HG  ARG A 161      -3.521  29.978 -13.018  1.00  0.88           H  
ATOM   2413 1HD  ARG A 161      -3.297  30.355 -15.985  1.00  0.88           H  
ATOM   2414 2HD  ARG A 161      -4.663  29.627 -15.101  1.00  0.88           H  
ATOM   2415  HE  ARG A 161      -4.041  32.432 -15.379  1.00  0.88           H  
ATOM   2416 1HH1 ARG A 161      -5.584  29.982 -13.423  1.00  0.88           H  
ATOM   2417 2HH1 ARG A 161      -6.739  31.097 -12.674  1.00  0.88           H  
ATOM   2418 1HH2 ARG A 161      -5.547  33.876 -14.453  1.00  0.88           H  
ATOM   2419 2HH2 ARG A 161      -6.727  33.283 -13.290  1.00  0.88           H  
ATOM   2420  N   SER A 162       1.292  31.766 -13.913  1.00  0.91           N  
ATOM   2421  CA  SER A 162       2.301  32.779 -13.658  1.00  0.91           C  
ATOM   2422  C   SER A 162       3.394  32.728 -14.718  1.00  0.91           C  
ATOM   2423  O   SER A 162       4.283  33.577 -14.754  1.00  0.91           O  
ATOM   2424  CB  SER A 162       2.918  32.528 -12.308  1.00  0.91           C  
ATOM   2425  OG  SER A 162       1.946  32.578 -11.317  1.00  0.91           O  
ATOM   2426  H   SER A 162       1.340  30.903 -13.371  1.00  0.91           H  
ATOM   2427  HA  SER A 162       1.830  33.761 -13.678  1.00  0.91           H  
ATOM   2428 1HB  SER A 162       3.409  31.551 -12.298  1.00  0.91           H  
ATOM   2429 2HB  SER A 162       3.675  33.283 -12.118  1.00  0.91           H  
ATOM   2430  HG  SER A 162       1.462  31.724 -11.410  1.00  0.91           H  
ATOM   2431  N   ARG A 163       3.319  31.709 -15.575  1.00  0.95           N  
ATOM   2432  CA  ARG A 163       4.270  31.438 -16.643  1.00  0.95           C  
ATOM   2433  C   ARG A 163       5.694  31.290 -16.113  1.00  0.95           C  
ATOM   2434  O   ARG A 163       6.648  31.776 -16.726  1.00  0.95           O  
ATOM   2435  CB  ARG A 163       4.235  32.543 -17.694  1.00  0.95           C  
ATOM   2436  CG  ARG A 163       3.142  32.412 -18.756  1.00  0.95           C  
ATOM   2437  CD  ARG A 163       1.766  32.737 -18.237  1.00  0.95           C  
ATOM   2438  NE  ARG A 163       0.798  32.786 -19.331  1.00  0.95           N  
ATOM   2439  CZ  ARG A 163      -0.531  33.023 -19.221  1.00  0.95           C  
ATOM   2440  NH1 ARG A 163      -1.104  33.235 -18.052  1.00  0.95           N  
ATOM   2441  NH2 ARG A 163      -1.275  33.045 -20.318  1.00  0.95           N  
ATOM   2442  H   ARG A 163       2.547  31.061 -15.468  1.00  0.95           H  
ATOM   2443  HA  ARG A 163       3.978  30.499 -17.117  1.00  0.95           H  
ATOM   2444 1HB  ARG A 163       4.101  33.509 -17.222  1.00  0.95           H  
ATOM   2445 2HB  ARG A 163       5.192  32.570 -18.212  1.00  0.95           H  
ATOM   2446 1HG  ARG A 163       3.360  33.088 -19.582  1.00  0.95           H  
ATOM   2447 2HG  ARG A 163       3.124  31.385 -19.122  1.00  0.95           H  
ATOM   2448 1HD  ARG A 163       1.453  31.965 -17.538  1.00  0.95           H  
ATOM   2449 2HD  ARG A 163       1.770  33.703 -17.732  1.00  0.95           H  
ATOM   2450  HE  ARG A 163       1.159  32.630 -20.259  1.00  0.95           H  
ATOM   2451 1HH1 ARG A 163      -0.557  33.212 -17.177  1.00  0.95           H  
ATOM   2452 2HH1 ARG A 163      -2.091  33.412 -18.007  1.00  0.95           H  
ATOM   2453 1HH2 ARG A 163      -0.848  32.885 -21.221  1.00  0.95           H  
ATOM   2454 2HH2 ARG A 163      -2.265  33.223 -20.253  1.00  0.95           H  
ATOM   2455  N   GLN A 164       5.832  30.625 -14.966  1.00  0.99           N  
ATOM   2456  CA  GLN A 164       7.144  30.418 -14.355  1.00  0.99           C  
ATOM   2457  C   GLN A 164       7.407  28.962 -14.035  1.00  0.99           C  
ATOM   2458  O   GLN A 164       6.766  28.391 -13.157  1.00  0.99           O  
ATOM   2459  CB  GLN A 164       7.289  31.237 -13.066  1.00  0.99           C  
ATOM   2460  CG  GLN A 164       8.626  30.993 -12.293  1.00  0.99           C  
ATOM   2461  CD  GLN A 164       9.891  31.501 -13.020  1.00  0.99           C  
ATOM   2462  OE1 GLN A 164      10.058  32.711 -13.263  1.00  0.99           O  
ATOM   2463  NE2 GLN A 164      10.790  30.574 -13.362  1.00  0.99           N  
ATOM   2464  H   GLN A 164       4.994  30.221 -14.544  1.00  0.99           H  
ATOM   2465  HA  GLN A 164       7.907  30.746 -15.058  1.00  0.99           H  
ATOM   2466 1HB  GLN A 164       7.218  32.300 -13.302  1.00  0.99           H  
ATOM   2467 2HB  GLN A 164       6.464  30.995 -12.396  1.00  0.99           H  
ATOM   2468 1HG  GLN A 164       8.576  31.487 -11.330  1.00  0.99           H  
ATOM   2469 2HG  GLN A 164       8.742  29.917 -12.143  1.00  0.99           H  
ATOM   2470 1HE2 GLN A 164      11.626  30.837 -13.838  1.00  0.99           H  
ATOM   2471 2HE2 GLN A 164      10.624  29.581 -13.139  1.00  0.99           H  
ATOM   2472  N   ILE A 165       8.384  28.375 -14.705  1.00  1.04           N  
ATOM   2473  CA  ILE A 165       8.722  26.986 -14.455  1.00  1.04           C  
ATOM   2474  C   ILE A 165       9.361  26.891 -13.077  1.00  1.04           C  
ATOM   2475  O   ILE A 165      10.226  27.703 -12.730  1.00  1.04           O  
ATOM   2476  CB  ILE A 165       9.676  26.441 -15.538  1.00  1.04           C  
ATOM   2477  CG1 ILE A 165       8.977  26.437 -16.889  1.00  1.04           C  
ATOM   2478  CG2 ILE A 165      10.147  25.049 -15.186  1.00  1.04           C  
ATOM   2479  CD1 ILE A 165       9.916  26.135 -18.033  1.00  1.04           C  
ATOM   2480  H   ILE A 165       8.887  28.895 -15.413  1.00  1.04           H  
ATOM   2481  HA  ILE A 165       7.809  26.392 -14.457  1.00  1.04           H  
ATOM   2482  HB  ILE A 165      10.549  27.096 -15.622  1.00  1.04           H  
ATOM   2483 1HG1 ILE A 165       8.188  25.687 -16.879  1.00  1.04           H  
ATOM   2484 2HG1 ILE A 165       8.527  27.415 -17.062  1.00  1.04           H  
ATOM   2485 1HG2 ILE A 165      10.825  24.686 -15.956  1.00  1.04           H  
ATOM   2486 2HG2 ILE A 165      10.665  25.084 -14.259  1.00  1.04           H  
ATOM   2487 3HG2 ILE A 165       9.296  24.377 -15.109  1.00  1.04           H  
ATOM   2488 1HD1 ILE A 165       9.366  26.144 -18.972  1.00  1.04           H  
ATOM   2489 2HD1 ILE A 165      10.706  26.891 -18.064  1.00  1.04           H  
ATOM   2490 3HD1 ILE A 165      10.365  25.153 -17.884  1.00  1.04           H  
ATOM   2491  N   LEU A 166       8.908  25.945 -12.259  1.00  1.09           N  
ATOM   2492  CA  LEU A 166       9.460  25.830 -10.917  1.00  1.09           C  
ATOM   2493  C   LEU A 166      10.932  25.495 -10.878  1.00  1.09           C  
ATOM   2494  O   LEU A 166      11.664  26.007 -10.034  1.00  1.09           O  
ATOM   2495  CB  LEU A 166       8.692  24.781 -10.119  1.00  1.09           C  
ATOM   2496  CG  LEU A 166       7.324  25.197  -9.726  1.00  1.09           C  
ATOM   2497  CD1 LEU A 166       6.573  24.053  -9.082  1.00  1.09           C  
ATOM   2498  CD2 LEU A 166       7.486  26.315  -8.782  1.00  1.09           C  
ATOM   2499  H   LEU A 166       8.185  25.313 -12.570  1.00  1.09           H  
ATOM   2500  HA  LEU A 166       9.328  26.792 -10.424  1.00  1.09           H  
ATOM   2501 1HB  LEU A 166       8.618  23.869 -10.709  1.00  1.09           H  
ATOM   2502 2HB  LEU A 166       9.240  24.561  -9.218  1.00  1.09           H  
ATOM   2503  HG  LEU A 166       6.758  25.530 -10.598  1.00  1.09           H  
ATOM   2504 1HD1 LEU A 166       5.588  24.408  -8.783  1.00  1.09           H  
ATOM   2505 2HD1 LEU A 166       6.469  23.235  -9.792  1.00  1.09           H  
ATOM   2506 3HD1 LEU A 166       7.116  23.707  -8.214  1.00  1.09           H  
ATOM   2507 1HD2 LEU A 166       6.533  26.627  -8.487  1.00  1.09           H  
ATOM   2508 2HD2 LEU A 166       8.051  25.986  -7.920  1.00  1.09           H  
ATOM   2509 3HD2 LEU A 166       8.009  27.139  -9.265  1.00  1.09           H  
ATOM   2510  N   VAL A 167      11.376  24.643 -11.774  1.00  1.14           N  
ATOM   2511  CA  VAL A 167      12.769  24.260 -11.766  1.00  1.14           C  
ATOM   2512  C   VAL A 167      13.246  23.914 -13.174  1.00  1.14           C  
ATOM   2513  O   VAL A 167      12.531  23.235 -13.915  1.00  1.14           O  
ATOM   2514  CB  VAL A 167      12.884  23.074 -10.803  1.00  1.14           C  
ATOM   2515  CG1 VAL A 167      12.064  21.922 -11.322  1.00  1.14           C  
ATOM   2516  CG2 VAL A 167      14.281  22.696 -10.593  1.00  1.14           C  
ATOM   2517  H   VAL A 167      10.745  24.256 -12.459  1.00  1.14           H  
ATOM   2518  HA  VAL A 167      13.367  25.093 -11.392  1.00  1.14           H  
ATOM   2519  HB  VAL A 167      12.459  23.370  -9.856  1.00  1.14           H  
ATOM   2520 1HG1 VAL A 167      12.119  21.094 -10.615  1.00  1.14           H  
ATOM   2521 2HG1 VAL A 167      11.027  22.231 -11.439  1.00  1.14           H  
ATOM   2522 3HG1 VAL A 167      12.460  21.604 -12.285  1.00  1.14           H  
ATOM   2523 1HG2 VAL A 167      14.337  21.870  -9.889  1.00  1.14           H  
ATOM   2524 2HG2 VAL A 167      14.741  22.395 -11.534  1.00  1.14           H  
ATOM   2525 3HG2 VAL A 167      14.801  23.549 -10.184  1.00  1.14           H  
ATOM   2526  N   GLU A 168      14.467  24.327 -13.531  1.00  1.17           N  
ATOM   2527  CA  GLU A 168      15.016  23.998 -14.850  1.00  1.17           C  
ATOM   2528  C   GLU A 168      16.406  23.356 -14.784  1.00  1.17           C  
ATOM   2529  O   GLU A 168      17.202  23.661 -13.902  1.00  1.17           O  
ATOM   2530  CB  GLU A 168      15.111  25.262 -15.719  1.00  1.17           C  
ATOM   2531  CG  GLU A 168      13.773  25.947 -16.061  1.00  1.17           C  
ATOM   2532  CD  GLU A 168      13.954  27.188 -16.933  1.00  1.17           C  
ATOM   2533  OE1 GLU A 168      15.072  27.494 -17.269  1.00  1.17           O  
ATOM   2534  OE2 GLU A 168      12.980  27.824 -17.251  1.00  1.17           O  
ATOM   2535  H   GLU A 168      15.011  24.921 -12.893  1.00  1.17           H  
ATOM   2536  HA  GLU A 168      14.345  23.290 -15.331  1.00  1.17           H  
ATOM   2537 1HB  GLU A 168      15.732  25.997 -15.205  1.00  1.17           H  
ATOM   2538 2HB  GLU A 168      15.612  25.017 -16.657  1.00  1.17           H  
ATOM   2539 1HG  GLU A 168      13.140  25.237 -16.591  1.00  1.17           H  
ATOM   2540 2HG  GLU A 168      13.265  26.229 -15.140  1.00  1.17           H  
ATOM   2541  N   ASN A 169      16.713  22.515 -15.766  1.00  1.17           N  
ATOM   2542  CA  ASN A 169      18.045  21.925 -15.899  1.00  1.17           C  
ATOM   2543  C   ASN A 169      18.556  21.293 -14.592  1.00  1.17           C  
ATOM   2544  O   ASN A 169      17.977  20.327 -14.103  1.00  1.17           O  
ATOM   2545  CB  ASN A 169      19.016  22.966 -16.434  1.00  1.17           C  
ATOM   2546  CG  ASN A 169      18.634  23.448 -17.815  1.00  1.17           C  
ATOM   2547  OD1 ASN A 169      17.939  22.748 -18.563  1.00  1.17           O  
ATOM   2548  ND2 ASN A 169      19.073  24.631 -18.165  1.00  1.17           N  
ATOM   2549  H   ASN A 169      16.006  22.291 -16.451  1.00  1.17           H  
ATOM   2550  HA  ASN A 169      17.982  21.117 -16.634  1.00  1.17           H  
ATOM   2551 1HB  ASN A 169      19.047  23.827 -15.762  1.00  1.17           H  
ATOM   2552 2HB  ASN A 169      20.020  22.544 -16.483  1.00  1.17           H  
ATOM   2553 1HD2 ASN A 169      18.848  25.004 -19.068  1.00  1.17           H  
ATOM   2554 2HD2 ASN A 169      19.628  25.167 -17.529  1.00  1.17           H  
ATOM   2555  N   GLY A 170      19.663  21.826 -14.056  1.00  1.13           N  
ATOM   2556  CA  GLY A 170      20.292  21.294 -12.843  1.00  1.13           C  
ATOM   2557  C   GLY A 170      19.785  21.930 -11.543  1.00  1.13           C  
ATOM   2558  O   GLY A 170      20.313  21.654 -10.458  1.00  1.13           O  
ATOM   2559  H   GLY A 170      20.081  22.629 -14.493  1.00  1.13           H  
ATOM   2560 1HA  GLY A 170      20.126  20.218 -12.803  1.00  1.13           H  
ATOM   2561 2HA  GLY A 170      21.369  21.439 -12.915  1.00  1.13           H  
ATOM   2562  N   GLU A 171      18.780  22.788 -11.637  1.00  1.07           N  
ATOM   2563  CA  GLU A 171      18.258  23.456 -10.450  1.00  1.07           C  
ATOM   2564  C   GLU A 171      17.531  22.452  -9.572  1.00  1.07           C  
ATOM   2565  O   GLU A 171      16.977  21.463 -10.057  1.00  1.07           O  
ATOM   2566  CB  GLU A 171      17.310  24.603 -10.816  1.00  1.07           C  
ATOM   2567  CG  GLU A 171      17.947  25.804 -11.491  1.00  1.07           C  
ATOM   2568  CD  GLU A 171      16.933  26.885 -11.786  1.00  1.07           C  
ATOM   2569  OE1 GLU A 171      15.801  26.562 -12.117  1.00  1.07           O  
ATOM   2570  OE2 GLU A 171      17.264  28.055 -11.665  1.00  1.07           O  
ATOM   2571  H   GLU A 171      18.356  22.990 -12.543  1.00  1.07           H  
ATOM   2572  HA  GLU A 171      19.091  23.866  -9.877  1.00  1.07           H  
ATOM   2573 1HB  GLU A 171      16.563  24.231 -11.496  1.00  1.07           H  
ATOM   2574 2HB  GLU A 171      16.799  24.952  -9.915  1.00  1.07           H  
ATOM   2575 1HG  GLU A 171      18.720  26.205 -10.834  1.00  1.07           H  
ATOM   2576 2HG  GLU A 171      18.420  25.483 -12.418  1.00  1.07           H  
ATOM   2577  N   ARG A 172      17.553  22.691  -8.269  1.00  1.00           N  
ATOM   2578  CA  ARG A 172      16.845  21.828  -7.332  1.00  1.00           C  
ATOM   2579  C   ARG A 172      15.494  22.414  -6.937  1.00  1.00           C  
ATOM   2580  O   ARG A 172      15.333  23.641  -6.913  1.00  1.00           O  
ATOM   2581  CB  ARG A 172      17.701  21.571  -6.105  1.00  1.00           C  
ATOM   2582  CG  ARG A 172      18.633  20.355  -6.189  1.00  1.00           C  
ATOM   2583  CD  ARG A 172      19.709  20.476  -7.248  1.00  1.00           C  
ATOM   2584  NE  ARG A 172      20.695  19.397  -7.106  1.00  1.00           N  
ATOM   2585  CZ  ARG A 172      21.687  19.083  -7.981  1.00  1.00           C  
ATOM   2586  NH1 ARG A 172      21.860  19.735  -9.116  1.00  1.00           N  
ATOM   2587  NH2 ARG A 172      22.506  18.087  -7.686  1.00  1.00           N  
ATOM   2588  H   ARG A 172      18.041  23.524  -7.936  1.00  1.00           H  
ATOM   2589  HA  ARG A 172      16.667  20.869  -7.818  1.00  1.00           H  
ATOM   2590 1HB  ARG A 172      18.340  22.427  -5.945  1.00  1.00           H  
ATOM   2591 2HB  ARG A 172      17.065  21.458  -5.227  1.00  1.00           H  
ATOM   2592 1HG  ARG A 172      19.122  20.218  -5.225  1.00  1.00           H  
ATOM   2593 2HG  ARG A 172      18.039  19.469  -6.418  1.00  1.00           H  
ATOM   2594 1HD  ARG A 172      19.263  20.399  -8.239  1.00  1.00           H  
ATOM   2595 2HD  ARG A 172      20.224  21.432  -7.154  1.00  1.00           H  
ATOM   2596  HE  ARG A 172      20.638  18.843  -6.264  1.00  1.00           H  
ATOM   2597 1HH1 ARG A 172      21.240  20.505  -9.398  1.00  1.00           H  
ATOM   2598 2HH1 ARG A 172      22.607  19.469  -9.733  1.00  1.00           H  
ATOM   2599 1HH2 ARG A 172      22.389  17.574  -6.822  1.00  1.00           H  
ATOM   2600 2HH2 ARG A 172      23.246  17.840  -8.324  1.00  1.00           H  
ATOM   2601  N   LEU A 173      14.536  21.535  -6.625  1.00  0.95           N  
ATOM   2602  CA  LEU A 173      13.212  21.972  -6.193  1.00  0.95           C  
ATOM   2603  C   LEU A 173      12.848  21.365  -4.840  1.00  0.95           C  
ATOM   2604  O   LEU A 173      12.805  20.142  -4.685  1.00  0.95           O  
ATOM   2605  CB  LEU A 173      12.160  21.569  -7.240  1.00  0.95           C  
ATOM   2606  CG  LEU A 173      10.699  21.962  -6.943  1.00  0.95           C  
ATOM   2607  CD1 LEU A 173      10.611  23.450  -6.899  1.00  0.95           C  
ATOM   2608  CD2 LEU A 173       9.780  21.436  -8.042  1.00  0.95           C  
ATOM   2609  H   LEU A 173      14.732  20.546  -6.679  1.00  0.95           H  
ATOM   2610  HA  LEU A 173      13.213  23.056  -6.101  1.00  0.95           H  
ATOM   2611 1HB  LEU A 173      12.433  22.003  -8.166  1.00  0.95           H  
ATOM   2612 2HB  LEU A 173      12.187  20.486  -7.354  1.00  0.95           H  
ATOM   2613  HG  LEU A 173      10.389  21.562  -5.974  1.00  0.95           H  
ATOM   2614 1HD1 LEU A 173       9.601  23.733  -6.708  1.00  0.95           H  
ATOM   2615 2HD1 LEU A 173      11.249  23.820  -6.116  1.00  0.95           H  
ATOM   2616 3HD1 LEU A 173      10.930  23.861  -7.850  1.00  0.95           H  
ATOM   2617 1HD2 LEU A 173       8.752  21.733  -7.829  1.00  0.95           H  
ATOM   2618 2HD2 LEU A 173      10.084  21.852  -9.001  1.00  0.95           H  
ATOM   2619 3HD2 LEU A 173       9.842  20.349  -8.081  1.00  0.95           H  
ATOM   2620  N   ARG A 174      12.603  22.233  -3.867  1.00  0.94           N  
ATOM   2621  CA  ARG A 174      12.230  21.837  -2.512  1.00  0.94           C  
ATOM   2622  C   ARG A 174      10.756  22.100  -2.284  1.00  0.94           C  
ATOM   2623  O   ARG A 174      10.256  23.133  -2.714  1.00  0.94           O  
ATOM   2624  CB  ARG A 174      13.034  22.606  -1.470  1.00  0.94           C  
ATOM   2625  CG  ARG A 174      12.690  22.264  -0.004  1.00  0.94           C  
ATOM   2626  CD  ARG A 174      13.523  23.026   0.976  1.00  0.94           C  
ATOM   2627  NE  ARG A 174      13.184  22.673   2.352  1.00  0.94           N  
ATOM   2628  CZ  ARG A 174      13.654  23.298   3.451  1.00  0.94           C  
ATOM   2629  NH1 ARG A 174      14.475  24.313   3.336  1.00  0.94           N  
ATOM   2630  NH2 ARG A 174      13.282  22.890   4.651  1.00  0.94           N  
ATOM   2631  H   ARG A 174      12.675  23.227  -4.090  1.00  0.94           H  
ATOM   2632  HA  ARG A 174      12.422  20.770  -2.390  1.00  0.94           H  
ATOM   2633 1HB  ARG A 174      14.092  22.398  -1.610  1.00  0.94           H  
ATOM   2634 2HB  ARG A 174      12.898  23.671  -1.617  1.00  0.94           H  
ATOM   2635 1HG  ARG A 174      11.647  22.512   0.193  1.00  0.94           H  
ATOM   2636 2HG  ARG A 174      12.843  21.199   0.167  1.00  0.94           H  
ATOM   2637 1HD  ARG A 174      14.576  22.805   0.815  1.00  0.94           H  
ATOM   2638 2HD  ARG A 174      13.350  24.097   0.844  1.00  0.94           H  
ATOM   2639  HE  ARG A 174      12.549  21.896   2.490  1.00  0.94           H  
ATOM   2640 1HH1 ARG A 174      14.761  24.635   2.420  1.00  0.94           H  
ATOM   2641 2HH1 ARG A 174      14.824  24.777   4.165  1.00  0.94           H  
ATOM   2642 1HH2 ARG A 174      12.649  22.108   4.745  1.00  0.94           H  
ATOM   2643 2HH2 ARG A 174      13.634  23.358   5.475  1.00  0.94           H  
ATOM   2644  N   VAL A 175      10.052  21.170  -1.653  1.00  0.98           N  
ATOM   2645  CA  VAL A 175       8.640  21.397  -1.374  1.00  0.98           C  
ATOM   2646  C   VAL A 175       8.304  21.264   0.105  1.00  0.98           C  
ATOM   2647  O   VAL A 175       8.648  20.268   0.743  1.00  0.98           O  
ATOM   2648  CB  VAL A 175       7.768  20.426  -2.174  1.00  0.98           C  
ATOM   2649  CG1 VAL A 175       6.307  20.675  -1.809  1.00  0.98           C  
ATOM   2650  CG2 VAL A 175       8.040  20.620  -3.695  1.00  0.98           C  
ATOM   2651  H   VAL A 175      10.497  20.315  -1.347  1.00  0.98           H  
ATOM   2652  HA  VAL A 175       8.382  22.410  -1.683  1.00  0.98           H  
ATOM   2653  HB  VAL A 175       8.003  19.399  -1.896  1.00  0.98           H  
ATOM   2654 1HG1 VAL A 175       5.675  19.992  -2.360  1.00  0.98           H  
ATOM   2655 2HG1 VAL A 175       6.157  20.513  -0.746  1.00  0.98           H  
ATOM   2656 3HG1 VAL A 175       6.052  21.706  -2.056  1.00  0.98           H  
ATOM   2657 1HG2 VAL A 175       7.420  19.931  -4.265  1.00  0.98           H  
ATOM   2658 2HG2 VAL A 175       7.808  21.639  -3.981  1.00  0.98           H  
ATOM   2659 3HG2 VAL A 175       9.087  20.419  -3.911  1.00  0.98           H  
ATOM   2660  N   ILE A 176       7.623  22.278   0.634  1.00  1.07           N  
ATOM   2661  CA  ILE A 176       7.203  22.271   2.021  1.00  1.07           C  
ATOM   2662  C   ILE A 176       5.666  22.315   2.176  1.00  1.07           C  
ATOM   2663  O   ILE A 176       5.017  23.279   1.759  1.00  1.07           O  
ATOM   2664  CB  ILE A 176       7.805  23.465   2.775  1.00  1.07           C  
ATOM   2665  CG1 ILE A 176       9.332  23.394   2.741  1.00  1.07           C  
ATOM   2666  CG2 ILE A 176       7.302  23.491   4.180  1.00  1.07           C  
ATOM   2667  CD1 ILE A 176      10.000  24.598   3.342  1.00  1.07           C  
ATOM   2668  H   ILE A 176       7.397  23.071   0.043  1.00  1.07           H  
ATOM   2669  HA  ILE A 176       7.622  21.389   2.470  1.00  1.07           H  
ATOM   2670  HB  ILE A 176       7.512  24.380   2.284  1.00  1.07           H  
ATOM   2671 1HG1 ILE A 176       9.658  22.505   3.277  1.00  1.07           H  
ATOM   2672 2HG1 ILE A 176       9.660  23.317   1.706  1.00  1.07           H  
ATOM   2673 1HG2 ILE A 176       7.731  24.339   4.687  1.00  1.07           H  
ATOM   2674 2HG2 ILE A 176       6.222  23.574   4.172  1.00  1.07           H  
ATOM   2675 3HG2 ILE A 176       7.587  22.581   4.700  1.00  1.07           H  
ATOM   2676 1HD1 ILE A 176      11.068  24.483   3.276  1.00  1.07           H  
ATOM   2677 2HD1 ILE A 176       9.713  25.480   2.813  1.00  1.07           H  
ATOM   2678 3HD1 ILE A 176       9.709  24.698   4.386  1.00  1.07           H  
ATOM   2679  N   PRO A 177       5.051  21.300   2.815  1.00  1.20           N  
ATOM   2680  CA  PRO A 177       3.620  21.197   3.054  1.00  1.20           C  
ATOM   2681  C   PRO A 177       3.236  22.043   4.267  1.00  1.20           C  
ATOM   2682  O   PRO A 177       2.913  21.512   5.321  1.00  1.20           O  
ATOM   2683  CB  PRO A 177       3.444  19.699   3.329  1.00  1.20           C  
ATOM   2684  CG  PRO A 177       4.747  19.279   3.971  1.00  1.20           C  
ATOM   2685  CD  PRO A 177       5.820  20.136   3.304  1.00  1.20           C  
ATOM   2686  HA  PRO A 177       3.069  21.512   2.166  1.00  1.20           H  
ATOM   2687 1HB  PRO A 177       2.577  19.541   3.985  1.00  1.20           H  
ATOM   2688 2HB  PRO A 177       3.235  19.168   2.385  1.00  1.20           H  
ATOM   2689 1HG  PRO A 177       4.697  19.451   5.060  1.00  1.20           H  
ATOM   2690 2HG  PRO A 177       4.914  18.200   3.828  1.00  1.20           H  
ATOM   2691 1HD  PRO A 177       6.540  20.436   4.080  1.00  1.20           H  
ATOM   2692 2HD  PRO A 177       6.290  19.588   2.466  1.00  1.20           H  
ATOM   2693  N   ALA A 178       3.314  23.365   4.086  1.00  1.33           N  
ATOM   2694  CA  ALA A 178       3.138  24.373   5.135  1.00  1.33           C  
ATOM   2695  C   ALA A 178       4.214  24.274   6.204  1.00  1.33           C  
ATOM   2696  O   ALA A 178       4.897  23.259   6.348  1.00  1.33           O  
ATOM   2697  CB  ALA A 178       1.764  24.269   5.783  1.00  1.33           C  
ATOM   2698  H   ALA A 178       3.507  23.710   3.149  1.00  1.33           H  
ATOM   2699  HA  ALA A 178       3.223  25.353   4.662  1.00  1.33           H  
ATOM   2700 1HB  ALA A 178       1.669  25.064   6.504  1.00  1.33           H  
ATOM   2701 2HB  ALA A 178       1.002  24.380   5.027  1.00  1.33           H  
ATOM   2702 3HB  ALA A 178       1.637  23.315   6.281  1.00  1.33           H  
ATOM   2703  N   PHE A 179       4.397  25.355   6.940  1.00  1.46           N  
ATOM   2704  CA  PHE A 179       5.351  25.371   8.034  1.00  1.46           C  
ATOM   2705  C   PHE A 179       4.951  26.384   9.094  1.00  1.46           C  
ATOM   2706  O   PHE A 179       4.110  27.255   8.869  1.00  1.46           O  
ATOM   2707  CB  PHE A 179       6.775  25.593   7.502  1.00  1.46           C  
ATOM   2708  CG  PHE A 179       7.015  26.878   6.758  1.00  1.46           C  
ATOM   2709  CD1 PHE A 179       7.529  27.995   7.381  1.00  1.46           C  
ATOM   2710  CD2 PHE A 179       6.717  26.972   5.414  1.00  1.46           C  
ATOM   2711  CE1 PHE A 179       7.736  29.155   6.656  1.00  1.46           C  
ATOM   2712  CE2 PHE A 179       6.930  28.129   4.737  1.00  1.46           C  
ATOM   2713  CZ  PHE A 179       7.434  29.206   5.353  1.00  1.46           C  
ATOM   2714  H   PHE A 179       3.836  26.172   6.760  1.00  1.46           H  
ATOM   2715  HA  PHE A 179       5.338  24.386   8.502  1.00  1.46           H  
ATOM   2716 1HB  PHE A 179       7.467  25.577   8.337  1.00  1.46           H  
ATOM   2717 2HB  PHE A 179       7.047  24.767   6.861  1.00  1.46           H  
ATOM   2718  HD1 PHE A 179       7.772  27.953   8.443  1.00  1.46           H  
ATOM   2719  HD2 PHE A 179       6.303  26.115   4.894  1.00  1.46           H  
ATOM   2720  HE1 PHE A 179       8.135  30.031   7.118  1.00  1.46           H  
ATOM   2721  HE2 PHE A 179       6.691  28.194   3.702  1.00  1.46           H  
ATOM   2722  HZ  PHE A 179       7.594  30.111   4.802  1.00  1.46           H  
ATOM   2723  N   LYS A 180       5.546  26.252  10.261  1.00  1.56           N  
ATOM   2724  CA  LYS A 180       5.294  27.142  11.372  1.00  1.56           C  
ATOM   2725  C   LYS A 180       6.209  28.361  11.312  1.00  1.56           C  
ATOM   2726  O   LYS A 180       7.341  28.235  10.842  1.00  1.56           O  
ATOM   2727  CB  LYS A 180       5.560  26.388  12.668  1.00  1.56           C  
ATOM   2728  CG  LYS A 180       4.639  25.227  12.925  1.00  1.56           C  
ATOM   2729  CD  LYS A 180       5.041  24.537  14.208  1.00  1.56           C  
ATOM   2730  CE  LYS A 180       4.173  23.340  14.510  1.00  1.56           C  
ATOM   2731  NZ  LYS A 180       4.624  22.651  15.751  1.00  1.56           N  
ATOM   2732  H   LYS A 180       6.202  25.499  10.384  1.00  1.56           H  
ATOM   2733  HA  LYS A 180       4.250  27.433  11.325  1.00  1.56           H  
ATOM   2734 1HB  LYS A 180       6.580  26.001  12.658  1.00  1.56           H  
ATOM   2735 2HB  LYS A 180       5.483  27.060  13.519  1.00  1.56           H  
ATOM   2736 1HG  LYS A 180       3.613  25.588  13.014  1.00  1.56           H  
ATOM   2737 2HG  LYS A 180       4.681  24.522  12.098  1.00  1.56           H  
ATOM   2738 1HD  LYS A 180       6.081  24.210  14.134  1.00  1.56           H  
ATOM   2739 2HD  LYS A 180       4.971  25.244  15.040  1.00  1.56           H  
ATOM   2740 1HE  LYS A 180       3.142  23.667  14.641  1.00  1.56           H  
ATOM   2741 2HE  LYS A 180       4.219  22.638  13.675  1.00  1.56           H  
ATOM   2742 1HZ  LYS A 180       4.031  21.857  15.937  1.00  1.56           H  
ATOM   2743 2HZ  LYS A 180       5.579  22.339  15.634  1.00  1.56           H  
ATOM   2744 3HZ  LYS A 180       4.577  23.300  16.528  1.00  1.56           H  
ATOM   2745  N   PRO A 181       5.809  29.520  11.867  1.00  1.60           N  
ATOM   2746  CA  PRO A 181       6.635  30.706  12.049  1.00  1.60           C  
ATOM   2747  C   PRO A 181       7.971  30.341  12.696  1.00  1.60           C  
ATOM   2748  O   PRO A 181       9.009  30.916  12.393  1.00  1.60           O  
ATOM   2749  CB  PRO A 181       5.777  31.543  13.001  1.00  1.60           C  
ATOM   2750  CG  PRO A 181       4.365  31.159  12.663  1.00  1.60           C  
ATOM   2751  CD  PRO A 181       4.418  29.684  12.343  1.00  1.60           C  
ATOM   2752  HA  PRO A 181       6.779  31.207  11.079  1.00  1.60           H  
ATOM   2753 1HB  PRO A 181       6.045  31.316  14.046  1.00  1.60           H  
ATOM   2754 2HB  PRO A 181       5.963  32.608  12.852  1.00  1.60           H  
ATOM   2755 1HG  PRO A 181       3.702  31.385  13.510  1.00  1.60           H  
ATOM   2756 2HG  PRO A 181       4.015  31.763  11.833  1.00  1.60           H  
ATOM   2757 1HD  PRO A 181       4.216  29.077  13.235  1.00  1.60           H  
ATOM   2758 2HD  PRO A 181       3.704  29.495  11.530  1.00  1.60           H  
ATOM   2759  N   GLU A 182       7.931  29.319  13.550  1.00  1.59           N  
ATOM   2760  CA  GLU A 182       9.079  28.792  14.268  1.00  1.59           C  
ATOM   2761  C   GLU A 182      10.123  28.194  13.322  1.00  1.59           C  
ATOM   2762  O   GLU A 182      11.325  28.245  13.587  1.00  1.59           O  
ATOM   2763  CB  GLU A 182       8.594  27.697  15.223  1.00  1.59           C  
ATOM   2764  CG  GLU A 182       7.731  28.196  16.370  1.00  1.59           C  
ATOM   2765  CD  GLU A 182       7.163  27.073  17.221  1.00  1.59           C  
ATOM   2766  OE1 GLU A 182       7.260  25.932  16.821  1.00  1.59           O  
ATOM   2767  OE2 GLU A 182       6.628  27.361  18.266  1.00  1.59           O  
ATOM   2768  H   GLU A 182       7.039  28.897  13.744  1.00  1.59           H  
ATOM   2769  HA  GLU A 182       9.541  29.603  14.832  1.00  1.59           H  
ATOM   2770 1HB  GLU A 182       8.017  26.962  14.664  1.00  1.59           H  
ATOM   2771 2HB  GLU A 182       9.454  27.181  15.650  1.00  1.59           H  
ATOM   2772 1HG  GLU A 182       8.329  28.853  17.002  1.00  1.59           H  
ATOM   2773 2HG  GLU A 182       6.911  28.783  15.955  1.00  1.59           H  
ATOM   2774  N   MET A 183       9.654  27.573  12.240  1.00  1.55           N  
ATOM   2775  CA  MET A 183      10.518  26.915  11.279  1.00  1.55           C  
ATOM   2776  C   MET A 183      10.887  27.868  10.156  1.00  1.55           C  
ATOM   2777  O   MET A 183      11.860  27.652   9.429  1.00  1.55           O  
ATOM   2778  CB  MET A 183       9.832  25.661  10.735  1.00  1.55           C  
ATOM   2779  CG  MET A 183       9.657  24.557  11.790  1.00  1.55           C  
ATOM   2780  SD  MET A 183       9.061  22.967  11.124  1.00  1.55           S  
ATOM   2781  CE  MET A 183       7.335  23.264  10.814  1.00  1.55           C  
ATOM   2782  H   MET A 183       8.663  27.600  12.041  1.00  1.55           H  
ATOM   2783  HA  MET A 183      11.438  26.619  11.783  1.00  1.55           H  
ATOM   2784 1HB  MET A 183       8.844  25.934  10.363  1.00  1.55           H  
ATOM   2785 2HB  MET A 183      10.402  25.258   9.900  1.00  1.55           H  
ATOM   2786 1HG  MET A 183      10.615  24.385  12.279  1.00  1.55           H  
ATOM   2787 2HG  MET A 183       8.949  24.899  12.549  1.00  1.55           H  
ATOM   2788 1HE  MET A 183       6.873  22.360  10.414  1.00  1.55           H  
ATOM   2789 2HE  MET A 183       6.847  23.542  11.740  1.00  1.55           H  
ATOM   2790 3HE  MET A 183       7.247  24.049  10.099  1.00  1.55           H  
ATOM   2791  N   ALA A 184      10.165  28.986  10.076  1.00  1.49           N  
ATOM   2792  CA  ALA A 184      10.409  29.983   9.041  1.00  1.49           C  
ATOM   2793  C   ALA A 184      11.843  30.493   9.092  1.00  1.49           C  
ATOM   2794  O   ALA A 184      12.451  30.761   8.058  1.00  1.49           O  
ATOM   2795  CB  ALA A 184       9.453  31.148   9.201  1.00  1.49           C  
ATOM   2796  H   ALA A 184       9.367  29.100  10.699  1.00  1.49           H  
ATOM   2797  HA  ALA A 184      10.250  29.508   8.075  1.00  1.49           H  
ATOM   2798 1HB  ALA A 184       9.624  31.871   8.405  1.00  1.49           H  
ATOM   2799 2HB  ALA A 184       8.428  30.796   9.165  1.00  1.49           H  
ATOM   2800 3HB  ALA A 184       9.633  31.620  10.157  1.00  1.49           H  
ATOM   2801  N   ASP A 185      12.414  30.590  10.290  1.00  1.43           N  
ATOM   2802  CA  ASP A 185      13.785  31.073  10.438  1.00  1.43           C  
ATOM   2803  C   ASP A 185      14.824  30.187   9.730  1.00  1.43           C  
ATOM   2804  O   ASP A 185      15.919  30.652   9.396  1.00  1.43           O  
ATOM   2805  CB  ASP A 185      14.160  31.231  11.913  1.00  1.43           C  
ATOM   2806  CG  ASP A 185      13.495  32.449  12.581  1.00  1.43           C  
ATOM   2807  OD1 ASP A 185      12.932  33.267  11.873  1.00  1.43           O  
ATOM   2808  OD2 ASP A 185      13.598  32.578  13.779  1.00  1.43           O  
ATOM   2809  H   ASP A 185      11.876  30.331  11.109  1.00  1.43           H  
ATOM   2810  HA  ASP A 185      13.837  32.063   9.984  1.00  1.43           H  
ATOM   2811 1HB  ASP A 185      13.859  30.331  12.458  1.00  1.43           H  
ATOM   2812 2HB  ASP A 185      15.243  31.322  12.006  1.00  1.43           H  
ATOM   2813  N   SER A 186      14.511  28.902   9.541  1.00  1.39           N  
ATOM   2814  CA  SER A 186      15.435  27.974   8.903  1.00  1.39           C  
ATOM   2815  C   SER A 186      15.259  27.985   7.384  1.00  1.39           C  
ATOM   2816  O   SER A 186      16.006  27.333   6.643  1.00  1.39           O  
ATOM   2817  CB  SER A 186      15.224  26.565   9.435  1.00  1.39           C  
ATOM   2818  OG  SER A 186      13.987  26.035   9.025  1.00  1.39           O  
ATOM   2819  H   SER A 186      13.586  28.555   9.789  1.00  1.39           H  
ATOM   2820  HA  SER A 186      16.454  28.285   9.134  1.00  1.39           H  
ATOM   2821 1HB  SER A 186      16.031  25.919   9.096  1.00  1.39           H  
ATOM   2822 2HB  SER A 186      15.261  26.590  10.522  1.00  1.39           H  
ATOM   2823  HG  SER A 186      13.315  26.730   9.195  1.00  1.39           H  
ATOM   2824  N   LEU A 187      14.251  28.705   6.899  1.00  1.36           N  
ATOM   2825  CA  LEU A 187      13.940  28.652   5.488  1.00  1.36           C  
ATOM   2826  C   LEU A 187      14.782  29.564   4.605  1.00  1.36           C  
ATOM   2827  O   LEU A 187      14.375  30.654   4.202  1.00  1.36           O  
ATOM   2828  CB  LEU A 187      12.457  28.914   5.290  1.00  1.36           C  
ATOM   2829  CG  LEU A 187      11.986  28.746   3.899  1.00  1.36           C  
ATOM   2830  CD1 LEU A 187      12.301  27.369   3.401  1.00  1.36           C  
ATOM   2831  CD2 LEU A 187      10.510  28.977   3.869  1.00  1.36           C  
ATOM   2832  H   LEU A 187      13.676  29.289   7.502  1.00  1.36           H  
ATOM   2833  HA  LEU A 187      14.122  27.631   5.156  1.00  1.36           H  
ATOM   2834 1HB  LEU A 187      11.889  28.241   5.935  1.00  1.36           H  
ATOM   2835 2HB  LEU A 187      12.242  29.940   5.594  1.00  1.36           H  
ATOM   2836  HG  LEU A 187      12.497  29.443   3.280  1.00  1.36           H  
ATOM   2837 1HD1 LEU A 187      11.951  27.267   2.380  1.00  1.36           H  
ATOM   2838 2HD1 LEU A 187      13.381  27.211   3.430  1.00  1.36           H  
ATOM   2839 3HD1 LEU A 187      11.811  26.647   4.034  1.00  1.36           H  
ATOM   2840 1HD2 LEU A 187      10.147  28.873   2.860  1.00  1.36           H  
ATOM   2841 2HD2 LEU A 187      10.026  28.243   4.510  1.00  1.36           H  
ATOM   2842 3HD2 LEU A 187      10.303  29.974   4.233  1.00  1.36           H  
ATOM   2843  N   GLU A 188      15.955  29.047   4.288  1.00  1.34           N  
ATOM   2844  CA  GLU A 188      16.941  29.673   3.413  1.00  1.34           C  
ATOM   2845  C   GLU A 188      16.609  29.325   1.971  1.00  1.34           C  
ATOM   2846  O   GLU A 188      16.121  28.225   1.707  1.00  1.34           O  
ATOM   2847  CB  GLU A 188      18.360  29.211   3.758  1.00  1.34           C  
ATOM   2848  CG  GLU A 188      19.471  29.895   2.948  1.00  1.34           C  
ATOM   2849  CD  GLU A 188      20.865  29.480   3.357  1.00  1.34           C  
ATOM   2850  OE1 GLU A 188      20.994  28.705   4.274  1.00  1.34           O  
ATOM   2851  OE2 GLU A 188      21.802  29.947   2.749  1.00  1.34           O  
ATOM   2852  H   GLU A 188      16.175  28.166   4.756  1.00  1.34           H  
ATOM   2853  HA  GLU A 188      16.874  30.758   3.520  1.00  1.34           H  
ATOM   2854 1HB  GLU A 188      18.549  29.400   4.814  1.00  1.34           H  
ATOM   2855 2HB  GLU A 188      18.442  28.132   3.603  1.00  1.34           H  
ATOM   2856 1HG  GLU A 188      19.350  29.643   1.896  1.00  1.34           H  
ATOM   2857 2HG  GLU A 188      19.368  30.977   3.048  1.00  1.34           H  
ATOM   2858  N   PHE A 189      16.860  30.243   1.032  1.00  1.32           N  
ATOM   2859  CA  PHE A 189      16.627  29.942  -0.386  1.00  1.32           C  
ATOM   2860  C   PHE A 189      17.954  30.004  -1.192  1.00  1.32           C  
ATOM   2861  O   PHE A 189      18.301  31.070  -1.701  1.00  1.32           O  
ATOM   2862  CB  PHE A 189      15.621  30.953  -0.946  1.00  1.32           C  
ATOM   2863  CG  PHE A 189      14.299  30.956  -0.179  1.00  1.32           C  
ATOM   2864  CD1 PHE A 189      14.044  31.971   0.745  1.00  1.32           C  
ATOM   2865  CD2 PHE A 189      13.342  29.958  -0.337  1.00  1.32           C  
ATOM   2866  CE1 PHE A 189      12.866  31.994   1.465  1.00  1.32           C  
ATOM   2867  CE2 PHE A 189      12.159  29.989   0.397  1.00  1.32           C  
ATOM   2868  CZ  PHE A 189      11.927  31.016   1.281  1.00  1.32           C  
ATOM   2869  H   PHE A 189      17.239  31.141   1.307  1.00  1.32           H  
ATOM   2870  HA  PHE A 189      16.187  28.952  -0.482  1.00  1.32           H  
ATOM   2871 1HB  PHE A 189      16.045  31.959  -0.907  1.00  1.32           H  
ATOM   2872 2HB  PHE A 189      15.407  30.725  -1.991  1.00  1.32           H  
ATOM   2873  HD1 PHE A 189      14.790  32.756   0.893  1.00  1.32           H  
ATOM   2874  HD2 PHE A 189      13.530  29.147  -1.040  1.00  1.32           H  
ATOM   2875  HE1 PHE A 189      12.681  32.795   2.177  1.00  1.32           H  
ATOM   2876  HE2 PHE A 189      11.409  29.213   0.278  1.00  1.32           H  
ATOM   2877  HZ  PHE A 189      11.004  31.043   1.848  1.00  1.32           H  
ATOM   2878  N   PRO A 190      18.727  28.891  -1.294  1.00  1.28           N  
ATOM   2879  CA  PRO A 190      20.041  28.797  -1.922  1.00  1.28           C  
ATOM   2880  C   PRO A 190      20.030  29.200  -3.411  1.00  1.28           C  
ATOM   2881  O   PRO A 190      19.024  28.999  -4.095  1.00  1.28           O  
ATOM   2882  CB  PRO A 190      20.392  27.307  -1.755  1.00  1.28           C  
ATOM   2883  CG  PRO A 190      19.593  26.859  -0.570  1.00  1.28           C  
ATOM   2884  CD  PRO A 190      18.309  27.630  -0.646  1.00  1.28           C  
ATOM   2885  HA  PRO A 190      20.705  29.415  -1.316  1.00  1.28           H  
ATOM   2886 1HB  PRO A 190      20.153  26.761  -2.664  1.00  1.28           H  
ATOM   2887 2HB  PRO A 190      21.470  27.183  -1.595  1.00  1.28           H  
ATOM   2888 1HG  PRO A 190      19.429  25.778  -0.594  1.00  1.28           H  
ATOM   2889 2HG  PRO A 190      20.149  27.079   0.362  1.00  1.28           H  
ATOM   2890 1HD  PRO A 190      17.538  27.104  -1.213  1.00  1.28           H  
ATOM   2891 2HD  PRO A 190      18.020  27.790   0.360  1.00  1.28           H  
ATOM   2892  N   PRO A 191      21.150  29.749  -3.929  1.00  1.21           N  
ATOM   2893  CA  PRO A 191      21.385  30.225  -5.293  1.00  1.21           C  
ATOM   2894  C   PRO A 191      20.828  29.415  -6.463  1.00  1.21           C  
ATOM   2895  O   PRO A 191      20.459  29.988  -7.483  1.00  1.21           O  
ATOM   2896  CB  PRO A 191      22.911  30.231  -5.367  1.00  1.21           C  
ATOM   2897  CG  PRO A 191      23.351  30.544  -3.972  1.00  1.21           C  
ATOM   2898  CD  PRO A 191      22.379  29.825  -3.080  1.00  1.21           C  
ATOM   2899  HA  PRO A 191      21.011  31.253  -5.346  1.00  1.21           H  
ATOM   2900 1HB  PRO A 191      23.268  29.242  -5.710  1.00  1.21           H  
ATOM   2901 2HB  PRO A 191      23.251  30.961  -6.113  1.00  1.21           H  
ATOM   2902 1HG  PRO A 191      24.392  30.214  -3.821  1.00  1.21           H  
ATOM   2903 2HG  PRO A 191      23.338  31.631  -3.811  1.00  1.21           H  
ATOM   2904 1HD  PRO A 191      22.752  28.828  -2.811  1.00  1.21           H  
ATOM   2905 2HD  PRO A 191      22.233  30.477  -2.211  1.00  1.21           H  
ATOM   2906  N   GLY A 192      20.804  28.087  -6.337  1.00  1.11           N  
ATOM   2907  CA  GLY A 192      20.343  27.237  -7.432  1.00  1.11           C  
ATOM   2908  C   GLY A 192      19.046  26.525  -7.101  1.00  1.11           C  
ATOM   2909  O   GLY A 192      18.807  25.409  -7.590  1.00  1.11           O  
ATOM   2910  H   GLY A 192      21.105  27.652  -5.481  1.00  1.11           H  
ATOM   2911 1HA  GLY A 192      20.210  27.837  -8.332  1.00  1.11           H  
ATOM   2912 2HA  GLY A 192      21.112  26.498  -7.657  1.00  1.11           H  
ATOM   2913  N   THR A 193      18.217  27.152  -6.260  1.00  1.01           N  
ATOM   2914  CA  THR A 193      16.971  26.507  -5.886  1.00  1.01           C  
ATOM   2915  C   THR A 193      15.698  27.336  -5.997  1.00  1.01           C  
ATOM   2916  O   THR A 193      15.684  28.576  -5.898  1.00  1.01           O  
ATOM   2917  CB  THR A 193      17.023  26.064  -4.419  1.00  1.01           C  
ATOM   2918  OG1 THR A 193      17.097  27.227  -3.582  1.00  1.01           O  
ATOM   2919  CG2 THR A 193      18.219  25.189  -4.168  1.00  1.01           C  
ATOM   2920  H   THR A 193      18.473  28.051  -5.844  1.00  1.01           H  
ATOM   2921  HA  THR A 193      16.838  25.632  -6.517  1.00  1.01           H  
ATOM   2922  HB  THR A 193      16.114  25.509  -4.178  1.00  1.01           H  
ATOM   2923  HG1 THR A 193      17.838  27.802  -3.868  1.00  1.01           H  
ATOM   2924 1HG2 THR A 193      18.234  24.886  -3.127  1.00  1.01           H  
ATOM   2925 2HG2 THR A 193      18.151  24.322  -4.798  1.00  1.01           H  
ATOM   2926 3HG2 THR A 193      19.124  25.732  -4.397  1.00  1.01           H  
ATOM   2927  N   THR A 194      14.616  26.570  -6.087  1.00  0.91           N  
ATOM   2928  CA  THR A 194      13.249  27.040  -5.976  1.00  0.91           C  
ATOM   2929  C   THR A 194      12.602  26.250  -4.854  1.00  0.91           C  
ATOM   2930  O   THR A 194      12.817  25.040  -4.752  1.00  0.91           O  
ATOM   2931  CB  THR A 194      12.429  26.809  -7.255  1.00  0.91           C  
ATOM   2932  OG1 THR A 194      13.014  27.507  -8.343  1.00  0.91           O  
ATOM   2933  CG2 THR A 194      10.950  27.282  -7.075  1.00  0.91           C  
ATOM   2934  H   THR A 194      14.769  25.572  -6.235  1.00  0.91           H  
ATOM   2935  HA  THR A 194      13.246  28.088  -5.720  1.00  0.91           H  
ATOM   2936  HB  THR A 194      12.439  25.749  -7.490  1.00  0.91           H  
ATOM   2937  HG1 THR A 194      12.574  27.157  -9.145  1.00  0.91           H  
ATOM   2938 1HG2 THR A 194      10.406  27.099  -7.997  1.00  0.91           H  
ATOM   2939 2HG2 THR A 194      10.471  26.732  -6.270  1.00  0.91           H  
ATOM   2940 3HG2 THR A 194      10.928  28.346  -6.847  1.00  0.91           H  
ATOM   2941  N   THR A 195      11.857  26.932  -4.000  1.00  0.85           N  
ATOM   2942  CA  THR A 195      11.148  26.247  -2.943  1.00  0.85           C  
ATOM   2943  C   THR A 195       9.661  26.537  -3.066  1.00  0.85           C  
ATOM   2944  O   THR A 195       9.255  27.682  -3.291  1.00  0.85           O  
ATOM   2945  CB  THR A 195      11.654  26.635  -1.545  1.00  0.85           C  
ATOM   2946  OG1 THR A 195      13.052  26.336  -1.431  1.00  0.85           O  
ATOM   2947  CG2 THR A 195      10.912  25.835  -0.496  1.00  0.85           C  
ATOM   2948  H   THR A 195      11.759  27.937  -4.124  1.00  0.85           H  
ATOM   2949  HA  THR A 195      11.297  25.182  -3.068  1.00  0.85           H  
ATOM   2950  HB  THR A 195      11.495  27.692  -1.389  1.00  0.85           H  
ATOM   2951  HG1 THR A 195      13.558  26.938  -1.980  1.00  0.85           H  
ATOM   2952 1HG2 THR A 195      11.269  26.100   0.488  1.00  0.85           H  
ATOM   2953 2HG2 THR A 195       9.866  26.038  -0.572  1.00  0.85           H  
ATOM   2954 3HG2 THR A 195      11.070  24.783  -0.660  1.00  0.85           H  
ATOM   2955  N   VAL A 196       8.845  25.507  -2.957  1.00  0.83           N  
ATOM   2956  CA  VAL A 196       7.417  25.698  -3.027  1.00  0.83           C  
ATOM   2957  C   VAL A 196       6.804  25.513  -1.665  1.00  0.83           C  
ATOM   2958  O   VAL A 196       7.048  24.513  -0.988  1.00  0.83           O  
ATOM   2959  CB  VAL A 196       6.786  24.775  -4.033  1.00  0.83           C  
ATOM   2960  CG1 VAL A 196       5.387  25.023  -4.021  1.00  0.83           C  
ATOM   2961  CG2 VAL A 196       7.363  25.042  -5.351  1.00  0.83           C  
ATOM   2962  H   VAL A 196       9.238  24.584  -2.809  1.00  0.83           H  
ATOM   2963  HA  VAL A 196       7.211  26.719  -3.348  1.00  0.83           H  
ATOM   2964  HB  VAL A 196       6.956  23.743  -3.769  1.00  0.83           H  
ATOM   2965 1HG1 VAL A 196       4.906  24.436  -4.750  1.00  0.83           H  
ATOM   2966 2HG1 VAL A 196       4.979  24.805  -3.034  1.00  0.83           H  
ATOM   2967 3HG1 VAL A 196       5.236  26.052  -4.248  1.00  0.83           H  
ATOM   2968 1HG2 VAL A 196       6.901  24.392  -6.077  1.00  0.83           H  
ATOM   2969 2HG2 VAL A 196       7.196  26.073  -5.622  1.00  0.83           H  
ATOM   2970 3HG2 VAL A 196       8.421  24.858  -5.304  1.00  0.83           H  
ATOM   2971  N   LEU A 197       6.096  26.537  -1.238  1.00  0.85           N  
ATOM   2972  CA  LEU A 197       5.549  26.628   0.090  1.00  0.85           C  
ATOM   2973  C   LEU A 197       4.013  26.548   0.080  1.00  0.85           C  
ATOM   2974  O   LEU A 197       3.324  27.530  -0.228  1.00  0.85           O  
ATOM   2975  CB  LEU A 197       6.050  27.958   0.618  1.00  0.85           C  
ATOM   2976  CG  LEU A 197       7.585  28.156   0.491  1.00  0.85           C  
ATOM   2977  CD1 LEU A 197       7.947  29.498   0.892  1.00  0.85           C  
ATOM   2978  CD2 LEU A 197       8.289  27.181   1.324  1.00  0.85           C  
ATOM   2979  H   LEU A 197       5.934  27.312  -1.875  1.00  0.85           H  
ATOM   2980  HA  LEU A 197       5.939  25.806   0.695  1.00  0.85           H  
ATOM   2981 1HB  LEU A 197       5.551  28.761   0.095  1.00  0.85           H  
ATOM   2982 2HB  LEU A 197       5.822  28.002   1.630  1.00  0.85           H  
ATOM   2983  HG  LEU A 197       7.883  28.034  -0.554  1.00  0.85           H  
ATOM   2984 1HD1 LEU A 197       9.018  29.636   0.787  1.00  0.85           H  
ATOM   2985 2HD1 LEU A 197       7.427  30.210   0.259  1.00  0.85           H  
ATOM   2986 3HD1 LEU A 197       7.664  29.640   1.923  1.00  0.85           H  
ATOM   2987 1HD2 LEU A 197       9.349  27.345   1.224  1.00  0.85           H  
ATOM   2988 2HD2 LEU A 197       8.028  27.285   2.342  1.00  0.85           H  
ATOM   2989 3HD2 LEU A 197       8.036  26.181   0.994  1.00  0.85           H  
ATOM   2990  N   MET A 198       3.465  25.373   0.374  1.00  0.92           N  
ATOM   2991  CA  MET A 198       2.017  25.172   0.254  1.00  0.92           C  
ATOM   2992  C   MET A 198       1.304  25.468   1.570  1.00  0.92           C  
ATOM   2993  O   MET A 198       1.773  25.045   2.620  1.00  0.92           O  
ATOM   2994  CB  MET A 198       1.723  23.742  -0.227  1.00  0.92           C  
ATOM   2995  CG  MET A 198       0.237  23.451  -0.478  1.00  0.92           C  
ATOM   2996  SD  MET A 198      -0.457  24.412  -1.878  1.00  0.92           S  
ATOM   2997  CE  MET A 198      -2.172  24.768  -1.508  1.00  0.92           C  
ATOM   2998  H   MET A 198       4.065  24.601   0.675  1.00  0.92           H  
ATOM   2999  HA  MET A 198       1.624  25.869  -0.486  1.00  0.92           H  
ATOM   3000 1HB  MET A 198       2.276  23.546  -1.135  1.00  0.92           H  
ATOM   3001 2HB  MET A 198       2.073  23.034   0.522  1.00  0.92           H  
ATOM   3002 1HG  MET A 198       0.110  22.391  -0.696  1.00  0.92           H  
ATOM   3003 2HG  MET A 198      -0.297  23.666   0.402  1.00  0.92           H  
ATOM   3004 1HE  MET A 198      -2.606  25.333  -2.335  1.00  0.92           H  
ATOM   3005 2HE  MET A 198      -2.724  23.842  -1.365  1.00  0.92           H  
ATOM   3006 3HE  MET A 198      -2.232  25.374  -0.612  1.00  0.92           H  
ATOM   3007  N   LYS A 199       0.180  26.202   1.515  1.00  1.01           N  
ATOM   3008  CA  LYS A 199      -0.649  26.543   2.686  1.00  1.01           C  
ATOM   3009  C   LYS A 199       0.082  27.239   3.835  1.00  1.01           C  
ATOM   3010  O   LYS A 199      -0.192  26.981   5.011  1.00  1.01           O  
ATOM   3011  CB  LYS A 199      -1.367  25.301   3.230  1.00  1.01           C  
ATOM   3012  CG  LYS A 199      -2.396  24.689   2.298  1.00  1.01           C  
ATOM   3013  CD  LYS A 199      -2.989  23.453   2.893  1.00  1.01           C  
ATOM   3014  CE  LYS A 199      -3.976  22.781   1.962  1.00  1.01           C  
ATOM   3015  NZ  LYS A 199      -4.489  21.510   2.549  1.00  1.01           N  
ATOM   3016  H   LYS A 199      -0.149  26.560   0.617  1.00  1.01           H  
ATOM   3017  HA  LYS A 199      -1.419  27.235   2.336  1.00  1.01           H  
ATOM   3018 1HB  LYS A 199      -0.642  24.522   3.447  1.00  1.01           H  
ATOM   3019 2HB  LYS A 199      -1.865  25.551   4.164  1.00  1.01           H  
ATOM   3020 1HG  LYS A 199      -3.186  25.414   2.110  1.00  1.01           H  
ATOM   3021 2HG  LYS A 199      -1.961  24.440   1.386  1.00  1.01           H  
ATOM   3022 1HD  LYS A 199      -2.183  22.750   3.100  1.00  1.01           H  
ATOM   3023 2HD  LYS A 199      -3.487  23.692   3.831  1.00  1.01           H  
ATOM   3024 1HE  LYS A 199      -4.814  23.453   1.779  1.00  1.01           H  
ATOM   3025 2HE  LYS A 199      -3.485  22.560   1.013  1.00  1.01           H  
ATOM   3026 1HZ  LYS A 199      -5.141  21.078   1.913  1.00  1.01           H  
ATOM   3027 2HZ  LYS A 199      -3.712  20.878   2.714  1.00  1.01           H  
ATOM   3028 3HZ  LYS A 199      -4.949  21.701   3.425  1.00  1.01           H  
ATOM   3029  N   THR A 200       0.947  28.194   3.519  1.00  1.09           N  
ATOM   3030  CA  THR A 200       1.693  28.918   4.553  1.00  1.09           C  
ATOM   3031  C   THR A 200       0.884  30.009   5.245  1.00  1.09           C  
ATOM   3032  O   THR A 200       1.228  31.186   5.172  1.00  1.09           O  
ATOM   3033  CB  THR A 200       2.940  29.549   3.954  1.00  1.09           C  
ATOM   3034  OG1 THR A 200       2.592  30.376   2.839  1.00  1.09           O  
ATOM   3035  CG2 THR A 200       3.826  28.495   3.499  1.00  1.09           C  
ATOM   3036  H   THR A 200       1.115  28.393   2.543  1.00  1.09           H  
ATOM   3037  HA  THR A 200       2.004  28.200   5.314  1.00  1.09           H  
ATOM   3038  HB  THR A 200       3.442  30.156   4.706  1.00  1.09           H  
ATOM   3039  HG1 THR A 200       2.139  29.846   2.178  1.00  1.09           H  
ATOM   3040 1HG2 THR A 200       4.682  28.986   3.096  1.00  1.09           H  
ATOM   3041 2HG2 THR A 200       4.098  27.864   4.338  1.00  1.09           H  
ATOM   3042 3HG2 THR A 200       3.333  27.893   2.735  1.00  1.09           H  
ATOM   3043  N   TYR A 201      -0.185  29.603   5.915  1.00  1.16           N  
ATOM   3044  CA  TYR A 201      -1.084  30.540   6.573  1.00  1.16           C  
ATOM   3045  C   TYR A 201      -0.414  31.251   7.762  1.00  1.16           C  
ATOM   3046  O   TYR A 201      -0.145  32.450   7.718  1.00  1.16           O  
ATOM   3047  CB  TYR A 201      -2.323  29.753   7.042  1.00  1.16           C  
ATOM   3048  CG  TYR A 201      -3.414  30.546   7.737  1.00  1.16           C  
ATOM   3049  CD1 TYR A 201      -4.320  31.263   6.989  1.00  1.16           C  
ATOM   3050  CD2 TYR A 201      -3.516  30.543   9.115  1.00  1.16           C  
ATOM   3051  CE1 TYR A 201      -5.323  31.979   7.612  1.00  1.16           C  
ATOM   3052  CE2 TYR A 201      -4.512  31.258   9.741  1.00  1.16           C  
ATOM   3053  CZ  TYR A 201      -5.413  31.976   8.994  1.00  1.16           C  
ATOM   3054  OH  TYR A 201      -6.411  32.690   9.616  1.00  1.16           O  
ATOM   3055  H   TYR A 201      -0.369  28.602   5.911  1.00  1.16           H  
ATOM   3056  HA  TYR A 201      -1.384  31.300   5.851  1.00  1.16           H  
ATOM   3057 1HB  TYR A 201      -2.770  29.265   6.173  1.00  1.16           H  
ATOM   3058 2HB  TYR A 201      -2.007  28.960   7.716  1.00  1.16           H  
ATOM   3059  HD1 TYR A 201      -4.249  31.262   5.903  1.00  1.16           H  
ATOM   3060  HD2 TYR A 201      -2.815  29.978   9.700  1.00  1.16           H  
ATOM   3061  HE1 TYR A 201      -6.040  32.546   7.012  1.00  1.16           H  
ATOM   3062  HE2 TYR A 201      -4.588  31.253  10.822  1.00  1.16           H  
ATOM   3063  HH  TYR A 201      -6.915  33.171   8.953  1.00  1.16           H  
ATOM   3064  N   ARG A 202      -0.020  30.490   8.783  1.00  1.19           N  
ATOM   3065  CA  ARG A 202       0.550  31.095   9.990  1.00  1.19           C  
ATOM   3066  C   ARG A 202       1.908  31.733   9.767  1.00  1.19           C  
ATOM   3067  O   ARG A 202       2.248  32.738  10.392  1.00  1.19           O  
ATOM   3068  CB  ARG A 202       0.695  30.071  11.108  1.00  1.19           C  
ATOM   3069  CG  ARG A 202      -0.602  29.544  11.691  1.00  1.19           C  
ATOM   3070  CD  ARG A 202      -1.390  30.638  12.344  1.00  1.19           C  
ATOM   3071  NE  ARG A 202      -2.596  30.141  12.996  1.00  1.19           N  
ATOM   3072  CZ  ARG A 202      -3.563  30.924  13.516  1.00  1.19           C  
ATOM   3073  NH1 ARG A 202      -3.460  32.233  13.449  1.00  1.19           N  
ATOM   3074  NH2 ARG A 202      -4.619  30.376  14.092  1.00  1.19           N  
ATOM   3075  H   ARG A 202      -0.182  29.496   8.751  1.00  1.19           H  
ATOM   3076  HA  ARG A 202      -0.137  31.871  10.329  1.00  1.19           H  
ATOM   3077 1HB  ARG A 202       1.264  29.215  10.741  1.00  1.19           H  
ATOM   3078 2HB  ARG A 202       1.265  30.512  11.926  1.00  1.19           H  
ATOM   3079 1HG  ARG A 202      -1.193  29.089  10.907  1.00  1.19           H  
ATOM   3080 2HG  ARG A 202      -0.374  28.795  12.450  1.00  1.19           H  
ATOM   3081 1HD  ARG A 202      -0.773  31.124  13.098  1.00  1.19           H  
ATOM   3082 2HD  ARG A 202      -1.686  31.371  11.593  1.00  1.19           H  
ATOM   3083  HE  ARG A 202      -2.713  29.143  13.071  1.00  1.19           H  
ATOM   3084 1HH1 ARG A 202      -2.655  32.655  13.007  1.00  1.19           H  
ATOM   3085 2HH1 ARG A 202      -4.186  32.818  13.836  1.00  1.19           H  
ATOM   3086 1HH2 ARG A 202      -4.701  29.371  14.146  1.00  1.19           H  
ATOM   3087 2HH2 ARG A 202      -5.343  30.963  14.479  1.00  1.19           H  
ATOM   3088  N   SER A 203       2.684  31.144   8.880  1.00  1.19           N  
ATOM   3089  CA  SER A 203       4.039  31.586   8.622  1.00  1.19           C  
ATOM   3090  C   SER A 203       4.143  32.672   7.567  1.00  1.19           C  
ATOM   3091  O   SER A 203       5.259  33.089   7.259  1.00  1.19           O  
ATOM   3092  CB  SER A 203       4.911  30.424   8.223  1.00  1.19           C  
ATOM   3093  OG  SER A 203       4.511  29.895   7.002  1.00  1.19           O  
ATOM   3094  H   SER A 203       2.323  30.346   8.380  1.00  1.19           H  
ATOM   3095  HA  SER A 203       4.441  31.991   9.549  1.00  1.19           H  
ATOM   3096 1HB  SER A 203       5.938  30.762   8.164  1.00  1.19           H  
ATOM   3097 2HB  SER A 203       4.867  29.659   8.984  1.00  1.19           H  
ATOM   3098  HG  SER A 203       5.192  29.253   6.762  1.00  1.19           H  
ATOM   3099  N   ARG A 204       3.014  33.150   7.020  1.00  1.15           N  
ATOM   3100  CA  ARG A 204       3.077  34.134   5.942  1.00  1.15           C  
ATOM   3101  C   ARG A 204       3.925  35.334   6.313  1.00  1.15           C  
ATOM   3102  O   ARG A 204       4.824  35.709   5.558  1.00  1.15           O  
ATOM   3103  CB  ARG A 204       1.686  34.651   5.589  1.00  1.15           C  
ATOM   3104  CG  ARG A 204       1.619  35.642   4.393  1.00  1.15           C  
ATOM   3105  CD  ARG A 204       1.748  37.090   4.831  1.00  1.15           C  
ATOM   3106  NE  ARG A 204       0.729  37.456   5.815  1.00  1.15           N  
ATOM   3107  CZ  ARG A 204       0.723  38.568   6.593  1.00  1.15           C  
ATOM   3108  NH1 ARG A 204       1.680  39.467   6.531  1.00  1.15           N  
ATOM   3109  NH2 ARG A 204      -0.281  38.731   7.436  1.00  1.15           N  
ATOM   3110  H   ARG A 204       2.093  32.812   7.316  1.00  1.15           H  
ATOM   3111  HA  ARG A 204       3.505  33.651   5.064  1.00  1.15           H  
ATOM   3112 1HB  ARG A 204       1.042  33.804   5.345  1.00  1.15           H  
ATOM   3113 2HB  ARG A 204       1.241  35.144   6.455  1.00  1.15           H  
ATOM   3114 1HG  ARG A 204       2.430  35.429   3.703  1.00  1.15           H  
ATOM   3115 2HG  ARG A 204       0.662  35.524   3.881  1.00  1.15           H  
ATOM   3116 1HD  ARG A 204       2.728  37.283   5.251  1.00  1.15           H  
ATOM   3117 2HD  ARG A 204       1.612  37.729   3.962  1.00  1.15           H  
ATOM   3118  HE  ARG A 204      -0.061  36.815   5.948  1.00  1.15           H  
ATOM   3119 1HH1 ARG A 204       2.466  39.358   5.871  1.00  1.15           H  
ATOM   3120 2HH1 ARG A 204       1.646  40.281   7.117  1.00  1.15           H  
ATOM   3121 1HH2 ARG A 204      -1.011  38.005   7.460  1.00  1.15           H  
ATOM   3122 2HH2 ARG A 204      -0.330  39.540   8.029  1.00  1.15           H  
ATOM   3123  N   ALA A 205       3.660  35.937   7.469  1.00  1.10           N  
ATOM   3124  CA  ALA A 205       4.399  37.125   7.879  1.00  1.10           C  
ATOM   3125  C   ALA A 205       5.901  36.871   8.003  1.00  1.10           C  
ATOM   3126  O   ALA A 205       6.710  37.727   7.650  1.00  1.10           O  
ATOM   3127  CB  ALA A 205       3.855  37.637   9.195  1.00  1.10           C  
ATOM   3128  H   ALA A 205       2.926  35.567   8.064  1.00  1.10           H  
ATOM   3129  HA  ALA A 205       4.257  37.890   7.110  1.00  1.10           H  
ATOM   3130 1HB  ALA A 205       4.385  38.545   9.478  1.00  1.10           H  
ATOM   3131 2HB  ALA A 205       2.792  37.853   9.088  1.00  1.10           H  
ATOM   3132 3HB  ALA A 205       3.996  36.878   9.964  1.00  1.10           H  
ATOM   3133  N   ARG A 206       6.288  35.687   8.494  1.00  1.07           N  
ATOM   3134  CA  ARG A 206       7.709  35.406   8.679  1.00  1.07           C  
ATOM   3135  C   ARG A 206       8.352  35.109   7.341  1.00  1.07           C  
ATOM   3136  O   ARG A 206       9.494  35.491   7.077  1.00  1.07           O  
ATOM   3137  CB  ARG A 206       7.931  34.240   9.621  1.00  1.07           C  
ATOM   3138  CG  ARG A 206       7.507  34.478  11.051  1.00  1.07           C  
ATOM   3139  CD  ARG A 206       8.257  35.609  11.698  1.00  1.07           C  
ATOM   3140  NE  ARG A 206       9.674  35.300  11.924  1.00  1.07           N  
ATOM   3141  CZ  ARG A 206      10.609  36.212  12.269  1.00  1.07           C  
ATOM   3142  NH1 ARG A 206      10.275  37.472  12.417  1.00  1.07           N  
ATOM   3143  NH2 ARG A 206      11.863  35.842  12.459  1.00  1.07           N  
ATOM   3144  H   ARG A 206       5.597  34.991   8.734  1.00  1.07           H  
ATOM   3145  HA  ARG A 206       8.188  36.289   9.107  1.00  1.07           H  
ATOM   3146 1HB  ARG A 206       7.382  33.370   9.253  1.00  1.07           H  
ATOM   3147 2HB  ARG A 206       8.988  33.992   9.635  1.00  1.07           H  
ATOM   3148 1HG  ARG A 206       6.438  34.689  11.090  1.00  1.07           H  
ATOM   3149 2HG  ARG A 206       7.726  33.578  11.623  1.00  1.07           H  
ATOM   3150 1HD  ARG A 206       8.203  36.495  11.059  1.00  1.07           H  
ATOM   3151 2HD  ARG A 206       7.804  35.833  12.662  1.00  1.07           H  
ATOM   3152  HE  ARG A 206       9.981  34.335  11.823  1.00  1.07           H  
ATOM   3153 1HH1 ARG A 206       9.326  37.777  12.249  1.00  1.07           H  
ATOM   3154 2HH1 ARG A 206      10.975  38.158  12.662  1.00  1.07           H  
ATOM   3155 1HH2 ARG A 206      12.147  34.848  12.340  1.00  1.07           H  
ATOM   3156 2HH2 ARG A 206      12.556  36.522  12.713  1.00  1.07           H  
ATOM   3157  N   LEU A 207       7.602  34.442   6.481  1.00  1.04           N  
ATOM   3158  CA  LEU A 207       8.076  34.134   5.156  1.00  1.04           C  
ATOM   3159  C   LEU A 207       8.343  35.421   4.409  1.00  1.04           C  
ATOM   3160  O   LEU A 207       9.432  35.599   3.868  1.00  1.04           O  
ATOM   3161  CB  LEU A 207       7.068  33.235   4.455  1.00  1.04           C  
ATOM   3162  CG  LEU A 207       7.316  32.923   3.017  1.00  1.04           C  
ATOM   3163  CD1 LEU A 207       8.669  32.284   2.821  1.00  1.04           C  
ATOM   3164  CD2 LEU A 207       6.202  31.988   2.587  1.00  1.04           C  
ATOM   3165  H   LEU A 207       6.671  34.134   6.748  1.00  1.04           H  
ATOM   3166  HA  LEU A 207       9.013  33.587   5.243  1.00  1.04           H  
ATOM   3167 1HB  LEU A 207       6.998  32.304   5.003  1.00  1.04           H  
ATOM   3168 2HB  LEU A 207       6.095  33.718   4.509  1.00  1.04           H  
ATOM   3169  HG  LEU A 207       7.284  33.822   2.439  1.00  1.04           H  
ATOM   3170 1HD1 LEU A 207       8.810  32.069   1.769  1.00  1.04           H  
ATOM   3171 2HD1 LEU A 207       9.449  32.971   3.153  1.00  1.04           H  
ATOM   3172 3HD1 LEU A 207       8.727  31.379   3.384  1.00  1.04           H  
ATOM   3173 1HD2 LEU A 207       6.317  31.742   1.547  1.00  1.04           H  
ATOM   3174 2HD2 LEU A 207       6.229  31.082   3.179  1.00  1.04           H  
ATOM   3175 3HD2 LEU A 207       5.241  32.479   2.744  1.00  1.04           H  
ATOM   3176  N   MET A 208       7.387  36.347   4.403  1.00  1.04           N  
ATOM   3177  CA  MET A 208       7.620  37.607   3.717  1.00  1.04           C  
ATOM   3178  C   MET A 208       8.731  38.411   4.357  1.00  1.04           C  
ATOM   3179  O   MET A 208       9.518  39.027   3.642  1.00  1.04           O  
ATOM   3180  CB  MET A 208       6.334  38.398   3.618  1.00  1.04           C  
ATOM   3181  CG  MET A 208       5.347  37.762   2.702  1.00  1.04           C  
ATOM   3182  SD  MET A 208       5.998  37.687   1.016  1.00  1.04           S  
ATOM   3183  CE  MET A 208       6.679  36.112   0.974  1.00  1.04           C  
ATOM   3184  H   MET A 208       6.497  36.169   4.869  1.00  1.04           H  
ATOM   3185  HA  MET A 208       7.939  37.382   2.704  1.00  1.04           H  
ATOM   3186 1HB  MET A 208       5.871  38.474   4.609  1.00  1.04           H  
ATOM   3187 2HB  MET A 208       6.533  39.414   3.269  1.00  1.04           H  
ATOM   3188 1HG  MET A 208       5.115  36.753   3.045  1.00  1.04           H  
ATOM   3189 2HG  MET A 208       4.430  38.354   2.703  1.00  1.04           H  
ATOM   3190 1HE  MET A 208       7.081  35.924  -0.000  1.00  1.04           H  
ATOM   3191 2HE  MET A 208       7.462  36.045   1.711  1.00  1.04           H  
ATOM   3192 3HE  MET A 208       5.920  35.405   1.204  1.00  1.04           H  
ATOM   3193  N   GLU A 209       8.877  38.375   5.683  1.00  1.04           N  
ATOM   3194  CA  GLU A 209      10.000  39.104   6.256  1.00  1.04           C  
ATOM   3195  C   GLU A 209      11.298  38.521   5.682  1.00  1.04           C  
ATOM   3196  O   GLU A 209      12.204  39.260   5.278  1.00  1.04           O  
ATOM   3197  CB  GLU A 209       9.979  39.045   7.795  1.00  1.04           C  
ATOM   3198  CG  GLU A 209      11.093  39.860   8.485  1.00  1.04           C  
ATOM   3199  CD  GLU A 209      10.972  39.912  10.016  1.00  1.04           C  
ATOM   3200  OE1 GLU A 209      10.061  39.323  10.550  1.00  1.04           O  
ATOM   3201  OE2 GLU A 209      11.794  40.552  10.646  1.00  1.04           O  
ATOM   3202  H   GLU A 209       8.209  37.895   6.287  1.00  1.04           H  
ATOM   3203  HA  GLU A 209       9.930  40.146   5.957  1.00  1.04           H  
ATOM   3204 1HB  GLU A 209       9.017  39.404   8.160  1.00  1.04           H  
ATOM   3205 2HB  GLU A 209      10.079  38.007   8.117  1.00  1.04           H  
ATOM   3206 1HG  GLU A 209      12.036  39.392   8.224  1.00  1.04           H  
ATOM   3207 2HG  GLU A 209      11.098  40.873   8.084  1.00  1.04           H  
ATOM   3208  N   ARG A 210      11.374  37.192   5.586  1.00  1.06           N  
ATOM   3209  CA  ARG A 210      12.571  36.550   5.076  1.00  1.06           C  
ATOM   3210  C   ARG A 210      12.799  36.869   3.596  1.00  1.06           C  
ATOM   3211  O   ARG A 210      13.923  37.188   3.204  1.00  1.06           O  
ATOM   3212  CB  ARG A 210      12.493  35.042   5.272  1.00  1.06           C  
ATOM   3213  CG  ARG A 210      13.736  34.273   4.865  1.00  1.06           C  
ATOM   3214  CD  ARG A 210      14.871  34.716   5.722  1.00  1.06           C  
ATOM   3215  NE  ARG A 210      16.098  33.992   5.497  1.00  1.06           N  
ATOM   3216  CZ  ARG A 210      16.490  32.922   6.192  1.00  1.06           C  
ATOM   3217  NH1 ARG A 210      15.737  32.445   7.163  1.00  1.06           N  
ATOM   3218  NH2 ARG A 210      17.651  32.395   5.886  1.00  1.06           N  
ATOM   3219  H   ARG A 210      10.601  36.613   5.923  1.00  1.06           H  
ATOM   3220  HA  ARG A 210      13.423  36.925   5.644  1.00  1.06           H  
ATOM   3221 1HB  ARG A 210      12.279  34.821   6.317  1.00  1.06           H  
ATOM   3222 2HB  ARG A 210      11.665  34.646   4.684  1.00  1.06           H  
ATOM   3223 1HG  ARG A 210      13.582  33.198   4.999  1.00  1.06           H  
ATOM   3224 2HG  ARG A 210      13.975  34.487   3.822  1.00  1.06           H  
ATOM   3225 1HD  ARG A 210      15.067  35.772   5.528  1.00  1.06           H  
ATOM   3226 2HD  ARG A 210      14.594  34.589   6.767  1.00  1.06           H  
ATOM   3227  HE  ARG A 210      16.743  34.319   4.769  1.00  1.06           H  
ATOM   3228 1HH1 ARG A 210      14.850  32.881   7.370  1.00  1.06           H  
ATOM   3229 2HH1 ARG A 210      16.043  31.655   7.741  1.00  1.06           H  
ATOM   3230 1HH2 ARG A 210      18.181  32.844   5.123  1.00  1.06           H  
ATOM   3231 2HH2 ARG A 210      18.006  31.593   6.386  1.00  1.06           H  
ATOM   3232  N   ILE A 211      11.734  36.849   2.782  1.00  1.08           N  
ATOM   3233  CA  ILE A 211      11.886  37.136   1.355  1.00  1.08           C  
ATOM   3234  C   ILE A 211      12.345  38.576   1.164  1.00  1.08           C  
ATOM   3235  O   ILE A 211      13.175  38.856   0.308  1.00  1.08           O  
ATOM   3236  CB  ILE A 211      10.591  36.914   0.544  1.00  1.08           C  
ATOM   3237  CG1 ILE A 211      10.144  35.471   0.629  1.00  1.08           C  
ATOM   3238  CG2 ILE A 211      10.864  37.253  -0.920  1.00  1.08           C  
ATOM   3239  CD1 ILE A 211      11.112  34.561   0.158  1.00  1.08           C  
ATOM   3240  H   ILE A 211      10.819  36.598   3.161  1.00  1.08           H  
ATOM   3241  HA  ILE A 211      12.656  36.477   0.949  1.00  1.08           H  
ATOM   3242  HB  ILE A 211       9.792  37.553   0.943  1.00  1.08           H  
ATOM   3243 1HG1 ILE A 211       9.931  35.221   1.643  1.00  1.08           H  
ATOM   3244 2HG1 ILE A 211       9.255  35.327   0.028  1.00  1.08           H  
ATOM   3245 1HG2 ILE A 211       9.967  37.114  -1.509  1.00  1.08           H  
ATOM   3246 2HG2 ILE A 211      11.194  38.284  -0.996  1.00  1.08           H  
ATOM   3247 3HG2 ILE A 211      11.648  36.605  -1.306  1.00  1.08           H  
ATOM   3248 1HD1 ILE A 211      10.719  33.568   0.255  1.00  1.08           H  
ATOM   3249 2HD1 ILE A 211      11.315  34.780  -0.873  1.00  1.08           H  
ATOM   3250 3HD1 ILE A 211      12.022  34.660   0.744  1.00  1.08           H  
ATOM   3251  N   ARG A 212      11.787  39.500   1.954  1.00  1.10           N  
ATOM   3252  CA  ARG A 212      12.174  40.904   1.901  1.00  1.10           C  
ATOM   3253  C   ARG A 212      13.662  41.091   2.242  1.00  1.10           C  
ATOM   3254  O   ARG A 212      14.338  41.943   1.657  1.00  1.10           O  
ATOM   3255  CB  ARG A 212      11.335  41.718   2.889  1.00  1.10           C  
ATOM   3256  CG  ARG A 212       9.848  41.963   2.522  1.00  1.10           C  
ATOM   3257  CD  ARG A 212       9.124  42.640   3.671  1.00  1.10           C  
ATOM   3258  NE  ARG A 212       7.684  42.900   3.417  1.00  1.10           N  
ATOM   3259  CZ  ARG A 212       7.189  44.027   2.872  1.00  1.10           C  
ATOM   3260  NH1 ARG A 212       7.982  45.020   2.522  1.00  1.10           N  
ATOM   3261  NH2 ARG A 212       5.888  44.119   2.712  1.00  1.10           N  
ATOM   3262  H   ARG A 212      11.077  39.218   2.629  1.00  1.10           H  
ATOM   3263  HA  ARG A 212      11.995  41.272   0.890  1.00  1.10           H  
ATOM   3264 1HB  ARG A 212      11.344  41.215   3.854  1.00  1.10           H  
ATOM   3265 2HB  ARG A 212      11.800  42.689   3.032  1.00  1.10           H  
ATOM   3266 1HG  ARG A 212       9.787  42.597   1.644  1.00  1.10           H  
ATOM   3267 2HG  ARG A 212       9.365  41.019   2.311  1.00  1.10           H  
ATOM   3268 1HD  ARG A 212       9.197  42.002   4.550  1.00  1.10           H  
ATOM   3269 2HD  ARG A 212       9.607  43.592   3.882  1.00  1.10           H  
ATOM   3270  HE  ARG A 212       6.975  42.172   3.660  1.00  1.10           H  
ATOM   3271 1HH1 ARG A 212       8.980  44.942   2.658  1.00  1.10           H  
ATOM   3272 2HH1 ARG A 212       7.592  45.860   2.122  1.00  1.10           H  
ATOM   3273 1HH2 ARG A 212       5.300  43.310   2.999  1.00  1.10           H  
ATOM   3274 2HH2 ARG A 212       5.481  44.955   2.328  1.00  1.10           H  
ATOM   3275  N   ARG A 213      14.173  40.298   3.197  1.00  1.11           N  
ATOM   3276  CA  ARG A 213      15.571  40.373   3.623  1.00  1.11           C  
ATOM   3277  C   ARG A 213      16.576  39.691   2.686  1.00  1.11           C  
ATOM   3278  O   ARG A 213      17.711  40.161   2.543  1.00  1.11           O  
ATOM   3279  CB  ARG A 213      15.727  39.754   4.997  1.00  1.11           C  
ATOM   3280  CG  ARG A 213      15.108  40.539   6.130  1.00  1.11           C  
ATOM   3281  CD  ARG A 213      15.296  39.846   7.417  1.00  1.11           C  
ATOM   3282  NE  ARG A 213      14.616  40.522   8.499  1.00  1.11           N  
ATOM   3283  CZ  ARG A 213      15.099  41.555   9.202  1.00  1.11           C  
ATOM   3284  NH1 ARG A 213      16.294  42.050   8.941  1.00  1.11           N  
ATOM   3285  NH2 ARG A 213      14.354  42.065  10.160  1.00  1.11           N  
ATOM   3286  H   ARG A 213      13.554  39.639   3.674  1.00  1.11           H  
ATOM   3287  HA  ARG A 213      15.835  41.428   3.691  1.00  1.11           H  
ATOM   3288 1HB  ARG A 213      15.261  38.768   4.991  1.00  1.11           H  
ATOM   3289 2HB  ARG A 213      16.785  39.613   5.216  1.00  1.11           H  
ATOM   3290 1HG  ARG A 213      15.576  41.515   6.188  1.00  1.11           H  
ATOM   3291 2HG  ARG A 213      14.048  40.668   5.952  1.00  1.11           H  
ATOM   3292 1HD  ARG A 213      14.890  38.835   7.338  1.00  1.11           H  
ATOM   3293 2HD  ARG A 213      16.355  39.796   7.655  1.00  1.11           H  
ATOM   3294  HE  ARG A 213      13.685  40.190   8.749  1.00  1.11           H  
ATOM   3295 1HH1 ARG A 213      16.855  41.649   8.203  1.00  1.11           H  
ATOM   3296 2HH1 ARG A 213      16.647  42.827   9.479  1.00  1.11           H  
ATOM   3297 1HH2 ARG A 213      13.423  41.650  10.341  1.00  1.11           H  
ATOM   3298 2HH2 ARG A 213      14.685  42.840  10.709  1.00  1.11           H  
ATOM   3299  N   GLU A 214      16.187  38.581   2.059  1.00  1.09           N  
ATOM   3300  CA  GLU A 214      17.107  37.841   1.193  1.00  1.09           C  
ATOM   3301  C   GLU A 214      17.249  38.513  -0.177  1.00  1.09           C  
ATOM   3302  O   GLU A 214      16.286  38.670  -0.929  1.00  1.09           O  
ATOM   3303  CB  GLU A 214      16.629  36.394   1.020  1.00  1.09           C  
ATOM   3304  CG  GLU A 214      16.720  35.472   2.262  1.00  1.09           C  
ATOM   3305  CD  GLU A 214      18.132  35.015   2.609  1.00  1.09           C  
ATOM   3306  OE1 GLU A 214      19.019  35.198   1.815  1.00  1.09           O  
ATOM   3307  OE2 GLU A 214      18.301  34.447   3.674  1.00  1.09           O  
ATOM   3308  H   GLU A 214      15.245  38.226   2.219  1.00  1.09           H  
ATOM   3309  HA  GLU A 214      18.088  37.824   1.664  1.00  1.09           H  
ATOM   3310 1HB  GLU A 214      15.579  36.407   0.702  1.00  1.09           H  
ATOM   3311 2HB  GLU A 214      17.224  35.927   0.237  1.00  1.09           H  
ATOM   3312 1HG  GLU A 214      16.320  36.019   3.113  1.00  1.09           H  
ATOM   3313 2HG  GLU A 214      16.086  34.596   2.106  1.00  1.09           H  
ATOM   3314  N   LYS A 215      18.462  38.928  -0.511  1.00  1.05           N  
ATOM   3315  CA  LYS A 215      18.688  39.623  -1.770  1.00  1.05           C  
ATOM   3316  C   LYS A 215      18.406  38.730  -2.991  1.00  1.05           C  
ATOM   3317  O   LYS A 215      18.781  37.558  -3.020  1.00  1.05           O  
ATOM   3318  CB  LYS A 215      20.106  40.199  -1.849  1.00  1.05           C  
ATOM   3319  CG  LYS A 215      20.306  41.132  -3.054  1.00  1.05           C  
ATOM   3320  CD  LYS A 215      21.693  41.721  -3.145  1.00  1.05           C  
ATOM   3321  CE  LYS A 215      21.788  42.762  -4.291  1.00  1.05           C  
ATOM   3322  NZ  LYS A 215      21.592  42.143  -5.674  1.00  1.05           N  
ATOM   3323  H   LYS A 215      19.229  38.778   0.131  1.00  1.05           H  
ATOM   3324  HA  LYS A 215      17.994  40.463  -1.816  1.00  1.05           H  
ATOM   3325 1HB  LYS A 215      20.338  40.751  -0.934  1.00  1.05           H  
ATOM   3326 2HB  LYS A 215      20.822  39.386  -1.942  1.00  1.05           H  
ATOM   3327 1HG  LYS A 215      20.160  40.579  -3.937  1.00  1.05           H  
ATOM   3328 2HG  LYS A 215      19.573  41.923  -3.044  1.00  1.05           H  
ATOM   3329 1HD  LYS A 215      21.965  42.190  -2.196  1.00  1.05           H  
ATOM   3330 2HD  LYS A 215      22.398  40.920  -3.354  1.00  1.05           H  
ATOM   3331 1HE  LYS A 215      21.037  43.540  -4.141  1.00  1.05           H  
ATOM   3332 2HE  LYS A 215      22.775  43.216  -4.253  1.00  1.05           H  
ATOM   3333 1HZ  LYS A 215      21.682  42.850  -6.378  1.00  1.05           H  
ATOM   3334 2HZ  LYS A 215      22.285  41.420  -5.834  1.00  1.05           H  
ATOM   3335 3HZ  LYS A 215      20.653  41.705  -5.783  1.00  1.05           H  
ATOM   3336  N   ASP A 216      17.753  39.317  -3.992  1.00  0.98           N  
ATOM   3337  CA  ASP A 216      17.416  38.702  -5.282  1.00  0.98           C  
ATOM   3338  C   ASP A 216      16.535  37.449  -5.205  1.00  0.98           C  
ATOM   3339  O   ASP A 216      16.680  36.529  -6.021  1.00  0.98           O  
ATOM   3340  CB  ASP A 216      18.692  38.317  -6.041  1.00  0.98           C  
ATOM   3341  CG  ASP A 216      19.679  39.490  -6.237  1.00  0.98           C  
ATOM   3342  OD1 ASP A 216      19.266  40.628  -6.318  1.00  0.98           O  
ATOM   3343  OD2 ASP A 216      20.867  39.245  -6.252  1.00  0.98           O  
ATOM   3344  H   ASP A 216      17.465  40.272  -3.851  1.00  0.98           H  
ATOM   3345  HA  ASP A 216      16.872  39.445  -5.872  1.00  0.98           H  
ATOM   3346 1HB  ASP A 216      19.194  37.513  -5.517  1.00  0.98           H  
ATOM   3347 2HB  ASP A 216      18.414  37.929  -7.031  1.00  0.98           H  
ATOM   3348  N   ILE A 217      15.591  37.440  -4.267  1.00  0.90           N  
ATOM   3349  CA  ILE A 217      14.645  36.340  -4.168  1.00  0.90           C  
ATOM   3350  C   ILE A 217      13.278  36.777  -4.685  1.00  0.90           C  
ATOM   3351  O   ILE A 217      12.730  37.795  -4.262  1.00  0.90           O  
ATOM   3352  CB  ILE A 217      14.509  35.820  -2.726  1.00  0.90           C  
ATOM   3353  CG1 ILE A 217      15.835  35.397  -2.167  1.00  0.90           C  
ATOM   3354  CG2 ILE A 217      13.584  34.667  -2.687  1.00  0.90           C  
ATOM   3355  CD1 ILE A 217      16.510  34.331  -2.937  1.00  0.90           C  
ATOM   3356  H   ILE A 217      15.535  38.205  -3.604  1.00  0.90           H  
ATOM   3357  HA  ILE A 217      14.993  35.520  -4.792  1.00  0.90           H  
ATOM   3358  HB  ILE A 217      14.126  36.623  -2.087  1.00  0.90           H  
ATOM   3359 1HG1 ILE A 217      16.496  36.267  -2.109  1.00  0.90           H  
ATOM   3360 2HG1 ILE A 217      15.669  35.008  -1.174  1.00  0.90           H  
ATOM   3361 1HG2 ILE A 217      13.497  34.325  -1.661  1.00  0.90           H  
ATOM   3362 2HG2 ILE A 217      12.612  34.977  -3.057  1.00  0.90           H  
ATOM   3363 3HG2 ILE A 217      13.971  33.860  -3.314  1.00  0.90           H  
ATOM   3364 1HD1 ILE A 217      17.453  34.068  -2.453  1.00  0.90           H  
ATOM   3365 2HD1 ILE A 217      15.878  33.449  -2.996  1.00  0.90           H  
ATOM   3366 3HD1 ILE A 217      16.700  34.705  -3.918  1.00  0.90           H  
ATOM   3367  N   ARG A 218      12.746  36.015  -5.622  1.00  0.82           N  
ATOM   3368  CA  ARG A 218      11.453  36.290  -6.211  1.00  0.82           C  
ATOM   3369  C   ARG A 218      10.399  35.495  -5.487  1.00  0.82           C  
ATOM   3370  O   ARG A 218      10.651  34.359  -5.084  1.00  0.82           O  
ATOM   3371  CB  ARG A 218      11.404  35.859  -7.670  1.00  0.82           C  
ATOM   3372  CG  ARG A 218      12.312  36.576  -8.644  1.00  0.82           C  
ATOM   3373  CD  ARG A 218      12.120  36.002 -10.011  1.00  0.82           C  
ATOM   3374  NE  ARG A 218      12.979  36.597 -11.016  1.00  0.82           N  
ATOM   3375  CZ  ARG A 218      12.997  36.207 -12.307  1.00  0.82           C  
ATOM   3376  NH1 ARG A 218      12.193  35.243 -12.699  1.00  0.82           N  
ATOM   3377  NH2 ARG A 218      13.816  36.786 -13.167  1.00  0.82           N  
ATOM   3378  H   ARG A 218      13.256  35.192  -5.927  1.00  0.82           H  
ATOM   3379  HA  ARG A 218      11.232  37.352  -6.121  1.00  0.82           H  
ATOM   3380 1HB  ARG A 218      11.666  34.803  -7.725  1.00  0.82           H  
ATOM   3381 2HB  ARG A 218      10.382  35.956  -8.037  1.00  0.82           H  
ATOM   3382 1HG  ARG A 218      12.065  37.637  -8.666  1.00  0.82           H  
ATOM   3383 2HG  ARG A 218      13.355  36.445  -8.343  1.00  0.82           H  
ATOM   3384 1HD  ARG A 218      12.329  34.932  -9.979  1.00  0.82           H  
ATOM   3385 2HD  ARG A 218      11.087  36.155 -10.320  1.00  0.82           H  
ATOM   3386  HE  ARG A 218      13.609  37.338 -10.731  1.00  0.82           H  
ATOM   3387 1HH1 ARG A 218      11.569  34.809 -12.028  1.00  0.82           H  
ATOM   3388 2HH1 ARG A 218      12.190  34.935 -13.661  1.00  0.82           H  
ATOM   3389 1HH2 ARG A 218      14.435  37.526 -12.858  1.00  0.82           H  
ATOM   3390 2HH2 ARG A 218      13.825  36.489 -14.131  1.00  0.82           H  
ATOM   3391  N   VAL A 219       9.194  36.033  -5.397  1.00  0.77           N  
ATOM   3392  CA  VAL A 219       8.109  35.224  -4.877  1.00  0.77           C  
ATOM   3393  C   VAL A 219       6.857  35.385  -5.724  1.00  0.77           C  
ATOM   3394  O   VAL A 219       6.509  36.493  -6.119  1.00  0.77           O  
ATOM   3395  CB  VAL A 219       7.815  35.546  -3.389  1.00  0.77           C  
ATOM   3396  CG1 VAL A 219       7.441  37.014  -3.217  1.00  0.77           C  
ATOM   3397  CG2 VAL A 219       6.665  34.640  -2.882  1.00  0.77           C  
ATOM   3398  H   VAL A 219       9.024  36.979  -5.707  1.00  0.77           H  
ATOM   3399  HA  VAL A 219       8.420  34.196  -4.923  1.00  0.77           H  
ATOM   3400  HB  VAL A 219       8.715  35.349  -2.804  1.00  0.77           H  
ATOM   3401 1HG1 VAL A 219       7.250  37.212  -2.165  1.00  0.77           H  
ATOM   3402 2HG1 VAL A 219       8.259  37.645  -3.561  1.00  0.77           H  
ATOM   3403 3HG1 VAL A 219       6.546  37.235  -3.797  1.00  0.77           H  
ATOM   3404 1HG2 VAL A 219       6.474  34.838  -1.846  1.00  0.77           H  
ATOM   3405 2HG2 VAL A 219       5.757  34.833  -3.443  1.00  0.77           H  
ATOM   3406 3HG2 VAL A 219       6.946  33.597  -3.004  1.00  0.77           H  
ATOM   3407  N   ILE A 220       6.188  34.269  -5.974  1.00  0.74           N  
ATOM   3408  CA  ILE A 220       4.910  34.227  -6.683  1.00  0.74           C  
ATOM   3409  C   ILE A 220       3.882  33.721  -5.701  1.00  0.74           C  
ATOM   3410  O   ILE A 220       4.143  32.752  -4.998  1.00  0.74           O  
ATOM   3411  CB  ILE A 220       4.948  33.320  -7.921  1.00  0.74           C  
ATOM   3412  CG1 ILE A 220       5.982  33.840  -8.925  1.00  0.74           C  
ATOM   3413  CG2 ILE A 220       3.575  33.251  -8.551  1.00  0.74           C  
ATOM   3414  CD1 ILE A 220       6.286  32.870 -10.037  1.00  0.74           C  
ATOM   3415  H   ILE A 220       6.605  33.402  -5.635  1.00  0.74           H  
ATOM   3416  HA  ILE A 220       4.629  35.232  -6.993  1.00  0.74           H  
ATOM   3417  HB  ILE A 220       5.219  32.345  -7.643  1.00  0.74           H  
ATOM   3418 1HG1 ILE A 220       5.601  34.763  -9.364  1.00  0.74           H  
ATOM   3419 2HG1 ILE A 220       6.911  34.061  -8.402  1.00  0.74           H  
ATOM   3420 1HG2 ILE A 220       3.609  32.596  -9.411  1.00  0.74           H  
ATOM   3421 2HG2 ILE A 220       2.871  32.860  -7.836  1.00  0.74           H  
ATOM   3422 3HG2 ILE A 220       3.255  34.250  -8.862  1.00  0.74           H  
ATOM   3423 1HD1 ILE A 220       7.017  33.317 -10.711  1.00  0.74           H  
ATOM   3424 2HD1 ILE A 220       6.692  31.952  -9.621  1.00  0.74           H  
ATOM   3425 3HD1 ILE A 220       5.381  32.647 -10.586  1.00  0.74           H  
ATOM   3426  N   TYR A 221       2.742  34.392  -5.609  1.00  0.74           N  
ATOM   3427  CA  TYR A 221       1.734  34.012  -4.624  1.00  0.74           C  
ATOM   3428  C   TYR A 221       0.336  33.844  -5.174  1.00  0.74           C  
ATOM   3429  O   TYR A 221      -0.220  34.755  -5.791  1.00  0.74           O  
ATOM   3430  CB  TYR A 221       1.683  35.055  -3.522  1.00  0.74           C  
ATOM   3431  CG  TYR A 221       0.698  34.764  -2.400  1.00  0.74           C  
ATOM   3432  CD1 TYR A 221       0.699  33.530  -1.858  1.00  0.74           C  
ATOM   3433  CD2 TYR A 221      -0.146  35.739  -1.882  1.00  0.74           C  
ATOM   3434  CE1 TYR A 221      -0.067  33.216  -0.811  1.00  0.74           C  
ATOM   3435  CE2 TYR A 221      -0.951  35.431  -0.806  1.00  0.74           C  
ATOM   3436  CZ  TYR A 221      -0.894  34.160  -0.260  1.00  0.74           C  
ATOM   3437  OH  TYR A 221      -1.665  33.822   0.829  1.00  0.74           O  
ATOM   3438  H   TYR A 221       2.581  35.178  -6.234  1.00  0.74           H  
ATOM   3439  HA  TYR A 221       2.024  33.057  -4.192  1.00  0.74           H  
ATOM   3440 1HB  TYR A 221       2.672  35.135  -3.078  1.00  0.74           H  
ATOM   3441 2HB  TYR A 221       1.440  36.015  -3.952  1.00  0.74           H  
ATOM   3442  HD1 TYR A 221       1.336  32.785  -2.274  1.00  0.74           H  
ATOM   3443  HD2 TYR A 221      -0.168  36.740  -2.308  1.00  0.74           H  
ATOM   3444  HE1 TYR A 221      -0.009  32.216  -0.410  1.00  0.74           H  
ATOM   3445  HE2 TYR A 221      -1.614  36.188  -0.376  1.00  0.74           H  
ATOM   3446  HH  TYR A 221      -2.528  34.278   0.775  1.00  0.74           H  
ATOM   3447  N   GLY A 222      -0.241  32.668  -4.948  1.00  0.76           N  
ATOM   3448  CA  GLY A 222      -1.604  32.433  -5.388  1.00  0.76           C  
ATOM   3449  C   GLY A 222      -2.535  32.088  -4.236  1.00  0.76           C  
ATOM   3450  O   GLY A 222      -2.131  31.447  -3.262  1.00  0.76           O  
ATOM   3451  H   GLY A 222       0.274  31.940  -4.454  1.00  0.76           H  
ATOM   3452 1HA  GLY A 222      -1.975  33.301  -5.917  1.00  0.76           H  
ATOM   3453 2HA  GLY A 222      -1.610  31.609  -6.086  1.00  0.76           H  
ATOM   3454  N   GLU A 223      -3.814  32.444  -4.391  1.00  0.80           N  
ATOM   3455  CA  GLU A 223      -4.865  32.079  -3.434  1.00  0.80           C  
ATOM   3456  C   GLU A 223      -6.138  31.641  -4.142  1.00  0.80           C  
ATOM   3457  O   GLU A 223      -6.489  32.187  -5.195  1.00  0.80           O  
ATOM   3458  CB  GLU A 223      -5.218  33.246  -2.511  1.00  0.80           C  
ATOM   3459  CG  GLU A 223      -4.101  33.719  -1.610  1.00  0.80           C  
ATOM   3460  CD  GLU A 223      -4.522  34.793  -0.646  1.00  0.80           C  
ATOM   3461  OE1 GLU A 223      -5.213  35.716  -1.042  1.00  0.80           O  
ATOM   3462  OE2 GLU A 223      -4.151  34.684   0.513  1.00  0.80           O  
ATOM   3463  H   GLU A 223      -4.044  33.019  -5.200  1.00  0.80           H  
ATOM   3464  HA  GLU A 223      -4.520  31.240  -2.833  1.00  0.80           H  
ATOM   3465 1HB  GLU A 223      -5.545  34.094  -3.114  1.00  0.80           H  
ATOM   3466 2HB  GLU A 223      -6.052  32.949  -1.891  1.00  0.80           H  
ATOM   3467 1HG  GLU A 223      -3.724  32.867  -1.049  1.00  0.80           H  
ATOM   3468 2HG  GLU A 223      -3.290  34.098  -2.229  1.00  0.80           H  
ATOM   3469  N   ARG A 224      -6.858  30.659  -3.568  1.00  0.86           N  
ATOM   3470  CA  ARG A 224      -8.149  30.231  -4.117  1.00  0.86           C  
ATOM   3471  C   ARG A 224      -8.076  30.071  -5.625  1.00  0.86           C  
ATOM   3472  O   ARG A 224      -8.962  30.529  -6.344  1.00  0.86           O  
ATOM   3473  CB  ARG A 224      -9.243  31.221  -3.742  1.00  0.86           C  
ATOM   3474  CG  ARG A 224      -9.481  31.341  -2.261  1.00  0.86           C  
ATOM   3475  CD  ARG A 224     -10.572  32.323  -1.914  1.00  0.86           C  
ATOM   3476  NE  ARG A 224     -11.916  31.901  -2.348  1.00  0.86           N  
ATOM   3477  CZ  ARG A 224     -12.678  30.989  -1.716  1.00  0.86           C  
ATOM   3478  NH1 ARG A 224     -12.202  30.369  -0.670  1.00  0.86           N  
ATOM   3479  NH2 ARG A 224     -13.897  30.725  -2.143  1.00  0.86           N  
ATOM   3480  H   ARG A 224      -6.551  30.218  -2.698  1.00  0.86           H  
ATOM   3481  HA  ARG A 224      -8.401  29.265  -3.677  1.00  0.86           H  
ATOM   3482 1HB  ARG A 224      -9.000  32.211  -4.119  1.00  0.86           H  
ATOM   3483 2HB  ARG A 224     -10.173  30.927  -4.187  1.00  0.86           H  
ATOM   3484 1HG  ARG A 224      -9.755  30.365  -1.861  1.00  0.86           H  
ATOM   3485 2HG  ARG A 224      -8.555  31.667  -1.789  1.00  0.86           H  
ATOM   3486 1HD  ARG A 224     -10.597  32.466  -0.836  1.00  0.86           H  
ATOM   3487 2HD  ARG A 224     -10.355  33.279  -2.396  1.00  0.86           H  
ATOM   3488  HE  ARG A 224     -12.334  32.399  -3.154  1.00  0.86           H  
ATOM   3489 1HH1 ARG A 224     -11.263  30.586  -0.370  1.00  0.86           H  
ATOM   3490 2HH1 ARG A 224     -12.760  29.684  -0.181  1.00  0.86           H  
ATOM   3491 1HH2 ARG A 224     -14.269  31.212  -2.955  1.00  0.86           H  
ATOM   3492 2HH2 ARG A 224     -14.462  30.046  -1.664  1.00  0.86           H  
ATOM   3493  N   LEU A 225      -7.016  29.447  -6.106  1.00  0.94           N  
ATOM   3494  CA  LEU A 225      -6.800  29.404  -7.531  1.00  0.94           C  
ATOM   3495  C   LEU A 225      -7.935  28.669  -8.190  1.00  0.94           C  
ATOM   3496  O   LEU A 225      -8.412  27.674  -7.653  1.00  0.94           O  
ATOM   3497  CB  LEU A 225      -5.448  28.754  -7.805  1.00  0.94           C  
ATOM   3498  CG  LEU A 225      -4.263  29.556  -7.253  1.00  0.94           C  
ATOM   3499  CD1 LEU A 225      -2.968  28.790  -7.471  1.00  0.94           C  
ATOM   3500  CD2 LEU A 225      -4.236  30.912  -7.916  1.00  0.94           C  
ATOM   3501  H   LEU A 225      -6.337  29.052  -5.470  1.00  0.94           H  
ATOM   3502  HA  LEU A 225      -6.771  30.418  -7.912  1.00  0.94           H  
ATOM   3503 1HB  LEU A 225      -5.422  27.776  -7.356  1.00  0.94           H  
ATOM   3504 2HB  LEU A 225      -5.323  28.657  -8.877  1.00  0.94           H  
ATOM   3505  HG  LEU A 225      -4.391  29.690  -6.175  1.00  0.94           H  
ATOM   3506 1HD1 LEU A 225      -2.152  29.367  -7.052  1.00  0.94           H  
ATOM   3507 2HD1 LEU A 225      -3.020  27.822  -6.970  1.00  0.94           H  
ATOM   3508 3HD1 LEU A 225      -2.804  28.640  -8.535  1.00  0.94           H  
ATOM   3509 1HD2 LEU A 225      -3.420  31.491  -7.523  1.00  0.94           H  
ATOM   3510 2HD2 LEU A 225      -4.111  30.783  -8.986  1.00  0.94           H  
ATOM   3511 3HD2 LEU A 225      -5.174  31.438  -7.719  1.00  0.94           H  
ATOM   3512  N   GLY A 226      -8.417  29.190  -9.320  1.00  1.01           N  
ATOM   3513  CA  GLY A 226      -9.503  28.557 -10.058  1.00  1.01           C  
ATOM   3514  C   GLY A 226     -10.896  28.935  -9.535  1.00  1.01           C  
ATOM   3515  O   GLY A 226     -11.900  28.469 -10.067  1.00  1.01           O  
ATOM   3516  H   GLY A 226      -8.023  30.053  -9.714  1.00  1.01           H  
ATOM   3517 1HA  GLY A 226      -9.428  28.856 -11.103  1.00  1.01           H  
ATOM   3518 2HA  GLY A 226      -9.377  27.474 -10.027  1.00  1.01           H  
ATOM   3519  N   MET A 227     -10.973  29.714  -8.468  1.00  1.05           N  
ATOM   3520  CA  MET A 227     -12.248  30.136  -7.896  1.00  1.05           C  
ATOM   3521  C   MET A 227     -12.747  31.429  -8.548  1.00  1.05           C  
ATOM   3522  O   MET A 227     -11.953  32.190  -9.107  1.00  1.05           O  
ATOM   3523  CB  MET A 227     -12.129  30.291  -6.374  1.00  1.05           C  
ATOM   3524  CG  MET A 227     -11.871  28.979  -5.641  1.00  1.05           C  
ATOM   3525  SD  MET A 227     -13.273  27.849  -5.800  1.00  1.05           S  
ATOM   3526  CE  MET A 227     -14.470  28.520  -4.679  1.00  1.05           C  
ATOM   3527  H   MET A 227     -10.113  30.032  -8.010  1.00  1.05           H  
ATOM   3528  HA  MET A 227     -12.956  29.336  -8.094  1.00  1.05           H  
ATOM   3529 1HB  MET A 227     -11.313  30.965  -6.164  1.00  1.05           H  
ATOM   3530 2HB  MET A 227     -13.005  30.749  -5.945  1.00  1.05           H  
ATOM   3531 1HG  MET A 227     -10.979  28.499  -6.051  1.00  1.05           H  
ATOM   3532 2HG  MET A 227     -11.701  29.171  -4.583  1.00  1.05           H  
ATOM   3533 1HE  MET A 227     -15.372  27.910  -4.704  1.00  1.05           H  
ATOM   3534 2HE  MET A 227     -14.056  28.507  -3.678  1.00  1.05           H  
ATOM   3535 3HE  MET A 227     -14.709  29.538  -4.954  1.00  1.05           H  
ATOM   3536  N   PRO A 228     -14.054  31.738  -8.466  1.00  1.06           N  
ATOM   3537  CA  PRO A 228     -14.664  32.995  -8.871  1.00  1.06           C  
ATOM   3538  C   PRO A 228     -13.893  34.202  -8.339  1.00  1.06           C  
ATOM   3539  O   PRO A 228     -13.912  35.271  -8.942  1.00  1.06           O  
ATOM   3540  CB  PRO A 228     -16.069  32.885  -8.292  1.00  1.06           C  
ATOM   3541  CG  PRO A 228     -16.355  31.398  -8.299  1.00  1.06           C  
ATOM   3542  CD  PRO A 228     -15.041  30.738  -7.978  1.00  1.06           C  
ATOM   3543  HA  PRO A 228     -14.700  33.026  -9.977  1.00  1.06           H  
ATOM   3544 1HB  PRO A 228     -16.084  33.320  -7.275  1.00  1.06           H  
ATOM   3545 2HB  PRO A 228     -16.778  33.464  -8.898  1.00  1.06           H  
ATOM   3546 1HG  PRO A 228     -17.139  31.159  -7.566  1.00  1.06           H  
ATOM   3547 2HG  PRO A 228     -16.745  31.096  -9.287  1.00  1.06           H  
ATOM   3548 1HD  PRO A 228     -14.974  30.588  -6.916  1.00  1.06           H  
ATOM   3549 2HD  PRO A 228     -14.983  29.798  -8.550  1.00  1.06           H  
ATOM   3550  N   ASP A 229     -13.230  34.038  -7.185  1.00  1.02           N  
ATOM   3551  CA  ASP A 229     -12.456  35.127  -6.623  1.00  1.02           C  
ATOM   3552  C   ASP A 229     -11.018  34.679  -6.340  1.00  1.02           C  
ATOM   3553  O   ASP A 229     -10.471  34.954  -5.267  1.00  1.02           O  
ATOM   3554  CB  ASP A 229     -13.126  35.662  -5.353  1.00  1.02           C  
ATOM   3555  CG  ASP A 229     -13.283  34.629  -4.230  1.00  1.02           C  
ATOM   3556  OD1 ASP A 229     -12.994  33.466  -4.439  1.00  1.02           O  
ATOM   3557  OD2 ASP A 229     -13.702  35.015  -3.171  1.00  1.02           O  
ATOM   3558  H   ASP A 229     -13.241  33.155  -6.709  1.00  1.02           H  
ATOM   3559  HA  ASP A 229     -12.409  35.938  -7.350  1.00  1.02           H  
ATOM   3560 1HB  ASP A 229     -12.541  36.499  -4.969  1.00  1.02           H  
ATOM   3561 2HB  ASP A 229     -14.114  36.049  -5.606  1.00  1.02           H  
ATOM   3562  N   GLU A 230     -10.395  34.058  -7.349  1.00  0.95           N  
ATOM   3563  CA  GLU A 230      -8.993  33.639  -7.288  1.00  0.95           C  
ATOM   3564  C   GLU A 230      -8.073  34.843  -7.341  1.00  0.95           C  
ATOM   3565  O   GLU A 230      -8.455  35.902  -7.855  1.00  0.95           O  
ATOM   3566  CB  GLU A 230      -8.596  32.758  -8.476  1.00  0.95           C  
ATOM   3567  CG  GLU A 230      -8.592  33.510  -9.782  1.00  0.95           C  
ATOM   3568  CD  GLU A 230      -8.089  32.752 -11.001  1.00  0.95           C  
ATOM   3569  OE1 GLU A 230      -7.765  31.564 -10.952  1.00  0.95           O  
ATOM   3570  OE2 GLU A 230      -8.004  33.406 -12.020  1.00  0.95           O  
ATOM   3571  H   GLU A 230     -10.939  33.811  -8.177  1.00  0.95           H  
ATOM   3572  HA  GLU A 230      -8.819  33.105  -6.353  1.00  0.95           H  
ATOM   3573 1HB  GLU A 230      -7.600  32.385  -8.315  1.00  0.95           H  
ATOM   3574 2HB  GLU A 230      -9.269  31.917  -8.556  1.00  0.95           H  
ATOM   3575 1HG  GLU A 230      -9.617  33.828  -9.979  1.00  0.95           H  
ATOM   3576 2HG  GLU A 230      -7.988  34.406  -9.655  1.00  0.95           H  
ATOM   3577  N   PHE A 231      -6.839  34.684  -6.873  1.00  0.88           N  
ATOM   3578  CA  PHE A 231      -5.884  35.773  -7.006  1.00  0.88           C  
ATOM   3579  C   PHE A 231      -4.430  35.330  -7.149  1.00  0.88           C  
ATOM   3580  O   PHE A 231      -3.978  34.415  -6.456  1.00  0.88           O  
ATOM   3581  CB  PHE A 231      -6.029  36.711  -5.818  1.00  0.88           C  
ATOM   3582  CG  PHE A 231      -5.145  37.878  -5.872  1.00  0.88           C  
ATOM   3583  CD1 PHE A 231      -5.508  38.978  -6.618  1.00  0.88           C  
ATOM   3584  CD2 PHE A 231      -3.962  37.902  -5.173  1.00  0.88           C  
ATOM   3585  CE1 PHE A 231      -4.701  40.080  -6.672  1.00  0.88           C  
ATOM   3586  CE2 PHE A 231      -3.165  38.996  -5.219  1.00  0.88           C  
ATOM   3587  CZ  PHE A 231      -3.533  40.095  -5.976  1.00  0.88           C  
ATOM   3588  H   PHE A 231      -6.585  33.807  -6.413  1.00  0.88           H  
ATOM   3589  HA  PHE A 231      -6.143  36.332  -7.907  1.00  0.88           H  
ATOM   3590 1HB  PHE A 231      -7.058  37.065  -5.758  1.00  0.88           H  
ATOM   3591 2HB  PHE A 231      -5.817  36.163  -4.899  1.00  0.88           H  
ATOM   3592  HD1 PHE A 231      -6.448  38.959  -7.170  1.00  0.88           H  
ATOM   3593  HD2 PHE A 231      -3.673  37.035  -4.574  1.00  0.88           H  
ATOM   3594  HE1 PHE A 231      -4.993  40.944  -7.269  1.00  0.88           H  
ATOM   3595  HE2 PHE A 231      -2.241  39.001  -4.657  1.00  0.88           H  
ATOM   3596  HZ  PHE A 231      -2.898  40.972  -6.026  1.00  0.88           H  
ATOM   3597  N   ILE A 232      -3.703  35.966  -8.081  1.00  0.82           N  
ATOM   3598  CA  ILE A 232      -2.270  35.724  -8.282  1.00  0.82           C  
ATOM   3599  C   ILE A 232      -1.443  37.021  -8.302  1.00  0.82           C  
ATOM   3600  O   ILE A 232      -1.768  37.953  -9.047  1.00  0.82           O  
ATOM   3601  CB  ILE A 232      -1.977  34.941  -9.596  1.00  0.82           C  
ATOM   3602  CG1 ILE A 232      -2.665  33.561  -9.589  1.00  0.82           C  
ATOM   3603  CG2 ILE A 232      -0.460  34.757  -9.758  1.00  0.82           C  
ATOM   3604  CD1 ILE A 232      -2.577  32.811 -10.915  1.00  0.82           C  
ATOM   3605  H   ILE A 232      -4.154  36.682  -8.637  1.00  0.82           H  
ATOM   3606  HA  ILE A 232      -1.913  35.122  -7.455  1.00  0.82           H  
ATOM   3607  HB  ILE A 232      -2.362  35.498 -10.446  1.00  0.82           H  
ATOM   3608 1HG1 ILE A 232      -2.196  32.959  -8.821  1.00  0.82           H  
ATOM   3609 2HG1 ILE A 232      -3.717  33.680  -9.345  1.00  0.82           H  
ATOM   3610 1HG2 ILE A 232      -0.250  34.212 -10.678  1.00  0.82           H  
ATOM   3611 2HG2 ILE A 232       0.033  35.723  -9.800  1.00  0.82           H  
ATOM   3612 3HG2 ILE A 232      -0.075  34.200  -8.912  1.00  0.82           H  
ATOM   3613 1HD1 ILE A 232      -3.073  31.846 -10.828  1.00  0.82           H  
ATOM   3614 2HD1 ILE A 232      -3.060  33.394 -11.701  1.00  0.82           H  
ATOM   3615 3HD1 ILE A 232      -1.528  32.654 -11.174  1.00  0.82           H  
ATOM   3616  N   THR A 233      -0.364  37.070  -7.512  1.00  0.78           N  
ATOM   3617  CA  THR A 233       0.553  38.214  -7.512  1.00  0.78           C  
ATOM   3618  C   THR A 233       2.013  37.784  -7.371  1.00  0.78           C  
ATOM   3619  O   THR A 233       2.343  36.595  -7.386  1.00  0.78           O  
ATOM   3620  CB  THR A 233       0.229  39.225  -6.385  1.00  0.78           C  
ATOM   3621  OG1 THR A 233       0.982  40.432  -6.596  1.00  0.78           O  
ATOM   3622  CG2 THR A 233       0.574  38.638  -4.990  1.00  0.78           C  
ATOM   3623  H   THR A 233      -0.187  36.275  -6.895  1.00  0.78           H  
ATOM   3624  HA  THR A 233       0.452  38.734  -8.466  1.00  0.78           H  
ATOM   3625  HB  THR A 233      -0.800  39.468  -6.436  1.00  0.78           H  
ATOM   3626  HG1 THR A 233       0.660  40.856  -7.408  1.00  0.78           H  
ATOM   3627 1HG2 THR A 233       0.338  39.358  -4.217  1.00  0.78           H  
ATOM   3628 2HG2 THR A 233      -0.011  37.731  -4.834  1.00  0.78           H  
ATOM   3629 3HG2 THR A 233       1.631  38.394  -4.931  1.00  0.78           H  
ATOM   3630  N   ASP A 234       2.892  38.776  -7.265  1.00  0.77           N  
ATOM   3631  CA  ASP A 234       4.295  38.580  -6.956  1.00  0.77           C  
ATOM   3632  C   ASP A 234       4.787  39.799  -6.199  1.00  0.77           C  
ATOM   3633  O   ASP A 234       5.974  39.967  -5.914  1.00  0.77           O  
ATOM   3634  CB  ASP A 234       5.106  38.296  -8.237  1.00  0.77           C  
ATOM   3635  CG  ASP A 234       5.075  39.414  -9.315  1.00  0.77           C  
ATOM   3636  OD1 ASP A 234       4.486  40.444  -9.089  1.00  0.77           O  
ATOM   3637  OD2 ASP A 234       5.636  39.196 -10.369  1.00  0.77           O  
ATOM   3638  H   ASP A 234       2.534  39.718  -7.269  1.00  0.77           H  
ATOM   3639  HA  ASP A 234       4.389  37.717  -6.297  1.00  0.77           H  
ATOM   3640 1HB  ASP A 234       6.145  38.132  -7.960  1.00  0.77           H  
ATOM   3641 2HB  ASP A 234       4.751  37.367  -8.686  1.00  0.77           H  
ATOM   3642  N   ASP A 235       3.831  40.655  -5.859  1.00  0.78           N  
ATOM   3643  CA  ASP A 235       4.113  41.867  -5.114  1.00  0.78           C  
ATOM   3644  C   ASP A 235       4.064  41.589  -3.631  1.00  0.78           C  
ATOM   3645  O   ASP A 235       3.004  41.287  -3.088  1.00  0.78           O  
ATOM   3646  CB  ASP A 235       3.152  43.005  -5.459  1.00  0.78           C  
ATOM   3647  CG  ASP A 235       3.503  44.336  -4.729  1.00  0.78           C  
ATOM   3648  OD1 ASP A 235       4.398  44.329  -3.888  1.00  0.78           O  
ATOM   3649  OD2 ASP A 235       2.858  45.321  -4.994  1.00  0.78           O  
ATOM   3650  H   ASP A 235       2.878  40.450  -6.147  1.00  0.78           H  
ATOM   3651  HA  ASP A 235       5.122  42.195  -5.365  1.00  0.78           H  
ATOM   3652 1HB  ASP A 235       3.181  43.185  -6.534  1.00  0.78           H  
ATOM   3653 2HB  ASP A 235       2.143  42.712  -5.218  1.00  0.78           H  
ATOM   3654  N   ILE A 236       5.201  41.680  -2.969  1.00  0.80           N  
ATOM   3655  CA  ILE A 236       5.254  41.400  -1.547  1.00  0.80           C  
ATOM   3656  C   ILE A 236       4.315  42.324  -0.779  1.00  0.80           C  
ATOM   3657  O   ILE A 236       3.763  41.938   0.251  1.00  0.80           O  
ATOM   3658  CB  ILE A 236       6.661  41.477  -0.986  1.00  0.80           C  
ATOM   3659  CG1 ILE A 236       7.492  40.336  -1.557  1.00  0.80           C  
ATOM   3660  CG2 ILE A 236       6.571  41.382   0.494  1.00  0.80           C  
ATOM   3661  CD1 ILE A 236       8.956  40.444  -1.274  1.00  0.80           C  
ATOM   3662  H   ILE A 236       6.038  41.947  -3.471  1.00  0.80           H  
ATOM   3663  HA  ILE A 236       4.910  40.389  -1.387  1.00  0.80           H  
ATOM   3664  HB  ILE A 236       7.131  42.417  -1.272  1.00  0.80           H  
ATOM   3665 1HG1 ILE A 236       7.131  39.402  -1.151  1.00  0.80           H  
ATOM   3666 2HG1 ILE A 236       7.351  40.318  -2.641  1.00  0.80           H  
ATOM   3667 1HG2 ILE A 236       7.554  41.429   0.913  1.00  0.80           H  
ATOM   3668 2HG2 ILE A 236       5.973  42.198   0.861  1.00  0.80           H  
ATOM   3669 3HG2 ILE A 236       6.103  40.465   0.778  1.00  0.80           H  
ATOM   3670 1HD1 ILE A 236       9.460  39.605  -1.729  1.00  0.80           H  
ATOM   3671 2HD1 ILE A 236       9.343  41.371  -1.695  1.00  0.80           H  
ATOM   3672 3HD1 ILE A 236       9.125  40.434  -0.199  1.00  0.80           H  
ATOM   3673  N   HIS A 237       4.166  43.577  -1.226  1.00  0.82           N  
ATOM   3674  CA  HIS A 237       3.262  44.476  -0.528  1.00  0.82           C  
ATOM   3675  C   HIS A 237       1.896  43.835  -0.480  1.00  0.82           C  
ATOM   3676  O   HIS A 237       1.270  43.779   0.575  1.00  0.82           O  
ATOM   3677  CB  HIS A 237       3.138  45.832  -1.219  1.00  0.82           C  
ATOM   3678  CG  HIS A 237       2.129  46.735  -0.565  1.00  0.82           C  
ATOM   3679  ND1 HIS A 237       2.374  47.405   0.619  1.00  0.82           N  
ATOM   3680  CD2 HIS A 237       0.863  47.059  -0.927  1.00  0.82           C  
ATOM   3681  CE1 HIS A 237       1.301  48.107   0.952  1.00  0.82           C  
ATOM   3682  NE2 HIS A 237       0.372  47.915   0.031  1.00  0.82           N  
ATOM   3683  H   HIS A 237       4.594  43.874  -2.109  1.00  0.82           H  
ATOM   3684  HA  HIS A 237       3.601  44.631   0.495  1.00  0.82           H  
ATOM   3685 1HB  HIS A 237       4.105  46.331  -1.228  1.00  0.82           H  
ATOM   3686 2HB  HIS A 237       2.838  45.687  -2.255  1.00  0.82           H  
ATOM   3687  HD2 HIS A 237       0.336  46.702  -1.814  1.00  0.82           H  
ATOM   3688  HE1 HIS A 237       1.200  48.735   1.837  1.00  0.82           H  
ATOM   3689  HE2 HIS A 237      -0.551  48.326   0.029  1.00  0.82           H  
ATOM   3690  N   VAL A 238       1.438  43.357  -1.630  1.00  0.84           N  
ATOM   3691  CA  VAL A 238       0.143  42.723  -1.759  1.00  0.84           C  
ATOM   3692  C   VAL A 238       0.068  41.444  -0.943  1.00  0.84           C  
ATOM   3693  O   VAL A 238      -0.947  41.175  -0.294  1.00  0.84           O  
ATOM   3694  CB  VAL A 238      -0.161  42.419  -3.217  1.00  0.84           C  
ATOM   3695  CG1 VAL A 238      -1.392  41.608  -3.309  1.00  0.84           C  
ATOM   3696  CG2 VAL A 238      -0.312  43.717  -3.964  1.00  0.84           C  
ATOM   3697  H   VAL A 238       2.033  43.429  -2.450  1.00  0.84           H  
ATOM   3698  HA  VAL A 238      -0.612  43.418  -1.402  1.00  0.84           H  
ATOM   3699  HB  VAL A 238       0.647  41.835  -3.642  1.00  0.84           H  
ATOM   3700 1HG1 VAL A 238      -1.573  41.402  -4.341  1.00  0.84           H  
ATOM   3701 2HG1 VAL A 238      -1.252  40.678  -2.764  1.00  0.84           H  
ATOM   3702 3HG1 VAL A 238      -2.229  42.160  -2.888  1.00  0.84           H  
ATOM   3703 1HG2 VAL A 238      -0.522  43.510  -5.012  1.00  0.84           H  
ATOM   3704 2HG2 VAL A 238      -1.130  44.291  -3.533  1.00  0.84           H  
ATOM   3705 3HG2 VAL A 238       0.615  44.291  -3.887  1.00  0.84           H  
ATOM   3706  N   ILE A 239       1.146  40.659  -0.954  1.00  0.88           N  
ATOM   3707  CA  ILE A 239       1.156  39.408  -0.213  1.00  0.88           C  
ATOM   3708  C   ILE A 239       0.907  39.677   1.273  1.00  0.88           C  
ATOM   3709  O   ILE A 239       0.133  38.963   1.910  1.00  0.88           O  
ATOM   3710  CB  ILE A 239       2.475  38.632  -0.355  1.00  0.88           C  
ATOM   3711  CG1 ILE A 239       2.659  38.125  -1.793  1.00  0.88           C  
ATOM   3712  CG2 ILE A 239       2.427  37.475   0.580  1.00  0.88           C  
ATOM   3713  CD1 ILE A 239       4.032  37.551  -2.118  1.00  0.88           C  
ATOM   3714  H   ILE A 239       1.952  40.929  -1.519  1.00  0.88           H  
ATOM   3715  HA  ILE A 239       0.349  38.779  -0.586  1.00  0.88           H  
ATOM   3716  HB  ILE A 239       3.317  39.271  -0.101  1.00  0.88           H  
ATOM   3717 1HG1 ILE A 239       1.950  37.386  -1.969  1.00  0.88           H  
ATOM   3718 2HG1 ILE A 239       2.470  38.951  -2.470  1.00  0.88           H  
ATOM   3719 1HG2 ILE A 239       3.333  36.918   0.491  1.00  0.88           H  
ATOM   3720 2HG2 ILE A 239       2.313  37.834   1.597  1.00  0.88           H  
ATOM   3721 3HG2 ILE A 239       1.585  36.843   0.323  1.00  0.88           H  
ATOM   3722 1HD1 ILE A 239       4.049  37.225  -3.159  1.00  0.88           H  
ATOM   3723 2HD1 ILE A 239       4.798  38.290  -1.974  1.00  0.88           H  
ATOM   3724 3HD1 ILE A 239       4.233  36.698  -1.469  1.00  0.88           H  
ATOM   3725  N   ASP A 240       1.546  40.714   1.827  1.00  0.94           N  
ATOM   3726  CA  ASP A 240       1.316  41.042   3.233  1.00  0.94           C  
ATOM   3727  C   ASP A 240       0.025  41.838   3.462  1.00  0.94           C  
ATOM   3728  O   ASP A 240      -0.606  41.707   4.512  1.00  0.94           O  
ATOM   3729  CB  ASP A 240       2.487  41.840   3.837  1.00  0.94           C  
ATOM   3730  CG  ASP A 240       3.805  41.044   4.040  1.00  0.94           C  
ATOM   3731  OD1 ASP A 240       3.748  39.997   4.679  1.00  0.94           O  
ATOM   3732  OD2 ASP A 240       4.863  41.517   3.638  1.00  0.94           O  
ATOM   3733  H   ASP A 240       2.196  41.266   1.264  1.00  0.94           H  
ATOM   3734  HA  ASP A 240       1.223  40.107   3.779  1.00  0.94           H  
ATOM   3735 1HB  ASP A 240       2.700  42.683   3.169  1.00  0.94           H  
ATOM   3736 2HB  ASP A 240       2.178  42.259   4.792  1.00  0.94           H  
ATOM   3737  N   ALA A 241      -0.355  42.694   2.508  1.00  1.03           N  
ATOM   3738  CA  ALA A 241      -1.562  43.504   2.631  1.00  1.03           C  
ATOM   3739  C   ALA A 241      -2.841  42.658   2.687  1.00  1.03           C  
ATOM   3740  O   ALA A 241      -3.778  42.983   3.419  1.00  1.03           O  
ATOM   3741  CB  ALA A 241      -1.657  44.475   1.463  1.00  1.03           C  
ATOM   3742  H   ALA A 241       0.206  42.801   1.671  1.00  1.03           H  
ATOM   3743  HA  ALA A 241      -1.490  44.067   3.561  1.00  1.03           H  
ATOM   3744 1HB  ALA A 241      -2.540  45.099   1.581  1.00  1.03           H  
ATOM   3745 2HB  ALA A 241      -0.766  45.104   1.436  1.00  1.03           H  
ATOM   3746 3HB  ALA A 241      -1.732  43.911   0.543  1.00  1.03           H  
ATOM   3747  N   ARG A 242      -2.892  41.584   1.898  1.00  1.15           N  
ATOM   3748  CA  ARG A 242      -4.079  40.738   1.852  1.00  1.15           C  
ATOM   3749  C   ARG A 242      -4.194  39.778   3.041  1.00  1.15           C  
ATOM   3750  O   ARG A 242      -3.188  39.240   3.490  1.00  1.15           O  
ATOM   3751  CB  ARG A 242      -4.067  39.889   0.593  1.00  1.15           C  
ATOM   3752  CG  ARG A 242      -4.229  40.634  -0.707  1.00  1.15           C  
ATOM   3753  CD  ARG A 242      -4.056  39.721  -1.870  1.00  1.15           C  
ATOM   3754  NE  ARG A 242      -5.072  38.674  -1.929  1.00  1.15           N  
ATOM   3755  CZ  ARG A 242      -6.256  38.771  -2.543  1.00  1.15           C  
ATOM   3756  NH1 ARG A 242      -6.616  39.875  -3.167  1.00  1.15           N  
ATOM   3757  NH2 ARG A 242      -7.042  37.719  -2.503  1.00  1.15           N  
ATOM   3758  H   ARG A 242      -2.101  41.367   1.290  1.00  1.15           H  
ATOM   3759  HA  ARG A 242      -4.931  41.401   1.791  1.00  1.15           H  
ATOM   3760 1HB  ARG A 242      -3.111  39.363   0.534  1.00  1.15           H  
ATOM   3761 2HB  ARG A 242      -4.851  39.129   0.654  1.00  1.15           H  
ATOM   3762 1HG  ARG A 242      -5.225  41.071  -0.754  1.00  1.15           H  
ATOM   3763 2HG  ARG A 242      -3.480  41.423  -0.769  1.00  1.15           H  
ATOM   3764 1HD  ARG A 242      -4.123  40.303  -2.784  1.00  1.15           H  
ATOM   3765 2HD  ARG A 242      -3.078  39.243  -1.811  1.00  1.15           H  
ATOM   3766  HE  ARG A 242      -4.879  37.765  -1.469  1.00  1.15           H  
ATOM   3767 1HH1 ARG A 242      -5.991  40.669  -3.191  1.00  1.15           H  
ATOM   3768 2HH1 ARG A 242      -7.511  39.925  -3.628  1.00  1.15           H  
ATOM   3769 1HH2 ARG A 242      -6.692  36.878  -2.008  1.00  1.15           H  
ATOM   3770 2HH2 ARG A 242      -7.945  37.727  -2.952  1.00  1.15           H  
ATOM   3771  N   PRO A 243      -5.406  39.532   3.577  1.00  1.26           N  
ATOM   3772  CA  PRO A 243      -5.702  38.461   4.517  1.00  1.26           C  
ATOM   3773  C   PRO A 243      -5.382  37.134   3.849  1.00  1.26           C  
ATOM   3774  O   PRO A 243      -5.621  36.986   2.655  1.00  1.26           O  
ATOM   3775  CB  PRO A 243      -7.209  38.615   4.757  1.00  1.26           C  
ATOM   3776  CG  PRO A 243      -7.500  40.070   4.447  1.00  1.26           C  
ATOM   3777  CD  PRO A 243      -6.547  40.433   3.316  1.00  1.26           C  
ATOM   3778  HA  PRO A 243      -5.114  38.593   5.438  1.00  1.26           H  
ATOM   3779 1HB  PRO A 243      -7.760  37.912   4.111  1.00  1.26           H  
ATOM   3780 2HB  PRO A 243      -7.444  38.342   5.796  1.00  1.26           H  
ATOM   3781 1HG  PRO A 243      -8.558  40.193   4.165  1.00  1.26           H  
ATOM   3782 2HG  PRO A 243      -7.337  40.689   5.341  1.00  1.26           H  
ATOM   3783 1HD  PRO A 243      -6.997  40.231   2.331  1.00  1.26           H  
ATOM   3784 2HD  PRO A 243      -6.262  41.491   3.453  1.00  1.26           H  
ATOM   3785  N   GLU A 244      -4.912  36.158   4.605  1.00  1.34           N  
ATOM   3786  CA  GLU A 244      -4.614  34.850   4.023  1.00  1.34           C  
ATOM   3787  C   GLU A 244      -5.879  34.050   3.695  1.00  1.34           C  
ATOM   3788  O   GLU A 244      -6.761  33.920   4.548  1.00  1.34           O  
ATOM   3789  CB  GLU A 244      -3.756  34.060   5.003  1.00  1.34           C  
ATOM   3790  CG  GLU A 244      -2.442  34.702   5.331  1.00  1.34           C  
ATOM   3791  CD  GLU A 244      -2.572  35.724   6.432  1.00  1.34           C  
ATOM   3792  OE1 GLU A 244      -3.671  35.997   6.862  1.00  1.34           O  
ATOM   3793  OE2 GLU A 244      -1.562  36.243   6.834  1.00  1.34           O  
ATOM   3794  H   GLU A 244      -4.712  36.332   5.576  1.00  1.34           H  
ATOM   3795  HA  GLU A 244      -4.060  35.001   3.095  1.00  1.34           H  
ATOM   3796 1HB  GLU A 244      -4.294  33.954   5.927  1.00  1.34           H  
ATOM   3797 2HB  GLU A 244      -3.560  33.067   4.599  1.00  1.34           H  
ATOM   3798 1HG  GLU A 244      -1.737  33.929   5.649  1.00  1.34           H  
ATOM   3799 2HG  GLU A 244      -2.042  35.178   4.435  1.00  1.34           H  
ATOM   3800  N   GLU A 245      -5.916  33.452   2.501  1.00  1.34           N  
ATOM   3801  CA  GLU A 245      -7.041  32.615   2.059  1.00  1.34           C  
ATOM   3802  C   GLU A 245      -6.730  31.134   1.797  1.00  1.34           C  
ATOM   3803  O   GLU A 245      -5.579  30.675   1.805  1.00  1.34           O  
ATOM   3804  CB  GLU A 245      -7.687  33.201   0.801  1.00  1.34           C  
ATOM   3805  CG  GLU A 245      -8.515  34.462   0.989  1.00  1.34           C  
ATOM   3806  CD  GLU A 245      -9.851  34.182   1.650  1.00  1.34           C  
ATOM   3807  OE1 GLU A 245     -10.234  33.031   1.699  1.00  1.34           O  
ATOM   3808  OE2 GLU A 245     -10.496  35.108   2.077  1.00  1.34           O  
ATOM   3809  H   GLU A 245      -5.162  33.665   1.839  1.00  1.34           H  
ATOM   3810  HA  GLU A 245      -7.792  32.644   2.850  1.00  1.34           H  
ATOM   3811 1HB  GLU A 245      -6.916  33.439   0.096  1.00  1.34           H  
ATOM   3812 2HB  GLU A 245      -8.325  32.464   0.344  1.00  1.34           H  
ATOM   3813 1HG  GLU A 245      -7.951  35.167   1.605  1.00  1.34           H  
ATOM   3814 2HG  GLU A 245      -8.679  34.922   0.016  1.00  1.34           H  
ATOM   3815  N   TYR A 246      -7.809  30.401   1.556  1.00  1.26           N  
ATOM   3816  CA  TYR A 246      -7.785  28.972   1.283  1.00  1.26           C  
ATOM   3817  C   TYR A 246      -6.975  28.641   0.042  1.00  1.26           C  
ATOM   3818  O   TYR A 246      -6.938  29.406  -0.929  1.00  1.26           O  
ATOM   3819  CB  TYR A 246      -9.213  28.455   1.144  1.00  1.26           C  
ATOM   3820  CG  TYR A 246      -9.948  28.435   2.468  1.00  1.26           C  
ATOM   3821  CD1 TYR A 246     -10.870  29.429   2.767  1.00  1.26           C  
ATOM   3822  CD2 TYR A 246      -9.700  27.424   3.387  1.00  1.26           C  
ATOM   3823  CE1 TYR A 246     -11.534  29.417   3.977  1.00  1.26           C  
ATOM   3824  CE2 TYR A 246     -10.367  27.412   4.600  1.00  1.26           C  
ATOM   3825  CZ  TYR A 246     -11.280  28.406   4.894  1.00  1.26           C  
ATOM   3826  OH  TYR A 246     -11.938  28.405   6.099  1.00  1.26           O  
ATOM   3827  H   TYR A 246      -8.705  30.879   1.582  1.00  1.26           H  
ATOM   3828  HA  TYR A 246      -7.313  28.472   2.129  1.00  1.26           H  
ATOM   3829 1HB  TYR A 246      -9.764  29.084   0.450  1.00  1.26           H  
ATOM   3830 2HB  TYR A 246      -9.200  27.442   0.738  1.00  1.26           H  
ATOM   3831  HD1 TYR A 246     -11.066  30.230   2.050  1.00  1.26           H  
ATOM   3832  HD2 TYR A 246      -8.977  26.641   3.155  1.00  1.26           H  
ATOM   3833  HE1 TYR A 246     -12.252  30.203   4.210  1.00  1.26           H  
ATOM   3834  HE2 TYR A 246     -10.171  26.620   5.324  1.00  1.26           H  
ATOM   3835  HH  TYR A 246     -11.679  27.627   6.605  1.00  1.26           H  
ATOM   3836  N   LEU A 247      -6.294  27.500   0.115  1.00  1.13           N  
ATOM   3837  CA  LEU A 247      -5.434  26.989  -0.947  1.00  1.13           C  
ATOM   3838  C   LEU A 247      -4.281  27.926  -1.273  1.00  1.13           C  
ATOM   3839  O   LEU A 247      -3.749  27.873  -2.382  1.00  1.13           O  
ATOM   3840  CB  LEU A 247      -6.233  26.736  -2.245  1.00  1.13           C  
ATOM   3841  CG  LEU A 247      -7.401  25.753  -2.148  1.00  1.13           C  
ATOM   3842  CD1 LEU A 247      -8.115  25.666  -3.522  1.00  1.13           C  
ATOM   3843  CD2 LEU A 247      -6.847  24.401  -1.715  1.00  1.13           C  
ATOM   3844  H   LEU A 247      -6.381  26.952   0.958  1.00  1.13           H  
ATOM   3845  HA  LEU A 247      -5.010  26.043  -0.612  1.00  1.13           H  
ATOM   3846 1HB  LEU A 247      -6.620  27.674  -2.621  1.00  1.13           H  
ATOM   3847 2HB  LEU A 247      -5.543  26.340  -2.991  1.00  1.13           H  
ATOM   3848  HG  LEU A 247      -8.125  26.105  -1.412  1.00  1.13           H  
ATOM   3849 1HD1 LEU A 247      -8.946  24.972  -3.467  1.00  1.13           H  
ATOM   3850 2HD1 LEU A 247      -8.491  26.653  -3.802  1.00  1.13           H  
ATOM   3851 3HD1 LEU A 247      -7.407  25.320  -4.271  1.00  1.13           H  
ATOM   3852 1HD2 LEU A 247      -7.643  23.683  -1.629  1.00  1.13           H  
ATOM   3853 2HD2 LEU A 247      -6.123  24.049  -2.454  1.00  1.13           H  
ATOM   3854 3HD2 LEU A 247      -6.355  24.504  -0.748  1.00  1.13           H  
ATOM   3855  N   SER A 248      -3.847  28.745  -0.312  1.00  0.99           N  
ATOM   3856  CA  SER A 248      -2.739  29.623  -0.624  1.00  0.99           C  
ATOM   3857  C   SER A 248      -1.472  28.844  -0.965  1.00  0.99           C  
ATOM   3858  O   SER A 248      -1.206  27.775  -0.398  1.00  0.99           O  
ATOM   3859  CB  SER A 248      -2.490  30.541   0.550  1.00  0.99           C  
ATOM   3860  OG  SER A 248      -2.031  29.835   1.671  1.00  0.99           O  
ATOM   3861  H   SER A 248      -4.329  28.832   0.582  1.00  0.99           H  
ATOM   3862  HA  SER A 248      -3.018  30.224  -1.477  1.00  0.99           H  
ATOM   3863 1HB  SER A 248      -1.781  31.272   0.277  1.00  0.99           H  
ATOM   3864 2HB  SER A 248      -3.401  31.068   0.793  1.00  0.99           H  
ATOM   3865  HG  SER A 248      -2.090  30.455   2.408  1.00  0.99           H  
ATOM   3866  N   LEU A 249      -0.660  29.435  -1.839  1.00  0.87           N  
ATOM   3867  CA  LEU A 249       0.597  28.852  -2.300  1.00  0.87           C  
ATOM   3868  C   LEU A 249       1.668  29.835  -2.744  1.00  0.87           C  
ATOM   3869  O   LEU A 249       1.395  30.727  -3.554  1.00  0.87           O  
ATOM   3870  CB  LEU A 249       0.295  27.933  -3.483  1.00  0.87           C  
ATOM   3871  CG  LEU A 249       1.493  27.350  -4.213  1.00  0.87           C  
ATOM   3872  CD1 LEU A 249       2.268  26.442  -3.358  1.00  0.87           C  
ATOM   3873  CD2 LEU A 249       1.002  26.613  -5.368  1.00  0.87           C  
ATOM   3874  H   LEU A 249      -0.990  30.303  -2.259  1.00  0.87           H  
ATOM   3875  HA  LEU A 249       1.005  28.257  -1.482  1.00  0.87           H  
ATOM   3876 1HB  LEU A 249      -0.310  27.107  -3.126  1.00  0.87           H  
ATOM   3877 2HB  LEU A 249      -0.297  28.492  -4.210  1.00  0.87           H  
ATOM   3878  HG  LEU A 249       2.149  28.154  -4.537  1.00  0.87           H  
ATOM   3879 1HD1 LEU A 249       3.051  26.077  -3.935  1.00  0.87           H  
ATOM   3880 2HD1 LEU A 249       2.652  26.962  -2.509  1.00  0.87           H  
ATOM   3881 3HD1 LEU A 249       1.675  25.638  -3.038  1.00  0.87           H  
ATOM   3882 1HD2 LEU A 249       1.820  26.204  -5.900  1.00  0.87           H  
ATOM   3883 2HD2 LEU A 249       0.384  25.826  -5.012  1.00  0.87           H  
ATOM   3884 3HD2 LEU A 249       0.433  27.266  -6.023  1.00  0.87           H  
ATOM   3885  N   MET A 250       2.906  29.648  -2.262  1.00  0.81           N  
ATOM   3886  CA  MET A 250       3.984  30.493  -2.756  1.00  0.81           C  
ATOM   3887  C   MET A 250       5.128  29.749  -3.402  1.00  0.81           C  
ATOM   3888  O   MET A 250       5.540  28.668  -2.984  1.00  0.81           O  
ATOM   3889  CB  MET A 250       4.595  31.358  -1.663  1.00  0.81           C  
ATOM   3890  CG  MET A 250       3.702  32.353  -1.112  1.00  0.81           C  
ATOM   3891  SD  MET A 250       4.458  33.387   0.034  1.00  0.81           S  
ATOM   3892  CE  MET A 250       3.068  34.114   0.851  1.00  0.81           C  
ATOM   3893  H   MET A 250       3.091  28.922  -1.570  1.00  0.81           H  
ATOM   3894  HA  MET A 250       3.564  31.137  -3.506  1.00  0.81           H  
ATOM   3895 1HB  MET A 250       4.938  30.737  -0.850  1.00  0.81           H  
ATOM   3896 2HB  MET A 250       5.463  31.875  -2.066  1.00  0.81           H  
ATOM   3897 1HG  MET A 250       3.407  32.968  -1.946  1.00  0.81           H  
ATOM   3898 2HG  MET A 250       2.831  31.888  -0.659  1.00  0.81           H  
ATOM   3899 1HE  MET A 250       3.424  34.801   1.612  1.00  0.81           H  
ATOM   3900 2HE  MET A 250       2.465  34.643   0.130  1.00  0.81           H  
ATOM   3901 3HE  MET A 250       2.465  33.333   1.321  1.00  0.81           H  
ATOM   3902  N   PHE A 251       5.678  30.379  -4.418  1.00  0.81           N  
ATOM   3903  CA  PHE A 251       6.874  29.890  -5.076  1.00  0.81           C  
ATOM   3904  C   PHE A 251       7.974  30.841  -4.756  1.00  0.81           C  
ATOM   3905  O   PHE A 251       7.821  32.032  -5.011  1.00  0.81           O  
ATOM   3906  CB  PHE A 251       6.722  29.903  -6.579  1.00  0.81           C  
ATOM   3907  CG  PHE A 251       5.726  29.012  -7.100  1.00  0.81           C  
ATOM   3908  CD1 PHE A 251       5.258  27.969  -6.358  1.00  0.81           C  
ATOM   3909  CD2 PHE A 251       5.234  29.214  -8.340  1.00  0.81           C  
ATOM   3910  CE1 PHE A 251       4.332  27.113  -6.860  1.00  0.81           C  
ATOM   3911  CE2 PHE A 251       4.319  28.389  -8.836  1.00  0.81           C  
ATOM   3912  CZ  PHE A 251       3.865  27.325  -8.109  1.00  0.81           C  
ATOM   3913  H   PHE A 251       5.248  31.251  -4.725  1.00  0.81           H  
ATOM   3914  HA  PHE A 251       7.135  28.894  -4.709  1.00  0.81           H  
ATOM   3915 1HB  PHE A 251       6.509  30.886  -6.897  1.00  0.81           H  
ATOM   3916 2HB  PHE A 251       7.678  29.631  -7.026  1.00  0.81           H  
ATOM   3917  HD1 PHE A 251       5.659  27.829  -5.369  1.00  0.81           H  
ATOM   3918  HD2 PHE A 251       5.590  30.046  -8.935  1.00  0.81           H  
ATOM   3919  HE1 PHE A 251       3.981  26.274  -6.273  1.00  0.81           H  
ATOM   3920  HE2 PHE A 251       3.955  28.569  -9.805  1.00  0.81           H  
ATOM   3921  HZ  PHE A 251       3.134  26.670  -8.537  1.00  0.81           H  
ATOM   3922  N   VAL A 252       9.072  30.354  -4.217  1.00  0.87           N  
ATOM   3923  CA  VAL A 252      10.173  31.243  -3.923  1.00  0.87           C  
ATOM   3924  C   VAL A 252      11.406  30.827  -4.709  1.00  0.87           C  
ATOM   3925  O   VAL A 252      11.820  29.668  -4.665  1.00  0.87           O  
ATOM   3926  CB  VAL A 252      10.462  31.284  -2.437  1.00  0.87           C  
ATOM   3927  CG1 VAL A 252      11.596  32.170  -2.251  1.00  0.87           C  
ATOM   3928  CG2 VAL A 252       9.234  31.803  -1.673  1.00  0.87           C  
ATOM   3929  H   VAL A 252       9.142  29.365  -3.989  1.00  0.87           H  
ATOM   3930  HA  VAL A 252       9.902  32.247  -4.229  1.00  0.87           H  
ATOM   3931  HB  VAL A 252      10.721  30.292  -2.082  1.00  0.87           H  
ATOM   3932 1HG1 VAL A 252      11.841  32.252  -1.233  1.00  0.87           H  
ATOM   3933 2HG1 VAL A 252      12.456  31.794  -2.795  1.00  0.87           H  
ATOM   3934 3HG1 VAL A 252      11.304  33.137  -2.635  1.00  0.87           H  
ATOM   3935 1HG2 VAL A 252       9.455  31.842  -0.615  1.00  0.87           H  
ATOM   3936 2HG2 VAL A 252       8.989  32.799  -2.031  1.00  0.87           H  
ATOM   3937 3HG2 VAL A 252       8.390  31.136  -1.838  1.00  0.87           H  
ATOM   3938  N   LYS A 253      11.995  31.768  -5.437  1.00  1.00           N  
ATOM   3939  CA  LYS A 253      13.124  31.448  -6.311  1.00  1.00           C  
ATOM   3940  C   LYS A 253      14.290  32.416  -6.254  1.00  1.00           C  
ATOM   3941  O   LYS A 253      14.105  33.634  -6.283  1.00  1.00           O  
ATOM   3942  CB  LYS A 253      12.639  31.401  -7.768  1.00  1.00           C  
ATOM   3943  CG  LYS A 253      13.739  31.091  -8.774  1.00  1.00           C  
ATOM   3944  CD  LYS A 253      13.242  30.955 -10.203  1.00  1.00           C  
ATOM   3945  CE  LYS A 253      14.440  30.745 -11.134  1.00  1.00           C  
ATOM   3946  NZ  LYS A 253      15.097  29.452 -10.853  1.00  1.00           N  
ATOM   3947  H   LYS A 253      11.618  32.716  -5.397  1.00  1.00           H  
ATOM   3948  HA  LYS A 253      13.510  30.469  -6.034  1.00  1.00           H  
ATOM   3949 1HB  LYS A 253      11.871  30.632  -7.867  1.00  1.00           H  
ATOM   3950 2HB  LYS A 253      12.192  32.355  -8.037  1.00  1.00           H  
ATOM   3951 1HG  LYS A 253      14.453  31.901  -8.767  1.00  1.00           H  
ATOM   3952 2HG  LYS A 253      14.256  30.171  -8.481  1.00  1.00           H  
ATOM   3953 1HD  LYS A 253      12.566  30.100 -10.287  1.00  1.00           H  
ATOM   3954 2HD  LYS A 253      12.709  31.859 -10.500  1.00  1.00           H  
ATOM   3955 1HE  LYS A 253      14.109  30.760 -12.171  1.00  1.00           H  
ATOM   3956 2HE  LYS A 253      15.164  31.548 -10.977  1.00  1.00           H  
ATOM   3957 1HZ  LYS A 253      15.914  29.273 -11.444  1.00  1.00           H  
ATOM   3958 2HZ  LYS A 253      15.406  29.436  -9.894  1.00  1.00           H  
ATOM   3959 3HZ  LYS A 253      14.433  28.707 -11.001  1.00  1.00           H  
ATOM   3960  N   LYS A 254      15.514  31.884  -6.222  1.00  1.18           N  
ATOM   3961  CA  LYS A 254      16.646  32.807  -6.329  1.00  1.18           C  
ATOM   3962  C   LYS A 254      16.911  33.050  -7.805  1.00  1.18           C  
ATOM   3963  O   LYS A 254      17.006  32.099  -8.588  1.00  1.18           O  
ATOM   3964  CB  LYS A 254      17.917  32.296  -5.638  1.00  1.18           C  
ATOM   3965  CG  LYS A 254      19.018  33.398  -5.500  1.00  1.18           C  
ATOM   3966  CD  LYS A 254      19.888  33.543  -6.779  1.00  1.18           C  
ATOM   3967  CE  LYS A 254      20.866  34.680  -6.675  1.00  1.18           C  
ATOM   3968  NZ  LYS A 254      21.516  34.940  -7.987  1.00  1.18           N  
ATOM   3969  H   LYS A 254      15.647  30.866  -6.153  1.00  1.18           H  
ATOM   3970  HA  LYS A 254      16.376  33.763  -5.897  1.00  1.18           H  
ATOM   3971 1HB  LYS A 254      17.677  31.915  -4.640  1.00  1.18           H  
ATOM   3972 2HB  LYS A 254      18.336  31.464  -6.209  1.00  1.18           H  
ATOM   3973 1HG  LYS A 254      18.534  34.361  -5.329  1.00  1.18           H  
ATOM   3974 2HG  LYS A 254      19.649  33.178  -4.641  1.00  1.18           H  
ATOM   3975 1HD  LYS A 254      20.430  32.634  -6.979  1.00  1.18           H  
ATOM   3976 2HD  LYS A 254      19.291  33.736  -7.635  1.00  1.18           H  
ATOM   3977 1HE  LYS A 254      20.333  35.574  -6.361  1.00  1.18           H  
ATOM   3978 2HE  LYS A 254      21.630  34.442  -5.935  1.00  1.18           H  
ATOM   3979 1HZ  LYS A 254      22.151  35.718  -7.910  1.00  1.18           H  
ATOM   3980 2HZ  LYS A 254      22.012  34.122  -8.295  1.00  1.18           H  
ATOM   3981 3HZ  LYS A 254      20.769  35.166  -8.680  1.00  1.18           H  
ATOM   3982  N   ALA A 255      16.967  34.324  -8.188  1.00  1.40           N  
ATOM   3983  CA  ALA A 255      17.187  34.684  -9.580  1.00  1.40           C  
ATOM   3984  C   ALA A 255      18.319  35.704  -9.712  1.00  1.40           C  
ATOM   3985  O   ALA A 255      19.489  35.339  -9.880  1.00  1.40           O  
ATOM   3986  OXT ALA A 255      18.050  36.901  -9.741  1.00  1.40           O  
ATOM   3987  CB  ALA A 255      15.897  35.223 -10.165  1.00  1.40           C  
ATOM   3988  H   ALA A 255      16.860  35.060  -7.484  1.00  1.40           H  
ATOM   3989  HA  ALA A 255      17.483  33.788 -10.123  1.00  1.40           H  
ATOM   3990 1HB  ALA A 255      16.051  35.468 -11.214  1.00  1.40           H  
ATOM   3991 2HB  ALA A 255      15.124  34.461 -10.072  1.00  1.40           H  
ATOM   3992 3HB  ALA A 255      15.607  36.114  -9.616  1.00  1.40           H  
TER    3993
ENDMDL

REMARK ID 619570 MODEL 5 2024-06-01_00000199_1_19
PFRMAT TS
TARGET 2024-06-01_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.223  -4.185   2.901  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.832  -5.433   2.282  1.00 10.00           C  
ATOM      3  C   MET A   1       4.416  -5.324   1.761  1.00 10.00           C  
ATOM      4  O   MET A   1       3.641  -6.280   1.825  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.007  -6.576   3.273  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.486  -6.877   3.636  1.00 10.00           C  
ATOM      7  SD  MET A   1       8.236  -5.645   4.754  1.00 10.00           S  
ATOM      8  CE  MET A   1       9.787  -6.461   5.189  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.173  -4.263   3.224  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.163  -3.432   2.227  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.611  -3.986   3.675  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.456  -5.619   1.435  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.467  -6.350   4.187  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.581  -7.491   2.850  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.551  -7.852   4.118  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.086  -6.914   2.724  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.348  -5.847   5.880  1.00 10.00           H  
ATOM     18 2HE  MET A   1       9.569  -7.409   5.666  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.387  -6.640   4.288  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.065  -4.123   1.299  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.722  -3.857   0.764  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.808  -3.577  -0.729  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.825  -3.890  -1.343  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.760  -3.379   1.261  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.066  -4.708   0.947  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.294  -3.003   1.279  1.00 10.00           H  
ATOM     27  N   SER A   3       1.768  -2.971  -1.320  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.841  -2.684  -2.748  1.00 10.00           C  
ATOM     29  C   SER A   3       1.003  -1.526  -3.261  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.224  -1.520  -3.176  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.467  -3.899  -3.566  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.482  -3.599  -4.952  1.00 10.00           O  
ATOM     33  H   SER A   3       0.948  -2.718  -0.785  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.874  -2.439  -2.950  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.175  -4.705  -3.364  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.488  -4.245  -3.276  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.469  -4.458  -5.402  1.00 10.00           H  
ATOM     38  N   SER A   4       1.687  -0.630  -3.975  1.00 10.00           N  
ATOM     39  CA  SER A   4       1.108   0.551  -4.604  1.00 10.00           C  
ATOM     40  C   SER A   4       0.315   0.194  -5.860  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.322   1.052  -6.470  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.212   1.539  -4.950  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.071   1.026  -5.932  1.00 10.00           O  
ATOM     44  H   SER A   4       2.694  -0.750  -4.054  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.425   1.019  -3.890  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.771   2.472  -5.300  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.787   1.761  -4.056  1.00 10.00           H  
ATOM     48  HG  SER A   4       3.535   0.275  -5.511  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.403  -1.071  -6.276  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.298  -1.550  -7.451  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.687  -2.071  -7.073  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.502  -2.370  -7.943  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.509  -2.653  -8.158  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.072  -3.102  -9.476  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.100  -2.292 -10.600  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.646  -4.273  -9.843  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.670  -2.950 -11.596  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.008  -4.154 -11.163  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.933  -1.753  -5.735  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.434  -0.732  -8.155  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.524  -2.303  -8.337  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.578  -3.522  -7.506  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       0.434  -1.455 -10.734  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -0.845  -5.200  -9.304  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -0.783  -2.483 -12.575  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.947  -2.243  -5.772  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.200  -2.857  -5.347  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.288  -1.854  -4.966  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.084  -0.948  -4.153  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.934  -3.797  -4.171  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.099  -4.989  -4.544  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.783  -5.993  -3.647  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.525  -5.340  -5.718  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.040  -6.901  -4.258  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.869  -6.525  -5.514  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.275  -1.958  -5.057  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.591  -3.459  -6.164  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.406  -3.250  -3.388  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.883  -4.138  -3.756  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.908  -5.952  -2.655  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -1.501  -4.876  -6.699  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.678  -7.779  -3.721  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.467  -2.039  -5.554  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.578  -1.148  -5.271  1.00 10.00           C  
ATOM     85  C   HIS A   7      -6.961  -1.294  -3.821  1.00 10.00           C  
ATOM     86  O   HIS A   7      -6.876  -2.385  -3.259  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -7.783  -1.449  -6.168  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.567  -1.095  -7.609  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.421   0.208  -8.041  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.476  -1.870  -8.716  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.250   0.219  -9.352  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.280  -1.028  -9.785  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.583  -2.794  -6.214  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.280  -0.113  -5.440  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.023  -2.510  -6.107  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -8.652  -0.898  -5.807  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -7.548  -2.957  -8.753  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -7.109   1.105  -9.969  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -7.176  -1.322 -10.746  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.368  -0.179  -3.221  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.777  -0.090  -1.821  1.00 10.00           C  
ATOM    102  C   HIS A   8      -6.607  -0.299  -0.847  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.812  -0.392   0.364  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -8.892  -1.101  -1.510  1.00 10.00           C  
ATOM    105  CG  HIS A   8     -10.063  -0.998  -2.447  1.00 10.00           C  
ATOM    106  ND1 HIS A   8     -10.865   0.123  -2.517  1.00 10.00           N  
ATOM    107  CD2 HIS A   8     -10.558  -1.873  -3.357  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -11.807  -0.068  -3.426  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -11.643  -1.269  -3.951  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.395   0.667  -3.774  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -8.177   0.904  -1.630  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -8.509  -2.116  -1.525  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -9.254  -0.924  -0.500  1.00 10.00           H  
ATOM    114  HD2 HIS A   8     -10.169  -2.867  -3.577  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -12.583   0.646  -3.698  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -12.218  -1.682  -4.671  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.378  -0.291  -1.366  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.202  -0.402  -0.528  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.530   0.973  -0.479  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.664   1.774  -1.403  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.233  -1.465  -1.074  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.176  -1.921  -0.083  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.048  -1.197   0.171  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.092  -3.030   0.687  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.321  -1.804   1.071  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.920  -2.939   1.402  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.227  -0.260  -2.371  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.479  -0.679   0.485  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.797  -2.332  -1.414  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.708  -1.055  -1.941  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.907  -0.241  -0.133  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.748  -3.890   0.815  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       0.616  -1.345   1.403  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.852   1.261   0.624  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.114   2.509   0.802  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.867   2.445  -0.044  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.533   1.343  -0.476  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.677   2.692   2.263  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.799   2.825   3.245  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.669   3.894   3.247  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.184   2.023   4.267  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.543   3.742   4.229  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.269   2.615   4.861  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.817   0.568   1.359  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.711   3.362   0.481  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.051   1.844   2.561  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.050   3.584   2.337  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.598   4.713   2.676  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.800   1.075   4.649  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.320   4.486   4.401  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.226   3.628  -0.266  1.00 12.49           N  
ATOM    152  CA  SER A  11       0.951   3.031  -0.941  1.00 12.49           C  
ATOM    153  C   SER A  11       1.921   2.594   0.178  1.00 12.49           C  
ATOM    154  O   SER A  11       1.731   1.555   0.802  1.00 12.49           O  
ATOM    155  CB  SER A  11       1.579   4.052  -1.909  1.00 12.49           C  
ATOM    156  OG  SER A  11       2.149   5.146  -1.249  1.00 12.49           O  
ATOM    157  H   SER A  11       0.392   4.376  -0.541  1.00 12.49           H  
ATOM    158  HA  SER A  11       0.721   2.212  -1.617  1.00 12.49           H  
ATOM    159 1HB  SER A  11       2.341   3.559  -2.510  1.00 12.49           H  
ATOM    160 2HB  SER A  11       0.812   4.402  -2.609  1.00 12.49           H  
ATOM    161  HG  SER A  11       2.329   5.807  -1.937  1.00 12.49           H  
ATOM    162  N   SER A  12       2.963   3.365   0.451  1.00 12.13           N  
ATOM    163  CA  SER A  12       3.880   3.009   1.538  1.00 12.13           C  
ATOM    164  C   SER A  12       4.272   1.524   1.522  1.00 12.13           C  
ATOM    165  O   SER A  12       4.332   0.890   2.573  1.00 12.13           O  
ATOM    166  CB  SER A  12       3.258   3.335   2.890  1.00 12.13           C  
ATOM    167  OG  SER A  12       3.005   4.709   3.018  1.00 12.13           O  
ATOM    168  H   SER A  12       3.083   4.213  -0.071  1.00 12.13           H  
ATOM    169  HA  SER A  12       4.783   3.608   1.428  1.00 12.13           H  
ATOM    170 1HB  SER A  12       2.321   2.780   3.008  1.00 12.13           H  
ATOM    171 2HB  SER A  12       3.927   3.008   3.683  1.00 12.13           H  
ATOM    172  HG  SER A  12       3.855   5.138   2.893  1.00 12.13           H  
ATOM    173  N   GLY A  13       4.583   0.973   0.338  1.00 11.76           N  
ATOM    174  CA  GLY A  13       4.907  -0.452   0.237  1.00 11.76           C  
ATOM    175  C   GLY A  13       6.254  -0.802   0.858  1.00 11.76           C  
ATOM    176  O   GLY A  13       6.501  -1.965   1.203  1.00 11.76           O  
ATOM    177  H   GLY A  13       4.530   1.540  -0.490  1.00 11.76           H  
ATOM    178 1HA  GLY A  13       4.119  -1.025   0.719  1.00 11.76           H  
ATOM    179 2HA  GLY A  13       4.910  -0.741  -0.813  1.00 11.76           H  
ATOM    180  N   LEU A  14       7.067   0.232   1.051  1.00 11.40           N  
ATOM    181  CA  LEU A  14       8.430   0.237   1.571  1.00 11.40           C  
ATOM    182  C   LEU A  14       8.612  -0.350   2.953  1.00 11.40           C  
ATOM    183  O   LEU A  14       7.810  -0.131   3.860  1.00 11.40           O  
ATOM    184  CB  LEU A  14       8.971   1.663   1.573  1.00 11.40           C  
ATOM    185  CG  LEU A  14      10.447   1.779   1.888  1.00 11.40           C  
ATOM    186  CD1 LEU A  14      11.199   1.116   0.771  1.00 11.40           C  
ATOM    187  CD2 LEU A  14      10.828   3.247   2.007  1.00 11.40           C  
ATOM    188  H   LEU A  14       6.692   1.124   0.768  1.00 11.40           H  
ATOM    189  HA  LEU A  14       9.044  -0.354   0.895  1.00 11.40           H  
ATOM    190 1HB  LEU A  14       8.783   2.100   0.623  1.00 11.40           H  
ATOM    191 2HB  LEU A  14       8.426   2.235   2.320  1.00 11.40           H  
ATOM    192  HG  LEU A  14      10.689   1.277   2.824  1.00 11.40           H  
ATOM    193 1HD1 LEU A  14      12.233   1.185   0.949  1.00 11.40           H  
ATOM    194 2HD1 LEU A  14      10.918   0.075   0.701  1.00 11.40           H  
ATOM    195 3HD1 LEU A  14      10.962   1.607  -0.142  1.00 11.40           H  
ATOM    196 1HD2 LEU A  14      11.884   3.327   2.223  1.00 11.40           H  
ATOM    197 2HD2 LEU A  14      10.612   3.760   1.082  1.00 11.40           H  
ATOM    198 3HD2 LEU A  14      10.262   3.704   2.816  1.00 11.40           H  
ATOM    199  N   VAL A  15       9.668  -1.129   3.088  1.00 11.07           N  
ATOM    200  CA  VAL A  15      10.014  -1.773   4.329  1.00 11.07           C  
ATOM    201  C   VAL A  15      10.178  -0.746   5.463  1.00 11.07           C  
ATOM    202  O   VAL A  15      10.943   0.203   5.307  1.00 11.07           O  
ATOM    203  CB  VAL A  15      11.344  -2.477   4.108  1.00 11.07           C  
ATOM    204  CG1 VAL A  15      11.848  -3.043   5.339  1.00 11.07           C  
ATOM    205  CG2 VAL A  15      11.162  -3.492   3.089  1.00 11.07           C  
ATOM    206  H   VAL A  15      10.272  -1.265   2.290  1.00 11.07           H  
ATOM    207  HA  VAL A  15       9.271  -2.522   4.526  1.00 11.07           H  
ATOM    208  HB  VAL A  15      12.061  -1.762   3.779  1.00 11.07           H  
ATOM    209 1HG1 VAL A  15      12.804  -3.526   5.162  1.00 11.07           H  
ATOM    210 2HG1 VAL A  15      11.976  -2.248   6.072  1.00 11.07           H  
ATOM    211 3HG1 VAL A  15      11.145  -3.763   5.709  1.00 11.07           H  
ATOM    212 1HG2 VAL A  15      12.080  -3.987   2.894  1.00 11.07           H  
ATOM    213 2HG2 VAL A  15      10.439  -4.209   3.415  1.00 11.07           H  
ATOM    214 3HG2 VAL A  15      10.814  -3.018   2.194  1.00 11.07           H  
ATOM    215  N   PRO A  16       9.482  -0.910   6.604  1.00 10.73           N  
ATOM    216  CA  PRO A  16       9.531  -0.044   7.772  1.00 10.73           C  
ATOM    217  C   PRO A  16      10.921   0.073   8.383  1.00 10.73           C  
ATOM    218  O   PRO A  16      11.696  -0.894   8.395  1.00 10.73           O  
ATOM    219  CB  PRO A  16       8.575  -0.737   8.755  1.00 10.73           C  
ATOM    220  CG  PRO A  16       7.634  -1.525   7.884  1.00 10.73           C  
ATOM    221  CD  PRO A  16       8.461  -1.977   6.706  1.00 10.73           C  
ATOM    222  HA  PRO A  16       9.151   0.950   7.492  1.00 10.73           H  
ATOM    223 1HB  PRO A  16       9.142  -1.366   9.458  1.00 10.73           H  
ATOM    224 2HB  PRO A  16       8.059   0.019   9.364  1.00 10.73           H  
ATOM    225 1HG  PRO A  16       7.208  -2.368   8.448  1.00 10.73           H  
ATOM    226 2HG  PRO A  16       6.786  -0.889   7.580  1.00 10.73           H  
ATOM    227 1HD  PRO A  16       8.926  -2.966   6.879  1.00 10.73           H  
ATOM    228 2HD  PRO A  16       7.778  -1.958   5.842  1.00 10.73           H  
ATOM    229  N   ARG A  17      11.207   1.242   8.940  1.00 10.34           N  
ATOM    230  CA  ARG A  17      12.481   1.477   9.598  1.00 10.34           C  
ATOM    231  C   ARG A  17      12.650   0.495  10.750  1.00 10.34           C  
ATOM    232  O   ARG A  17      11.716   0.271  11.521  1.00 10.34           O  
ATOM    233  CB  ARG A  17      12.556   2.907  10.119  1.00 10.34           C  
ATOM    234  CG  ARG A  17      13.883   3.302  10.740  1.00 10.34           C  
ATOM    235  CD  ARG A  17      13.899   4.735  11.139  1.00 10.34           C  
ATOM    236  NE  ARG A  17      15.160   5.109  11.756  1.00 10.34           N  
ATOM    237  CZ  ARG A  17      15.463   6.346  12.199  1.00 10.34           C  
ATOM    238  NH1 ARG A  17      14.587   7.322  12.089  1.00 10.34           N  
ATOM    239  NH2 ARG A  17      16.642   6.576  12.746  1.00 10.34           N  
ATOM    240  H   ARG A  17      10.529   1.990   8.897  1.00 10.34           H  
ATOM    241  HA  ARG A  17      13.283   1.321   8.876  1.00 10.34           H  
ATOM    242 1HB  ARG A  17      12.357   3.604   9.304  1.00 10.34           H  
ATOM    243 2HB  ARG A  17      11.784   3.061  10.873  1.00 10.34           H  
ATOM    244 1HG  ARG A  17      14.059   2.702  11.632  1.00 10.34           H  
ATOM    245 2HG  ARG A  17      14.686   3.135  10.023  1.00 10.34           H  
ATOM    246 1HD  ARG A  17      13.751   5.360  10.258  1.00 10.34           H  
ATOM    247 2HD  ARG A  17      13.099   4.922  11.855  1.00 10.34           H  
ATOM    248  HE  ARG A  17      15.861   4.388  11.861  1.00 10.34           H  
ATOM    249 1HH1 ARG A  17      13.684   7.146  11.671  1.00 10.34           H  
ATOM    250 2HH1 ARG A  17      14.817   8.246  12.423  1.00 10.34           H  
ATOM    251 1HH2 ARG A  17      17.315   5.826  12.831  1.00 10.34           H  
ATOM    252 2HH2 ARG A  17      16.872   7.500  13.079  1.00 10.34           H  
ATOM    253  N   GLY A  18      13.833  -0.104  10.850  1.00  9.81           N  
ATOM    254  CA  GLY A  18      14.128  -1.076  11.904  1.00  9.81           C  
ATOM    255  C   GLY A  18      13.777  -2.520  11.529  1.00  9.81           C  
ATOM    256  O   GLY A  18      14.048  -3.453  12.298  1.00  9.81           O  
ATOM    257  H   GLY A  18      14.552   0.121  10.179  1.00  9.81           H  
ATOM    258 1HA  GLY A  18      15.189  -1.020  12.152  1.00  9.81           H  
ATOM    259 2HA  GLY A  18      13.585  -0.798  12.806  1.00  9.81           H  
ATOM    260  N   SER A  19      13.222  -2.735  10.330  1.00  9.03           N  
ATOM    261  CA  SER A  19      12.843  -4.083   9.907  1.00  9.03           C  
ATOM    262  C   SER A  19      14.055  -4.922   9.542  1.00  9.03           C  
ATOM    263  O   SER A  19      14.332  -5.193   8.373  1.00  9.03           O  
ATOM    264  CB  SER A  19      11.934  -4.039   8.707  1.00  9.03           C  
ATOM    265  OG  SER A  19      10.755  -3.368   8.984  1.00  9.03           O  
ATOM    266  H   SER A  19      12.989  -1.953   9.718  1.00  9.03           H  
ATOM    267  HA  SER A  19      12.325  -4.572  10.732  1.00  9.03           H  
ATOM    268 1HB  SER A  19      12.458  -3.547   7.914  1.00  9.03           H  
ATOM    269 2HB  SER A  19      11.711  -5.048   8.378  1.00  9.03           H  
ATOM    270  HG  SER A  19      10.998  -2.418   8.953  1.00  9.03           H  
ATOM    271  N   HIS A  20      14.776  -5.360  10.554  1.00  7.89           N  
ATOM    272  CA  HIS A  20      15.999  -6.122  10.350  1.00  7.89           C  
ATOM    273  C   HIS A  20      15.689  -7.572   9.978  1.00  7.89           C  
ATOM    274  O   HIS A  20      15.780  -8.487  10.797  1.00  7.89           O  
ATOM    275  CB  HIS A  20      16.888  -6.035  11.591  1.00  7.89           C  
ATOM    276  CG  HIS A  20      17.428  -4.639  11.832  1.00  7.89           C  
ATOM    277  ND1 HIS A  20      18.304  -4.022  10.960  1.00  7.89           N  
ATOM    278  CD2 HIS A  20      17.207  -3.751  12.833  1.00  7.89           C  
ATOM    279  CE1 HIS A  20      18.602  -2.816  11.415  1.00  7.89           C  
ATOM    280  NE2 HIS A  20      17.953  -2.626  12.548  1.00  7.89           N  
ATOM    281  H   HIS A  20      14.484  -5.082  11.488  1.00  7.89           H  
ATOM    282  HA  HIS A  20      16.558  -5.685   9.521  1.00  7.89           H  
ATOM    283 1HB  HIS A  20      16.321  -6.342  12.470  1.00  7.89           H  
ATOM    284 2HB  HIS A  20      17.729  -6.719  11.483  1.00  7.89           H  
ATOM    285  HD1 HIS A  20      18.589  -4.374  10.067  1.00  7.89           H  
ATOM    286  HD2 HIS A  20      16.593  -3.785  13.732  1.00  7.89           H  
ATOM    287  HE1 HIS A  20      19.284  -2.168  10.864  1.00  7.89           H  
ATOM    288  N   MET A  21      15.305  -7.736   8.714  1.00  6.40           N  
ATOM    289  CA  MET A  21      14.887  -8.989   8.089  1.00  6.40           C  
ATOM    290  C   MET A  21      16.114  -9.773   7.640  1.00  6.40           C  
ATOM    291  O   MET A  21      17.251  -9.328   7.826  1.00  6.40           O  
ATOM    292  CB  MET A  21      14.016  -8.742   6.844  1.00  6.40           C  
ATOM    293  CG  MET A  21      12.775  -7.866   7.016  1.00  6.40           C  
ATOM    294  SD  MET A  21      11.565  -8.506   8.177  1.00  6.40           S  
ATOM    295  CE  MET A  21      10.894  -9.887   7.266  1.00  6.40           C  
ATOM    296  H   MET A  21      15.247  -6.882   8.161  1.00  6.40           H  
ATOM    297  HA  MET A  21      14.337  -9.585   8.818  1.00  6.40           H  
ATOM    298 1HB  MET A  21      14.632  -8.288   6.060  1.00  6.40           H  
ATOM    299 2HB  MET A  21      13.671  -9.695   6.446  1.00  6.40           H  
ATOM    300 1HG  MET A  21      13.052  -6.880   7.311  1.00  6.40           H  
ATOM    301 2HG  MET A  21      12.299  -7.789   6.041  1.00  6.40           H  
ATOM    302 1HE  MET A  21      10.122 -10.375   7.860  1.00  6.40           H  
ATOM    303 2HE  MET A  21      10.461  -9.534   6.335  1.00  6.40           H  
ATOM    304 3HE  MET A  21      11.689 -10.597   7.049  1.00  6.40           H  
ATOM    305  N   ALA A  22      15.879 -10.958   7.077  1.00  4.80           N  
ATOM    306  CA  ALA A  22      16.946 -11.792   6.532  1.00  4.80           C  
ATOM    307  C   ALA A  22      17.678 -10.980   5.481  1.00  4.80           C  
ATOM    308  O   ALA A  22      17.159  -9.951   5.058  1.00  4.80           O  
ATOM    309  CB  ALA A  22      16.383 -13.068   5.930  1.00  4.80           C  
ATOM    310  H   ALA A  22      14.929 -11.276   6.997  1.00  4.80           H  
ATOM    311  HA  ALA A  22      17.645 -12.032   7.331  1.00  4.80           H  
ATOM    312 1HB  ALA A  22      17.192 -13.674   5.525  1.00  4.80           H  
ATOM    313 2HB  ALA A  22      15.861 -13.634   6.702  1.00  4.80           H  
ATOM    314 3HB  ALA A  22      15.687 -12.814   5.130  1.00  4.80           H  
ATOM    315  N   SER A  23      18.897 -11.380   5.111  1.00  3.37           N  
ATOM    316  CA  SER A  23      19.700 -10.617   4.141  1.00  3.37           C  
ATOM    317  C   SER A  23      19.739 -10.929   2.614  1.00  3.37           C  
ATOM    318  O   SER A  23      20.809 -11.332   2.136  1.00  3.37           O  
ATOM    319  CB  SER A  23      21.138 -10.613   4.617  1.00  3.37           C  
ATOM    320  OG  SER A  23      21.262  -9.943   5.837  1.00  3.37           O  
ATOM    321  H   SER A  23      19.281 -12.229   5.505  1.00  3.37           H  
ATOM    322  HA  SER A  23      19.344  -9.583   4.218  1.00  3.37           H  
ATOM    323 1HB  SER A  23      21.491 -11.637   4.719  1.00  3.37           H  
ATOM    324 2HB  SER A  23      21.757 -10.125   3.866  1.00  3.37           H  
ATOM    325  HG  SER A  23      20.886  -9.069   5.689  1.00  3.37           H  
ATOM    326  N   PRO A  24      18.648 -10.845   1.821  1.00  2.29           N  
ATOM    327  CA  PRO A  24      18.684 -10.714   0.379  1.00  2.29           C  
ATOM    328  C   PRO A  24      19.431  -9.419   0.197  1.00  2.29           C  
ATOM    329  O   PRO A  24      19.513  -8.650   1.166  1.00  2.29           O  
ATOM    330  CB  PRO A  24      17.223 -10.655  -0.047  1.00  2.29           C  
ATOM    331  CG  PRO A  24      16.484 -11.307   1.093  1.00  2.29           C  
ATOM    332  CD  PRO A  24      17.281 -10.949   2.331  1.00  2.29           C  
ATOM    333  HA  PRO A  24      19.235 -11.572  -0.065  1.00  2.29           H  
ATOM    334 1HB  PRO A  24      16.933  -9.604  -0.193  1.00  2.29           H  
ATOM    335 2HB  PRO A  24      17.084 -11.159  -1.018  1.00  2.29           H  
ATOM    336 1HG  PRO A  24      15.446 -10.941   1.143  1.00  2.29           H  
ATOM    337 2HG  PRO A  24      16.427 -12.390   0.933  1.00  2.29           H  
ATOM    338 1HD  PRO A  24      16.930  -9.983   2.720  1.00  2.29           H  
ATOM    339 2HD  PRO A  24      17.187 -11.777   3.032  1.00  2.29           H  
ATOM    340  N   GLY A  25      19.994  -9.137  -0.961  1.00  1.57           N  
ATOM    341  CA  GLY A  25      20.677  -7.857  -1.070  1.00  1.57           C  
ATOM    342  C   GLY A  25      19.643  -6.787  -0.802  1.00  1.57           C  
ATOM    343  O   GLY A  25      18.448  -7.057  -0.884  1.00  1.57           O  
ATOM    344  H   GLY A  25      19.934  -9.762  -1.757  1.00  1.57           H  
ATOM    345 1HA  GLY A  25      21.499  -7.789  -0.356  1.00  1.57           H  
ATOM    346 2HA  GLY A  25      21.087  -7.741  -2.070  1.00  1.57           H  
ATOM    347  N   LYS A  26      20.080  -5.590  -0.453  1.00  1.13           N  
ATOM    348  CA  LYS A  26      19.149  -4.510  -0.127  1.00  1.13           C  
ATOM    349  C   LYS A  26      18.677  -3.805  -1.380  1.00  1.13           C  
ATOM    350  O   LYS A  26      19.453  -3.651  -2.325  1.00  1.13           O  
ATOM    351  CB  LYS A  26      19.835  -3.535   0.828  1.00  1.13           C  
ATOM    352  CG  LYS A  26      20.216  -4.188   2.153  1.00  1.13           C  
ATOM    353  CD  LYS A  26      20.935  -3.247   3.109  1.00  1.13           C  
ATOM    354  CE  LYS A  26      22.313  -2.882   2.570  1.00  1.13           C  
ATOM    355  NZ  LYS A  26      23.205  -4.081   2.412  1.00  1.13           N  
ATOM    356  H   LYS A  26      21.093  -5.425  -0.388  1.00  1.13           H  
ATOM    357  HA  LYS A  26      18.275  -4.939   0.369  1.00  1.13           H  
ATOM    358 1HB  LYS A  26      20.748  -3.161   0.369  1.00  1.13           H  
ATOM    359 2HB  LYS A  26      19.180  -2.684   1.030  1.00  1.13           H  
ATOM    360 1HG  LYS A  26      19.328  -4.565   2.631  1.00  1.13           H  
ATOM    361 2HG  LYS A  26      20.875  -5.033   1.937  1.00  1.13           H  
ATOM    362 1HD  LYS A  26      20.354  -2.334   3.239  1.00  1.13           H  
ATOM    363 2HD  LYS A  26      21.054  -3.730   4.076  1.00  1.13           H  
ATOM    364 1HE  LYS A  26      22.196  -2.419   1.602  1.00  1.13           H  
ATOM    365 2HE  LYS A  26      22.790  -2.175   3.244  1.00  1.13           H  
ATOM    366 1HZ  LYS A  26      24.092  -3.784   1.987  1.00  1.13           H  
ATOM    367 2HZ  LYS A  26      23.368  -4.553   3.269  1.00  1.13           H  
ATOM    368 3HZ  LYS A  26      22.783  -4.725   1.726  1.00  1.13           H  
ATOM    369  N   PHE A  27      17.424  -3.358  -1.398  1.00  0.88           N  
ATOM    370  CA  PHE A  27      16.947  -2.596  -2.552  1.00  0.88           C  
ATOM    371  C   PHE A  27      16.733  -1.129  -2.212  1.00  0.88           C  
ATOM    372  O   PHE A  27      15.842  -0.794  -1.427  1.00  0.88           O  
ATOM    373  CB  PHE A  27      15.642  -3.172  -3.077  1.00  0.88           C  
ATOM    374  CG  PHE A  27      15.182  -2.511  -4.329  1.00  0.88           C  
ATOM    375  CD1 PHE A  27      16.081  -2.249  -5.340  1.00  0.88           C  
ATOM    376  CD2 PHE A  27      13.877  -2.147  -4.504  1.00  0.88           C  
ATOM    377  CE1 PHE A  27      15.689  -1.645  -6.509  1.00  0.88           C  
ATOM    378  CE2 PHE A  27      13.465  -1.546  -5.679  1.00  0.88           C  
ATOM    379  CZ  PHE A  27      14.371  -1.296  -6.683  1.00  0.88           C  
ATOM    380  H   PHE A  27      16.801  -3.555  -0.614  1.00  0.88           H  
ATOM    381  HA  PHE A  27      17.698  -2.647  -3.341  1.00  0.88           H  
ATOM    382 1HB  PHE A  27      15.769  -4.225  -3.266  1.00  0.88           H  
ATOM    383 2HB  PHE A  27      14.868  -3.068  -2.327  1.00  0.88           H  
ATOM    384  HD1 PHE A  27      17.106  -2.523  -5.192  1.00  0.88           H  
ATOM    385  HD2 PHE A  27      13.166  -2.350  -3.713  1.00  0.88           H  
ATOM    386  HE1 PHE A  27      16.421  -1.452  -7.295  1.00  0.88           H  
ATOM    387  HE2 PHE A  27      12.421  -1.266  -5.812  1.00  0.88           H  
ATOM    388  HZ  PHE A  27      14.043  -0.820  -7.605  1.00  0.88           H  
ATOM    389  N   TYR A  28      17.533  -0.259  -2.810  1.00  0.75           N  
ATOM    390  CA  TYR A  28      17.403   1.154  -2.542  1.00  0.75           C  
ATOM    391  C   TYR A  28      16.790   1.924  -3.692  1.00  0.75           C  
ATOM    392  O   TYR A  28      17.315   1.915  -4.805  1.00  0.75           O  
ATOM    393  CB  TYR A  28      18.749   1.794  -2.288  1.00  0.75           C  
ATOM    394  CG  TYR A  28      19.458   1.372  -1.076  1.00  0.75           C  
ATOM    395  CD1 TYR A  28      20.269   0.257  -1.108  1.00  0.75           C  
ATOM    396  CD2 TYR A  28      19.336   2.120   0.070  1.00  0.75           C  
ATOM    397  CE1 TYR A  28      20.960  -0.109   0.007  1.00  0.75           C  
ATOM    398  CE2 TYR A  28      20.023   1.754   1.197  1.00  0.75           C  
ATOM    399  CZ  TYR A  28      20.836   0.645   1.173  1.00  0.75           C  
ATOM    400  OH  TYR A  28      21.530   0.286   2.302  1.00  0.75           O  
ATOM    401  H   TYR A  28      18.264  -0.584  -3.436  1.00  0.75           H  
ATOM    402  HA  TYR A  28      16.783   1.276  -1.672  1.00  0.75           H  
ATOM    403 1HB  TYR A  28      19.399   1.607  -3.135  1.00  0.75           H  
ATOM    404 2HB  TYR A  28      18.597   2.870  -2.225  1.00  0.75           H  
ATOM    405  HD1 TYR A  28      20.365  -0.325  -2.026  1.00  0.75           H  
ATOM    406  HD2 TYR A  28      18.695   3.004   0.079  1.00  0.75           H  
ATOM    407  HE1 TYR A  28      21.602  -0.982  -0.029  1.00  0.75           H  
ATOM    408  HE2 TYR A  28      19.929   2.345   2.111  1.00  0.75           H  
ATOM    409  HH  TYR A  28      21.333   0.912   3.008  1.00  0.75           H  
ATOM    410  N   GLY A  29      15.721   2.643  -3.420  1.00  0.71           N  
ATOM    411  CA  GLY A  29      15.181   3.498  -4.454  1.00  0.71           C  
ATOM    412  C   GLY A  29      15.894   4.781  -4.285  1.00  0.71           C  
ATOM    413  O   GLY A  29      15.980   5.264  -3.157  1.00  0.71           O  
ATOM    414  H   GLY A  29      15.321   2.610  -2.484  1.00  0.71           H  
ATOM    415 1HA  GLY A  29      15.343   3.083  -5.439  1.00  0.71           H  
ATOM    416 2HA  GLY A  29      14.128   3.672  -4.310  1.00  0.71           H  
ATOM    417  N   VAL A  30      16.481   5.315  -5.328  1.00  0.73           N  
ATOM    418  CA  VAL A  30      17.163   6.555  -5.109  1.00  0.73           C  
ATOM    419  C   VAL A  30      16.694   7.595  -6.094  1.00  0.73           C  
ATOM    420  O   VAL A  30      16.865   7.469  -7.316  1.00  0.73           O  
ATOM    421  CB  VAL A  30      18.678   6.354  -5.200  1.00  0.73           C  
ATOM    422  CG1 VAL A  30      19.335   7.644  -4.952  1.00  0.73           C  
ATOM    423  CG2 VAL A  30      19.171   5.321  -4.199  1.00  0.73           C  
ATOM    424  H   VAL A  30      16.452   4.903  -6.258  1.00  0.73           H  
ATOM    425  HA  VAL A  30      16.938   6.922  -4.113  1.00  0.73           H  
ATOM    426  HB  VAL A  30      18.922   6.017  -6.187  1.00  0.73           H  
ATOM    427 1HG1 VAL A  30      20.404   7.521  -5.006  1.00  0.73           H  
ATOM    428 2HG1 VAL A  30      19.005   8.374  -5.685  1.00  0.73           H  
ATOM    429 3HG1 VAL A  30      19.064   7.987  -3.959  1.00  0.73           H  
ATOM    430 1HG2 VAL A  30      20.248   5.224  -4.317  1.00  0.73           H  
ATOM    431 2HG2 VAL A  30      18.940   5.649  -3.184  1.00  0.73           H  
ATOM    432 3HG2 VAL A  30      18.703   4.358  -4.386  1.00  0.73           H  
ATOM    433  N   GLY A  31      16.071   8.622  -5.559  1.00  0.79           N  
ATOM    434  CA  GLY A  31      15.623   9.671  -6.406  1.00  0.79           C  
ATOM    435  C   GLY A  31      16.878  10.448  -6.639  1.00  0.79           C  
ATOM    436  O   GLY A  31      17.684  10.622  -5.723  1.00  0.79           O  
ATOM    437  H   GLY A  31      15.967   8.693  -4.556  1.00  0.79           H  
ATOM    438 1HA  GLY A  31      15.215   9.282  -7.338  1.00  0.79           H  
ATOM    439 2HA  GLY A  31      14.869  10.268  -5.907  1.00  0.79           H  
ATOM    440  N   ILE A  32      17.045  10.961  -7.821  1.00  0.87           N  
ATOM    441  CA  ILE A  32      18.253  11.701  -8.080  1.00  0.87           C  
ATOM    442  C   ILE A  32      18.000  13.154  -8.413  1.00  0.87           C  
ATOM    443  O   ILE A  32      18.940  13.886  -8.715  1.00  0.87           O  
ATOM    444  CB  ILE A  32      19.060  10.964  -9.156  1.00  0.87           C  
ATOM    445  CG1 ILE A  32      18.307  10.892 -10.332  1.00  0.87           C  
ATOM    446  CG2 ILE A  32      19.383   9.569  -8.704  1.00  0.87           C  
ATOM    447  CD1 ILE A  32      19.001  10.372 -11.488  1.00  0.87           C  
ATOM    448  H   ILE A  32      16.358  10.767  -8.551  1.00  0.87           H  
ATOM    449  HA  ILE A  32      18.852  11.688  -7.178  1.00  0.87           H  
ATOM    450  HB  ILE A  32      19.947  11.515  -9.365  1.00  0.87           H  
ATOM    451 1HG1 ILE A  32      17.517  10.268 -10.135  1.00  0.87           H  
ATOM    452 2HG1 ILE A  32      17.930  11.879 -10.544  1.00  0.87           H  
ATOM    453 1HG2 ILE A  32      19.962   9.054  -9.471  1.00  0.87           H  
ATOM    454 2HG2 ILE A  32      19.943   9.631  -7.794  1.00  0.87           H  
ATOM    455 3HG2 ILE A  32      18.464   9.019  -8.523  1.00  0.87           H  
ATOM    456 1HD1 ILE A  32      18.305  10.346 -12.309  1.00  0.87           H  
ATOM    457 2HD1 ILE A  32      19.803  11.010 -11.718  1.00  0.87           H  
ATOM    458 3HD1 ILE A  32      19.370   9.367 -11.290  1.00  0.87           H  
ATOM    459  N   GLY A  33      16.732  13.581  -8.348  1.00  0.96           N  
ATOM    460  CA  GLY A  33      16.432  14.972  -8.644  1.00  0.96           C  
ATOM    461  C   GLY A  33      16.747  15.202 -10.096  1.00  0.96           C  
ATOM    462  O   GLY A  33      16.784  14.231 -10.841  1.00  0.96           O  
ATOM    463  H   GLY A  33      15.983  12.950  -8.056  1.00  0.96           H  
ATOM    464 1HA  GLY A  33      15.396  15.171  -8.442  1.00  0.96           H  
ATOM    465 2HA  GLY A  33      17.038  15.624  -8.016  1.00  0.96           H  
ATOM    466  N   PRO A  34      16.687  16.441 -10.570  1.00  1.05           N  
ATOM    467  CA  PRO A  34      17.270  16.883 -11.806  1.00  1.05           C  
ATOM    468  C   PRO A  34      18.688  16.944 -11.280  1.00  1.05           C  
ATOM    469  O   PRO A  34      18.801  16.830 -10.076  1.00  1.05           O  
ATOM    470  CB  PRO A  34      16.586  18.222 -12.059  1.00  1.05           C  
ATOM    471  CG  PRO A  34      16.295  18.747 -10.665  1.00  1.05           C  
ATOM    472  CD  PRO A  34      15.968  17.497  -9.835  1.00  1.05           C  
ATOM    473  HA  PRO A  34      17.128  16.133 -12.595  1.00  1.05           H  
ATOM    474 1HB  PRO A  34      17.243  18.867 -12.624  1.00  1.05           H  
ATOM    475 2HB  PRO A  34      15.680  18.074 -12.665  1.00  1.05           H  
ATOM    476 1HG  PRO A  34      17.165  19.299 -10.275  1.00  1.05           H  
ATOM    477 2HG  PRO A  34      15.461  19.460 -10.697  1.00  1.05           H  
ATOM    478 1HD  PRO A  34      16.374  17.635  -8.832  1.00  1.05           H  
ATOM    479 2HD  PRO A  34      14.885  17.298  -9.823  1.00  1.05           H  
ATOM    480  N   GLY A  35      19.747  17.085 -12.058  1.00  1.11           N  
ATOM    481  CA  GLY A  35      19.790  17.269 -13.489  1.00  1.11           C  
ATOM    482  C   GLY A  35      20.836  16.399 -14.220  1.00  1.11           C  
ATOM    483  O   GLY A  35      20.430  15.592 -15.051  1.00  1.11           O  
ATOM    484  H   GLY A  35      20.631  17.103 -11.570  1.00  1.11           H  
ATOM    485 1HA  GLY A  35      18.811  17.045 -13.907  1.00  1.11           H  
ATOM    486 2HA  GLY A  35      19.961  18.322 -13.708  1.00  1.11           H  
ATOM    487  N   ASN A  36      22.178  16.575 -14.022  1.00  1.12           N  
ATOM    488  CA  ASN A  36      22.935  17.370 -13.021  1.00  1.12           C  
ATOM    489  C   ASN A  36      23.039  16.857 -11.568  1.00  1.12           C  
ATOM    490  O   ASN A  36      22.221  17.222 -10.737  1.00  1.12           O  
ATOM    491  CB  ASN A  36      22.656  18.848 -12.992  1.00  1.12           C  
ATOM    492  CG  ASN A  36      23.781  19.508 -12.131  1.00  1.12           C  
ATOM    493  OD1 ASN A  36      24.697  18.777 -11.729  1.00  1.12           O  
ATOM    494  ND2 ASN A  36      23.759  20.794 -11.902  1.00  1.12           N  
ATOM    495  H   ASN A  36      22.757  16.029 -14.644  1.00  1.12           H  
ATOM    496  HA  ASN A  36      23.926  17.404 -13.427  1.00  1.12           H  
ATOM    497 1HB  ASN A  36      22.676  19.233 -13.998  1.00  1.12           H  
ATOM    498 2HB  ASN A  36      21.708  19.088 -12.537  1.00  1.12           H  
ATOM    499 1HD2 ASN A  36      24.511  21.239 -11.359  1.00  1.12           H  
ATOM    500 2HD2 ASN A  36      23.048  21.359 -12.317  1.00  1.12           H  
ATOM    501  N   PRO A  37      24.000  15.963 -11.253  1.00  1.10           N  
ATOM    502  CA  PRO A  37      24.213  15.273  -9.992  1.00  1.10           C  
ATOM    503  C   PRO A  37      24.469  16.185  -8.810  1.00  1.10           C  
ATOM    504  O   PRO A  37      24.459  15.728  -7.672  1.00  1.10           O  
ATOM    505  CB  PRO A  37      25.447  14.416 -10.253  1.00  1.10           C  
ATOM    506  CG  PRO A  37      26.164  15.121 -11.327  1.00  1.10           C  
ATOM    507  CD  PRO A  37      25.105  15.677 -12.218  1.00  1.10           C  
ATOM    508  HA  PRO A  37      23.324  14.669  -9.782  1.00  1.10           H  
ATOM    509 1HB  PRO A  37      26.042  14.337  -9.332  1.00  1.10           H  
ATOM    510 2HB  PRO A  37      25.159  13.406 -10.523  1.00  1.10           H  
ATOM    511 1HG  PRO A  37      26.792  15.914 -10.889  1.00  1.10           H  
ATOM    512 2HG  PRO A  37      26.827  14.463 -11.832  1.00  1.10           H  
ATOM    513 1HD  PRO A  37      25.584  16.570 -12.624  1.00  1.10           H  
ATOM    514 2HD  PRO A  37      24.797  14.959 -12.987  1.00  1.10           H  
ATOM    515  N   GLU A  38      24.692  17.484  -9.043  1.00  1.04           N  
ATOM    516  CA  GLU A  38      24.885  18.407  -7.924  1.00  1.04           C  
ATOM    517  C   GLU A  38      23.652  18.430  -6.998  1.00  1.04           C  
ATOM    518  O   GLU A  38      23.734  18.882  -5.856  1.00  1.04           O  
ATOM    519  CB  GLU A  38      25.183  19.826  -8.419  1.00  1.04           C  
ATOM    520  CG  GLU A  38      26.559  19.998  -9.079  1.00  1.04           C  
ATOM    521  CD  GLU A  38      26.844  21.420  -9.563  1.00  1.04           C  
ATOM    522  OE1 GLU A  38      25.994  22.022 -10.194  1.00  1.04           O  
ATOM    523  OE2 GLU A  38      27.922  21.902  -9.285  1.00  1.04           O  
ATOM    524  H   GLU A  38      24.715  17.856  -9.990  1.00  1.04           H  
ATOM    525  HA  GLU A  38      25.737  18.061  -7.339  1.00  1.04           H  
ATOM    526 1HB  GLU A  38      24.420  20.123  -9.136  1.00  1.04           H  
ATOM    527 2HB  GLU A  38      25.126  20.519  -7.581  1.00  1.04           H  
ATOM    528 1HG  GLU A  38      27.328  19.713  -8.362  1.00  1.04           H  
ATOM    529 2HG  GLU A  38      26.623  19.314  -9.924  1.00  1.04           H  
ATOM    530  N   TYR A  39      22.517  17.924  -7.498  1.00  0.97           N  
ATOM    531  CA  TYR A  39      21.269  17.821  -6.757  1.00  0.97           C  
ATOM    532  C   TYR A  39      21.077  16.460  -6.062  1.00  0.97           C  
ATOM    533  O   TYR A  39      20.053  16.231  -5.411  1.00  0.97           O  
ATOM    534  CB  TYR A  39      20.135  18.036  -7.725  1.00  0.97           C  
ATOM    535  CG  TYR A  39      19.991  19.437  -8.258  1.00  0.97           C  
ATOM    536  CD1 TYR A  39      20.794  19.863  -9.300  1.00  0.97           C  
ATOM    537  CD2 TYR A  39      19.034  20.282  -7.736  1.00  0.97           C  
ATOM    538  CE1 TYR A  39      20.657  21.123  -9.803  1.00  0.97           C  
ATOM    539  CE2 TYR A  39      18.890  21.551  -8.244  1.00  0.97           C  
ATOM    540  CZ  TYR A  39      19.701  21.975  -9.278  1.00  0.97           C  
ATOM    541  OH  TYR A  39      19.570  23.245  -9.793  1.00  0.97           O  
ATOM    542  H   TYR A  39      22.519  17.597  -8.467  1.00  0.97           H  
ATOM    543  HA  TYR A  39      21.255  18.593  -5.991  1.00  0.97           H  
ATOM    544 1HB  TYR A  39      20.363  17.401  -8.552  1.00  0.97           H  
ATOM    545 2HB  TYR A  39      19.187  17.712  -7.299  1.00  0.97           H  
ATOM    546  HD1 TYR A  39      21.541  19.203  -9.713  1.00  0.97           H  
ATOM    547  HD2 TYR A  39      18.397  19.947  -6.928  1.00  0.97           H  
ATOM    548  HE1 TYR A  39      21.302  21.449 -10.611  1.00  0.97           H  
ATOM    549  HE2 TYR A  39      18.138  22.216  -7.828  1.00  0.97           H  
ATOM    550  HH  TYR A  39      20.216  23.368 -10.492  1.00  0.97           H  
ATOM    551  N   LEU A  40      22.048  15.552  -6.179  1.00  0.90           N  
ATOM    552  CA  LEU A  40      21.939  14.285  -5.470  1.00  0.90           C  
ATOM    553  C   LEU A  40      22.039  14.588  -3.993  1.00  0.90           C  
ATOM    554  O   LEU A  40      22.882  15.381  -3.573  1.00  0.90           O  
ATOM    555  CB  LEU A  40      23.061  13.292  -5.854  1.00  0.90           C  
ATOM    556  CG  LEU A  40      23.034  12.674  -7.255  1.00  0.90           C  
ATOM    557  CD1 LEU A  40      24.306  11.905  -7.531  1.00  0.90           C  
ATOM    558  CD2 LEU A  40      21.920  11.739  -7.315  1.00  0.90           C  
ATOM    559  H   LEU A  40      22.878  15.748  -6.728  1.00  0.90           H  
ATOM    560  HA  LEU A  40      20.968  13.834  -5.679  1.00  0.90           H  
ATOM    561 1HB  LEU A  40      24.015  13.805  -5.744  1.00  0.90           H  
ATOM    562 2HB  LEU A  40      23.028  12.471  -5.144  1.00  0.90           H  
ATOM    563  HG  LEU A  40      22.919  13.443  -7.989  1.00  0.90           H  
ATOM    564 1HD1 LEU A  40      24.261  11.463  -8.529  1.00  0.90           H  
ATOM    565 2HD1 LEU A  40      25.156  12.589  -7.476  1.00  0.90           H  
ATOM    566 3HD1 LEU A  40      24.420  11.116  -6.793  1.00  0.90           H  
ATOM    567 1HD2 LEU A  40      21.896  11.286  -8.297  1.00  0.90           H  
ATOM    568 2HD2 LEU A  40      22.053  10.969  -6.560  1.00  0.90           H  
ATOM    569 3HD2 LEU A  40      21.008  12.286  -7.126  1.00  0.90           H  
ATOM    570  N   THR A  41      21.225  13.940  -3.186  1.00  0.85           N  
ATOM    571  CA  THR A  41      21.340  14.173  -1.765  1.00  0.85           C  
ATOM    572  C   THR A  41      22.551  13.402  -1.306  1.00  0.85           C  
ATOM    573  O   THR A  41      22.980  12.489  -2.011  1.00  0.85           O  
ATOM    574  CB  THR A  41      20.071  13.695  -1.042  1.00  0.85           C  
ATOM    575  OG1 THR A  41      19.911  12.264  -1.202  1.00  0.85           O  
ATOM    576  CG2 THR A  41      18.870  14.387  -1.667  1.00  0.85           C  
ATOM    577  H   THR A  41      20.528  13.309  -3.555  1.00  0.85           H  
ATOM    578  HA  THR A  41      21.500  15.235  -1.577  1.00  0.85           H  
ATOM    579  HB  THR A  41      20.125  13.937   0.017  1.00  0.85           H  
ATOM    580  HG1 THR A  41      18.959  12.046  -1.132  1.00  0.85           H  
ATOM    581 1HG2 THR A  41      17.954  14.055  -1.174  1.00  0.85           H  
ATOM    582 2HG2 THR A  41      18.971  15.466  -1.556  1.00  0.85           H  
ATOM    583 3HG2 THR A  41      18.822  14.138  -2.722  1.00  0.85           H  
ATOM    584  N   LEU A  42      23.071  13.686  -0.121  1.00  0.82           N  
ATOM    585  CA  LEU A  42      24.231  12.919   0.302  1.00  0.82           C  
ATOM    586  C   LEU A  42      23.936  11.444   0.349  1.00  0.82           C  
ATOM    587  O   LEU A  42      24.750  10.628  -0.085  1.00  0.82           O  
ATOM    588  CB  LEU A  42      24.758  13.368   1.657  1.00  0.82           C  
ATOM    589  CG  LEU A  42      25.941  12.537   2.147  1.00  0.82           C  
ATOM    590  CD1 LEU A  42      27.086  12.647   1.136  1.00  0.82           C  
ATOM    591  CD2 LEU A  42      26.370  13.029   3.517  1.00  0.82           C  
ATOM    592  H   LEU A  42      22.697  14.430   0.448  1.00  0.82           H  
ATOM    593  HA  LEU A  42      25.023  13.075  -0.433  1.00  0.82           H  
ATOM    594 1HB  LEU A  42      25.076  14.406   1.590  1.00  0.82           H  
ATOM    595 2HB  LEU A  42      23.961  13.290   2.395  1.00  0.82           H  
ATOM    596  HG  LEU A  42      25.646  11.492   2.214  1.00  0.82           H  
ATOM    597 1HD1 LEU A  42      27.929  12.044   1.474  1.00  0.82           H  
ATOM    598 2HD1 LEU A  42      26.749  12.281   0.164  1.00  0.82           H  
ATOM    599 3HD1 LEU A  42      27.395  13.686   1.046  1.00  0.82           H  
ATOM    600 1HD2 LEU A  42      27.213  12.432   3.869  1.00  0.82           H  
ATOM    601 2HD2 LEU A  42      26.669  14.075   3.453  1.00  0.82           H  
ATOM    602 3HD2 LEU A  42      25.539  12.930   4.215  1.00  0.82           H  
ATOM    603  N   LYS A  43      22.794  11.083   0.921  1.00  0.80           N  
ATOM    604  CA  LYS A  43      22.477   9.680   0.987  1.00  0.80           C  
ATOM    605  C   LYS A  43      22.345   9.113  -0.425  1.00  0.80           C  
ATOM    606  O   LYS A  43      22.809   8.005  -0.669  1.00  0.80           O  
ATOM    607  CB  LYS A  43      21.249   9.403   1.844  1.00  0.80           C  
ATOM    608  CG  LYS A  43      21.012   7.914   2.034  1.00  0.80           C  
ATOM    609  CD  LYS A  43      19.911   7.602   3.038  1.00  0.80           C  
ATOM    610  CE  LYS A  43      19.740   6.078   3.186  1.00  0.80           C  
ATOM    611  NZ  LYS A  43      18.680   5.714   4.168  1.00  0.80           N  
ATOM    612  H   LYS A  43      22.155  11.779   1.272  1.00  0.80           H  
ATOM    613  HA  LYS A  43      23.310   9.169   1.466  1.00  0.80           H  
ATOM    614 1HB  LYS A  43      21.372   9.862   2.823  1.00  0.80           H  
ATOM    615 2HB  LYS A  43      20.373   9.843   1.380  1.00  0.80           H  
ATOM    616 1HG  LYS A  43      20.753   7.488   1.079  1.00  0.80           H  
ATOM    617 2HG  LYS A  43      21.936   7.446   2.370  1.00  0.80           H  
ATOM    618 1HD  LYS A  43      20.177   8.022   4.008  1.00  0.80           H  
ATOM    619 2HD  LYS A  43      18.973   8.050   2.716  1.00  0.80           H  
ATOM    620 1HE  LYS A  43      19.482   5.650   2.221  1.00  0.80           H  
ATOM    621 2HE  LYS A  43      20.684   5.646   3.516  1.00  0.80           H  
ATOM    622 1HZ  LYS A  43      18.609   4.678   4.219  1.00  0.80           H  
ATOM    623 2HZ  LYS A  43      18.910   6.078   5.076  1.00  0.80           H  
ATOM    624 3HZ  LYS A  43      17.794   6.087   3.870  1.00  0.80           H  
ATOM    625  N   ALA A  44      21.751   9.861  -1.378  1.00  0.79           N  
ATOM    626  CA  ALA A  44      21.633   9.327  -2.738  1.00  0.79           C  
ATOM    627  C   ALA A  44      23.008   9.016  -3.306  1.00  0.79           C  
ATOM    628  O   ALA A  44      23.223   7.970  -3.926  1.00  0.79           O  
ATOM    629  CB  ALA A  44      20.927  10.326  -3.646  1.00  0.79           C  
ATOM    630  H   ALA A  44      21.356  10.783  -1.178  1.00  0.79           H  
ATOM    631  HA  ALA A  44      21.065   8.399  -2.694  1.00  0.79           H  
ATOM    632 1HB  ALA A  44      20.840   9.928  -4.648  1.00  0.79           H  
ATOM    633 2HB  ALA A  44      19.930  10.539  -3.257  1.00  0.79           H  
ATOM    634 3HB  ALA A  44      21.503  11.234  -3.681  1.00  0.79           H  
ATOM    635  N   VAL A  45      23.976   9.879  -3.028  1.00  0.79           N  
ATOM    636  CA  VAL A  45      25.313   9.634  -3.523  1.00  0.79           C  
ATOM    637  C   VAL A  45      25.905   8.400  -2.868  1.00  0.79           C  
ATOM    638  O   VAL A  45      26.390   7.487  -3.548  1.00  0.79           O  
ATOM    639  CB  VAL A  45      26.234  10.829  -3.220  1.00  0.79           C  
ATOM    640  CG1 VAL A  45      27.636  10.477  -3.573  1.00  0.79           C  
ATOM    641  CG2 VAL A  45      25.788  12.030  -3.994  1.00  0.79           C  
ATOM    642  H   VAL A  45      23.762  10.728  -2.500  1.00  0.79           H  
ATOM    643  HA  VAL A  45      25.262   9.482  -4.601  1.00  0.79           H  
ATOM    644  HB  VAL A  45      26.199  11.049  -2.153  1.00  0.79           H  
ATOM    645 1HG1 VAL A  45      28.292  11.315  -3.347  1.00  0.79           H  
ATOM    646 2HG1 VAL A  45      27.938   9.614  -2.991  1.00  0.79           H  
ATOM    647 3HG1 VAL A  45      27.685  10.248  -4.626  1.00  0.79           H  
ATOM    648 1HG2 VAL A  45      26.438  12.873  -3.769  1.00  0.79           H  
ATOM    649 2HG2 VAL A  45      25.833  11.812  -5.050  1.00  0.79           H  
ATOM    650 3HG2 VAL A  45      24.777  12.274  -3.706  1.00  0.79           H  
ATOM    651  N   ASN A  46      25.827   8.345  -1.540  1.00  0.80           N  
ATOM    652  CA  ASN A  46      26.410   7.242  -0.807  1.00  0.80           C  
ATOM    653  C   ASN A  46      25.790   5.901  -1.180  1.00  0.80           C  
ATOM    654  O   ASN A  46      26.514   4.909  -1.319  1.00  0.80           O  
ATOM    655  CB  ASN A  46      26.319   7.493   0.685  1.00  0.80           C  
ATOM    656  CG  ASN A  46      27.312   8.542   1.163  1.00  0.80           C  
ATOM    657  OD1 ASN A  46      28.289   8.865   0.472  1.00  0.80           O  
ATOM    658  ND2 ASN A  46      27.103   9.045   2.352  1.00  0.80           N  
ATOM    659  H   ASN A  46      25.376   9.107  -1.031  1.00  0.80           H  
ATOM    660  HA  ASN A  46      27.465   7.186  -1.072  1.00  0.80           H  
ATOM    661 1HB  ASN A  46      25.310   7.829   0.926  1.00  0.80           H  
ATOM    662 2HB  ASN A  46      26.495   6.563   1.222  1.00  0.80           H  
ATOM    663 1HD2 ASN A  46      27.752   9.706   2.732  1.00  0.80           H  
ATOM    664 2HD2 ASN A  46      26.312   8.752   2.886  1.00  0.80           H  
ATOM    665  N   VAL A  47      24.479   5.874  -1.413  1.00  0.80           N  
ATOM    666  CA  VAL A  47      23.827   4.643  -1.809  1.00  0.80           C  
ATOM    667  C   VAL A  47      24.301   4.154  -3.150  1.00  0.80           C  
ATOM    668  O   VAL A  47      24.601   2.982  -3.296  1.00  0.80           O  
ATOM    669  CB  VAL A  47      22.311   4.774  -1.873  1.00  0.80           C  
ATOM    670  CG1 VAL A  47      21.771   3.545  -2.507  1.00  0.80           C  
ATOM    671  CG2 VAL A  47      21.731   4.897  -0.481  1.00  0.80           C  
ATOM    672  H   VAL A  47      23.922   6.717  -1.287  1.00  0.80           H  
ATOM    673  HA  VAL A  47      24.060   3.886  -1.061  1.00  0.80           H  
ATOM    674  HB  VAL A  47      22.040   5.645  -2.479  1.00  0.80           H  
ATOM    675 1HG1 VAL A  47      20.718   3.635  -2.558  1.00  0.80           H  
ATOM    676 2HG1 VAL A  47      22.177   3.444  -3.504  1.00  0.80           H  
ATOM    677 3HG1 VAL A  47      22.043   2.674  -1.913  1.00  0.80           H  
ATOM    678 1HG2 VAL A  47      20.656   4.964  -0.553  1.00  0.80           H  
ATOM    679 2HG2 VAL A  47      22.003   4.017   0.101  1.00  0.80           H  
ATOM    680 3HG2 VAL A  47      22.122   5.778   0.003  1.00  0.80           H  
ATOM    681  N   PHE A  48      24.411   5.012  -4.149  1.00  0.80           N  
ATOM    682  CA  PHE A  48      24.865   4.455  -5.413  1.00  0.80           C  
ATOM    683  C   PHE A  48      26.264   3.905  -5.260  1.00  0.80           C  
ATOM    684  O   PHE A  48      26.581   2.811  -5.725  1.00  0.80           O  
ATOM    685  CB  PHE A  48      24.892   5.516  -6.491  1.00  0.80           C  
ATOM    686  CG  PHE A  48      23.564   5.923  -6.908  1.00  0.80           C  
ATOM    687  CD1 PHE A  48      23.202   7.232  -6.832  1.00  0.80           C  
ATOM    688  CD2 PHE A  48      22.662   5.000  -7.360  1.00  0.80           C  
ATOM    689  CE1 PHE A  48      21.977   7.621  -7.203  1.00  0.80           C  
ATOM    690  CE2 PHE A  48      21.416   5.377  -7.740  1.00  0.80           C  
ATOM    691  CZ  PHE A  48      21.072   6.697  -7.668  1.00  0.80           C  
ATOM    692  H   PHE A  48      24.166   6.001  -4.042  1.00  0.80           H  
ATOM    693  HA  PHE A  48      24.194   3.644  -5.708  1.00  0.80           H  
ATOM    694 1HB  PHE A  48      25.422   6.399  -6.121  1.00  0.80           H  
ATOM    695 2HB  PHE A  48      25.432   5.144  -7.360  1.00  0.80           H  
ATOM    696  HD1 PHE A  48      23.921   7.965  -6.460  1.00  0.80           H  
ATOM    697  HD2 PHE A  48      22.959   3.966  -7.408  1.00  0.80           H  
ATOM    698  HE1 PHE A  48      21.721   8.662  -7.127  1.00  0.80           H  
ATOM    699  HE2 PHE A  48      20.698   4.637  -8.099  1.00  0.80           H  
ATOM    700  HZ  PHE A  48      20.080   7.010  -7.965  1.00  0.80           H  
ATOM    701  N   ARG A  49      27.094   4.636  -4.523  1.00  0.80           N  
ATOM    702  CA  ARG A  49      28.478   4.255  -4.353  1.00  0.80           C  
ATOM    703  C   ARG A  49      28.655   2.932  -3.617  1.00  0.80           C  
ATOM    704  O   ARG A  49      29.578   2.162  -3.930  1.00  0.80           O  
ATOM    705  CB  ARG A  49      29.225   5.350  -3.620  1.00  0.80           C  
ATOM    706  CG  ARG A  49      29.377   6.650  -4.405  1.00  0.80           C  
ATOM    707  CD  ARG A  49      30.086   7.683  -3.632  1.00  0.80           C  
ATOM    708  NE  ARG A  49      31.481   7.341  -3.433  1.00  0.80           N  
ATOM    709  CZ  ARG A  49      32.287   7.915  -2.517  1.00  0.80           C  
ATOM    710  NH1 ARG A  49      31.820   8.858  -1.721  1.00  0.80           N  
ATOM    711  NH2 ARG A  49      33.549   7.533  -2.416  1.00  0.80           N  
ATOM    712  H   ARG A  49      26.774   5.516  -4.116  1.00  0.80           H  
ATOM    713  HA  ARG A  49      28.891   4.151  -5.327  1.00  0.80           H  
ATOM    714 1HB  ARG A  49      28.712   5.582  -2.694  1.00  0.80           H  
ATOM    715 2HB  ARG A  49      30.230   5.000  -3.368  1.00  0.80           H  
ATOM    716 1HG  ARG A  49      29.920   6.473  -5.305  1.00  0.80           H  
ATOM    717 2HG  ARG A  49      28.410   7.018  -4.673  1.00  0.80           H  
ATOM    718 1HD  ARG A  49      30.040   8.629  -4.160  1.00  0.80           H  
ATOM    719 2HD  ARG A  49      29.615   7.786  -2.655  1.00  0.80           H  
ATOM    720  HE  ARG A  49      31.877   6.617  -4.054  1.00  0.80           H  
ATOM    721 1HH1 ARG A  49      30.857   9.154  -1.804  1.00  0.80           H  
ATOM    722 2HH1 ARG A  49      32.423   9.286  -1.033  1.00  0.80           H  
ATOM    723 1HH2 ARG A  49      33.908   6.807  -3.022  1.00  0.80           H  
ATOM    724 2HH2 ARG A  49      34.151   7.961  -1.731  1.00  0.80           H  
ATOM    725  N   SER A  50      27.739   2.681  -2.670  1.00  0.78           N  
ATOM    726  CA  SER A  50      27.714   1.543  -1.760  1.00  0.78           C  
ATOM    727  C   SER A  50      26.998   0.280  -2.243  1.00  0.78           C  
ATOM    728  O   SER A  50      26.969  -0.704  -1.500  1.00  0.78           O  
ATOM    729  CB  SER A  50      27.031   1.960  -0.471  1.00  0.78           C  
ATOM    730  OG  SER A  50      27.721   2.998   0.162  1.00  0.78           O  
ATOM    731  H   SER A  50      27.023   3.390  -2.514  1.00  0.78           H  
ATOM    732  HA  SER A  50      28.747   1.277  -1.542  1.00  0.78           H  
ATOM    733 1HB  SER A  50      26.011   2.278  -0.693  1.00  0.78           H  
ATOM    734 2HB  SER A  50      26.969   1.103   0.196  1.00  0.78           H  
ATOM    735  HG  SER A  50      27.482   3.807  -0.341  1.00  0.78           H  
ATOM    736  N   VAL A  51      26.413   0.267  -3.440  1.00  0.75           N  
ATOM    737  CA  VAL A  51      25.701  -0.944  -3.865  1.00  0.75           C  
ATOM    738  C   VAL A  51      26.487  -1.689  -4.915  1.00  0.75           C  
ATOM    739  O   VAL A  51      27.474  -1.180  -5.429  1.00  0.75           O  
ATOM    740  CB  VAL A  51      24.287  -0.658  -4.400  1.00  0.75           C  
ATOM    741  CG1 VAL A  51      23.403  -0.026  -3.311  1.00  0.75           C  
ATOM    742  CG2 VAL A  51      24.405   0.209  -5.627  1.00  0.75           C  
ATOM    743  H   VAL A  51      26.458   1.088  -4.055  1.00  0.75           H  
ATOM    744  HA  VAL A  51      25.591  -1.599  -3.003  1.00  0.75           H  
ATOM    745  HB  VAL A  51      23.834  -1.562  -4.677  1.00  0.75           H  
ATOM    746 1HG1 VAL A  51      22.410   0.148  -3.697  1.00  0.75           H  
ATOM    747 2HG1 VAL A  51      23.337  -0.682  -2.459  1.00  0.75           H  
ATOM    748 3HG1 VAL A  51      23.812   0.879  -2.989  1.00  0.75           H  
ATOM    749 1HG2 VAL A  51      23.439   0.387  -6.039  1.00  0.75           H  
ATOM    750 2HG2 VAL A  51      24.861   1.144  -5.357  1.00  0.75           H  
ATOM    751 3HG2 VAL A  51      25.020  -0.294  -6.373  1.00  0.75           H  
ATOM    752  N   ASP A  52      26.087  -2.925  -5.208  1.00  0.72           N  
ATOM    753  CA  ASP A  52      26.810  -3.740  -6.169  1.00  0.72           C  
ATOM    754  C   ASP A  52      26.336  -3.454  -7.586  1.00  0.72           C  
ATOM    755  O   ASP A  52      27.124  -3.506  -8.537  1.00  0.72           O  
ATOM    756  CB  ASP A  52      26.600  -5.217  -5.830  1.00  0.72           C  
ATOM    757  CG  ASP A  52      27.216  -5.658  -4.461  1.00  0.72           C  
ATOM    758  OD1 ASP A  52      28.416  -5.676  -4.359  1.00  0.72           O  
ATOM    759  OD2 ASP A  52      26.473  -5.932  -3.525  1.00  0.72           O  
ATOM    760  H   ASP A  52      25.240  -3.309  -4.798  1.00  0.72           H  
ATOM    761  HA  ASP A  52      27.873  -3.495  -6.106  1.00  0.72           H  
ATOM    762 1HB  ASP A  52      25.532  -5.409  -5.803  1.00  0.72           H  
ATOM    763 2HB  ASP A  52      27.023  -5.829  -6.622  1.00  0.72           H  
ATOM    764  N   VAL A  53      25.037  -3.172  -7.708  1.00  0.70           N  
ATOM    765  CA  VAL A  53      24.409  -2.886  -8.991  1.00  0.70           C  
ATOM    766  C   VAL A  53      23.553  -1.616  -8.955  1.00  0.70           C  
ATOM    767  O   VAL A  53      22.757  -1.433  -8.035  1.00  0.70           O  
ATOM    768  CB  VAL A  53      23.521  -4.073  -9.445  1.00  0.70           C  
ATOM    769  CG1 VAL A  53      22.840  -3.745 -10.774  1.00  0.70           C  
ATOM    770  CG2 VAL A  53      24.374  -5.347  -9.608  1.00  0.70           C  
ATOM    771  H   VAL A  53      24.462  -3.189  -6.867  1.00  0.70           H  
ATOM    772  HA  VAL A  53      25.197  -2.753  -9.722  1.00  0.70           H  
ATOM    773  HB  VAL A  53      22.741  -4.241  -8.700  1.00  0.70           H  
ATOM    774 1HG1 VAL A  53      22.224  -4.584 -11.068  1.00  0.70           H  
ATOM    775 2HG1 VAL A  53      22.216  -2.860 -10.674  1.00  0.70           H  
ATOM    776 3HG1 VAL A  53      23.604  -3.565 -11.533  1.00  0.70           H  
ATOM    777 1HG2 VAL A  53      23.753  -6.166  -9.934  1.00  0.70           H  
ATOM    778 2HG2 VAL A  53      25.138  -5.177 -10.348  1.00  0.70           H  
ATOM    779 3HG2 VAL A  53      24.840  -5.608  -8.667  1.00  0.70           H  
ATOM    780  N   VAL A  54      23.715  -0.753  -9.952  1.00  0.70           N  
ATOM    781  CA  VAL A  54      22.866   0.426 -10.069  1.00  0.70           C  
ATOM    782  C   VAL A  54      22.018   0.310 -11.326  1.00  0.70           C  
ATOM    783  O   VAL A  54      22.540   0.219 -12.439  1.00  0.70           O  
ATOM    784  CB  VAL A  54      23.668   1.738 -10.155  1.00  0.70           C  
ATOM    785  CG1 VAL A  54      22.673   2.896 -10.318  1.00  0.70           C  
ATOM    786  CG2 VAL A  54      24.535   1.937  -8.910  1.00  0.70           C  
ATOM    787  H   VAL A  54      24.410  -0.954 -10.660  1.00  0.70           H  
ATOM    788  HA  VAL A  54      22.201   0.479  -9.207  1.00  0.70           H  
ATOM    789  HB  VAL A  54      24.303   1.708 -11.029  1.00  0.70           H  
ATOM    790 1HG1 VAL A  54      23.198   3.822 -10.402  1.00  0.70           H  
ATOM    791 2HG1 VAL A  54      22.078   2.746 -11.218  1.00  0.70           H  
ATOM    792 3HG1 VAL A  54      22.014   2.925  -9.456  1.00  0.70           H  
ATOM    793 1HG2 VAL A  54      25.094   2.871  -8.995  1.00  0.70           H  
ATOM    794 2HG2 VAL A  54      23.913   1.970  -8.030  1.00  0.70           H  
ATOM    795 3HG2 VAL A  54      25.226   1.115  -8.823  1.00  0.70           H  
ATOM    796  N   PHE A  55      20.717   0.329 -11.137  1.00  0.72           N  
ATOM    797  CA  PHE A  55      19.768   0.243 -12.221  1.00  0.72           C  
ATOM    798  C   PHE A  55      19.352   1.618 -12.633  1.00  0.72           C  
ATOM    799  O   PHE A  55      19.158   2.480 -11.780  1.00  0.72           O  
ATOM    800  CB  PHE A  55      18.548  -0.538 -11.793  1.00  0.72           C  
ATOM    801  CG  PHE A  55      18.812  -1.957 -11.644  1.00  0.72           C  
ATOM    802  CD1 PHE A  55      19.141  -2.517 -10.434  1.00  0.72           C  
ATOM    803  CD2 PHE A  55      18.737  -2.750 -12.738  1.00  0.72           C  
ATOM    804  CE1 PHE A  55      19.372  -3.873 -10.364  1.00  0.72           C  
ATOM    805  CE2 PHE A  55      18.956  -4.068 -12.667  1.00  0.72           C  
ATOM    806  CZ  PHE A  55      19.271  -4.645 -11.481  1.00  0.72           C  
ATOM    807  H   PHE A  55      20.370   0.414 -10.191  1.00  0.72           H  
ATOM    808  HA  PHE A  55      20.234  -0.258 -13.066  1.00  0.72           H  
ATOM    809 1HB  PHE A  55      18.183  -0.158 -10.841  1.00  0.72           H  
ATOM    810 2HB  PHE A  55      17.766  -0.401 -12.523  1.00  0.72           H  
ATOM    811  HD1 PHE A  55      19.214  -1.885  -9.545  1.00  0.72           H  
ATOM    812  HD2 PHE A  55      18.494  -2.299 -13.693  1.00  0.72           H  
ATOM    813  HE1 PHE A  55      19.625  -4.327  -9.442  1.00  0.72           H  
ATOM    814  HE2 PHE A  55      18.883  -4.658 -13.565  1.00  0.72           H  
ATOM    815  HZ  PHE A  55      19.443  -5.712 -11.427  1.00  0.72           H  
ATOM    816  N   THR A  56      19.174   1.827 -13.919  1.00  0.79           N  
ATOM    817  CA  THR A  56      18.726   3.128 -14.361  1.00  0.79           C  
ATOM    818  C   THR A  56      17.412   3.043 -15.133  1.00  0.79           C  
ATOM    819  O   THR A  56      17.148   2.075 -15.859  1.00  0.79           O  
ATOM    820  CB  THR A  56      19.835   3.744 -15.232  1.00  0.79           C  
ATOM    821  OG1 THR A  56      20.050   2.895 -16.364  1.00  0.79           O  
ATOM    822  CG2 THR A  56      21.164   3.835 -14.432  1.00  0.79           C  
ATOM    823  H   THR A  56      19.415   1.098 -14.588  1.00  0.79           H  
ATOM    824  HA  THR A  56      18.559   3.768 -13.498  1.00  0.79           H  
ATOM    825  HB  THR A  56      19.533   4.739 -15.571  1.00  0.79           H  
ATOM    826  HG1 THR A  56      20.437   2.050 -16.053  1.00  0.79           H  
ATOM    827 1HG2 THR A  56      21.934   4.245 -15.062  1.00  0.79           H  
ATOM    828 2HG2 THR A  56      21.031   4.471 -13.565  1.00  0.79           H  
ATOM    829 3HG2 THR A  56      21.469   2.840 -14.108  1.00  0.79           H  
ATOM    830  N   VAL A  57      16.610   4.098 -15.025  1.00  0.90           N  
ATOM    831  CA  VAL A  57      15.360   4.166 -15.782  1.00  0.90           C  
ATOM    832  C   VAL A  57      15.525   4.712 -17.192  1.00  0.90           C  
ATOM    833  O   VAL A  57      16.007   5.830 -17.392  1.00  0.90           O  
ATOM    834  CB  VAL A  57      14.332   5.021 -15.034  1.00  0.90           C  
ATOM    835  CG1 VAL A  57      13.060   5.166 -15.857  1.00  0.90           C  
ATOM    836  CG2 VAL A  57      14.028   4.365 -13.741  1.00  0.90           C  
ATOM    837  H   VAL A  57      16.861   4.842 -14.361  1.00  0.90           H  
ATOM    838  HA  VAL A  57      14.963   3.153 -15.861  1.00  0.90           H  
ATOM    839  HB  VAL A  57      14.742   6.018 -14.859  1.00  0.90           H  
ATOM    840 1HG1 VAL A  57      12.341   5.774 -15.309  1.00  0.90           H  
ATOM    841 2HG1 VAL A  57      13.290   5.648 -16.806  1.00  0.90           H  
ATOM    842 3HG1 VAL A  57      12.639   4.190 -16.041  1.00  0.90           H  
ATOM    843 1HG2 VAL A  57      13.298   4.964 -13.204  1.00  0.90           H  
ATOM    844 2HG2 VAL A  57      13.622   3.377 -13.931  1.00  0.90           H  
ATOM    845 3HG2 VAL A  57      14.947   4.280 -13.152  1.00  0.90           H  
ATOM    846  N   THR A  58      15.061   3.938 -18.164  1.00  1.06           N  
ATOM    847  CA  THR A  58      15.162   4.298 -19.570  1.00  1.06           C  
ATOM    848  C   THR A  58      13.960   3.847 -20.372  1.00  1.06           C  
ATOM    849  O   THR A  58      13.270   2.908 -19.983  1.00  1.06           O  
ATOM    850  CB  THR A  58      16.416   3.664 -20.192  1.00  1.06           C  
ATOM    851  OG1 THR A  58      16.529   4.067 -21.537  1.00  1.06           O  
ATOM    852  CG2 THR A  58      16.333   2.190 -20.143  1.00  1.06           C  
ATOM    853  H   THR A  58      14.683   3.015 -17.931  1.00  1.06           H  
ATOM    854  HA  THR A  58      15.229   5.382 -19.649  1.00  1.06           H  
ATOM    855  HB  THR A  58      17.302   3.994 -19.649  1.00  1.06           H  
ATOM    856  HG1 THR A  58      15.768   3.695 -22.069  1.00  1.06           H  
ATOM    857 1HG2 THR A  58      17.210   1.768 -20.602  1.00  1.06           H  
ATOM    858 2HG2 THR A  58      16.265   1.867 -19.115  1.00  1.06           H  
ATOM    859 3HG2 THR A  58      15.461   1.883 -20.688  1.00  1.06           H  
ATOM    860  N   GLY A  59      13.667   4.539 -21.467  1.00  1.29           N  
ATOM    861  CA  GLY A  59      12.653   4.022 -22.343  1.00  1.29           C  
ATOM    862  C   GLY A  59      13.392   3.171 -23.350  1.00  1.29           C  
ATOM    863  O   GLY A  59      14.622   3.063 -23.261  1.00  1.29           O  
ATOM    864  H   GLY A  59      14.182   5.371 -21.759  1.00  1.29           H  
ATOM    865 1HA  GLY A  59      11.944   3.428 -21.782  1.00  1.29           H  
ATOM    866 2HA  GLY A  59      12.130   4.849 -22.822  1.00  1.29           H  
ATOM    867  N   PRO A  60      12.691   2.546 -24.303  1.00  1.55           N  
ATOM    868  CA  PRO A  60      13.241   1.732 -25.373  1.00  1.55           C  
ATOM    869  C   PRO A  60      14.059   2.544 -26.370  1.00  1.55           C  
ATOM    870  O   PRO A  60      14.890   1.997 -27.090  1.00  1.55           O  
ATOM    871  CB  PRO A  60      11.983   1.122 -26.006  1.00  1.55           C  
ATOM    872  CG  PRO A  60      10.860   2.084 -25.646  1.00  1.55           C  
ATOM    873  CD  PRO A  60      11.224   2.601 -24.273  1.00  1.55           C  
ATOM    874  HA  PRO A  60      13.868   0.943 -24.931  1.00  1.55           H  
ATOM    875 1HB  PRO A  60      12.135   1.018 -27.091  1.00  1.55           H  
ATOM    876 2HB  PRO A  60      11.818   0.110 -25.608  1.00  1.55           H  
ATOM    877 1HG  PRO A  60      10.788   2.888 -26.393  1.00  1.55           H  
ATOM    878 2HG  PRO A  60       9.896   1.554 -25.660  1.00  1.55           H  
ATOM    879 1HD  PRO A  60      10.844   3.619 -24.151  1.00  1.55           H  
ATOM    880 2HD  PRO A  60      10.844   1.924 -23.493  1.00  1.55           H  
ATOM    881  N   ASN A  61      13.838   3.861 -26.394  1.00  1.78           N  
ATOM    882  CA  ASN A  61      14.544   4.738 -27.317  1.00  1.78           C  
ATOM    883  C   ASN A  61      15.084   5.975 -26.601  1.00  1.78           C  
ATOM    884  O   ASN A  61      14.754   7.103 -26.967  1.00  1.78           O  
ATOM    885  CB  ASN A  61      13.625   5.176 -28.451  1.00  1.78           C  
ATOM    886  CG  ASN A  61      13.065   4.027 -29.262  1.00  1.78           C  
ATOM    887  OD1 ASN A  61      13.744   3.458 -30.122  1.00  1.78           O  
ATOM    888  ND2 ASN A  61      11.821   3.697 -29.015  1.00  1.78           N  
ATOM    889  H   ASN A  61      13.156   4.268 -25.775  1.00  1.78           H  
ATOM    890  HA  ASN A  61      15.400   4.203 -27.733  1.00  1.78           H  
ATOM    891 1HB  ASN A  61      12.791   5.743 -28.034  1.00  1.78           H  
ATOM    892 2HB  ASN A  61      14.168   5.847 -29.119  1.00  1.78           H  
ATOM    893 1HD2 ASN A  61      11.390   2.952 -29.526  1.00  1.78           H  
ATOM    894 2HD2 ASN A  61      11.300   4.201 -28.327  1.00  1.78           H  
ATOM    895  N   SER A  62      15.927   5.764 -25.588  1.00  1.92           N  
ATOM    896  CA  SER A  62      16.515   6.878 -24.837  1.00  1.92           C  
ATOM    897  C   SER A  62      18.040   6.896 -24.950  1.00  1.92           C  
ATOM    898  O   SER A  62      18.703   7.784 -24.404  1.00  1.92           O  
ATOM    899  CB  SER A  62      16.173   6.792 -23.359  1.00  1.92           C  
ATOM    900  OG  SER A  62      14.785   6.847 -23.107  1.00  1.92           O  
ATOM    901  H   SER A  62      16.147   4.812 -25.318  1.00  1.92           H  
ATOM    902  HA  SER A  62      16.133   7.816 -25.241  1.00  1.92           H  
ATOM    903 1HB  SER A  62      16.580   5.895 -22.974  1.00  1.92           H  
ATOM    904 2HB  SER A  62      16.664   7.610 -22.841  1.00  1.92           H  
ATOM    905  HG  SER A  62      14.465   7.613 -23.607  1.00  1.92           H  
ATOM    906  N   ASP A  63      18.616   5.910 -25.639  1.00  1.90           N  
ATOM    907  CA  ASP A  63      20.071   5.818 -25.669  1.00  1.90           C  
ATOM    908  C   ASP A  63      20.592   5.739 -24.226  1.00  1.90           C  
ATOM    909  O   ASP A  63      20.575   4.657 -23.610  1.00  1.90           O  
ATOM    910  CB  ASP A  63      20.706   6.974 -26.466  1.00  1.90           C  
ATOM    911  CG  ASP A  63      20.319   6.943 -27.954  1.00  1.90           C  
ATOM    912  OD1 ASP A  63      20.260   5.871 -28.516  1.00  1.90           O  
ATOM    913  OD2 ASP A  63      20.083   7.990 -28.508  1.00  1.90           O  
ATOM    914  H   ASP A  63      18.048   5.221 -26.105  1.00  1.90           H  
ATOM    915  HA  ASP A  63      20.348   4.895 -26.175  1.00  1.90           H  
ATOM    916 1HB  ASP A  63      20.428   7.940 -26.062  1.00  1.90           H  
ATOM    917 2HB  ASP A  63      21.786   6.896 -26.399  1.00  1.90           H  
ATOM    918  N   PHE A  64      21.147   6.840 -23.741  1.00  1.75           N  
ATOM    919  CA  PHE A  64      21.708   6.918 -22.404  1.00  1.75           C  
ATOM    920  C   PHE A  64      20.825   7.808 -21.549  1.00  1.75           C  
ATOM    921  O   PHE A  64      20.790   9.026 -21.727  1.00  1.75           O  
ATOM    922  CB  PHE A  64      23.122   7.490 -22.432  1.00  1.75           C  
ATOM    923  CG  PHE A  64      24.097   6.637 -23.169  1.00  1.75           C  
ATOM    924  CD1 PHE A  64      24.238   6.760 -24.543  1.00  1.75           C  
ATOM    925  CD2 PHE A  64      24.875   5.707 -22.497  1.00  1.75           C  
ATOM    926  CE1 PHE A  64      25.137   5.973 -25.233  1.00  1.75           C  
ATOM    927  CE2 PHE A  64      25.777   4.917 -23.184  1.00  1.75           C  
ATOM    928  CZ  PHE A  64      25.908   5.051 -24.555  1.00  1.75           C  
ATOM    929  H   PHE A  64      21.050   7.677 -24.296  1.00  1.75           H  
ATOM    930  HA  PHE A  64      21.730   5.924 -21.960  1.00  1.75           H  
ATOM    931 1HB  PHE A  64      23.107   8.475 -22.894  1.00  1.75           H  
ATOM    932 2HB  PHE A  64      23.480   7.610 -21.406  1.00  1.75           H  
ATOM    933  HD1 PHE A  64      23.630   7.492 -25.075  1.00  1.75           H  
ATOM    934  HD2 PHE A  64      24.769   5.603 -21.408  1.00  1.75           H  
ATOM    935  HE1 PHE A  64      25.241   6.081 -26.313  1.00  1.75           H  
ATOM    936  HE2 PHE A  64      26.386   4.190 -22.645  1.00  1.75           H  
ATOM    937  HZ  PHE A  64      26.620   4.429 -25.098  1.00  1.75           H  
ATOM    938  N   SER A  65      20.111   7.204 -20.616  1.00  1.53           N  
ATOM    939  CA  SER A  65      19.194   7.955 -19.785  1.00  1.53           C  
ATOM    940  C   SER A  65      19.925   9.009 -19.010  1.00  1.53           C  
ATOM    941  O   SER A  65      21.023   8.778 -18.507  1.00  1.53           O  
ATOM    942  CB  SER A  65      18.464   7.068 -18.803  1.00  1.53           C  
ATOM    943  OG  SER A  65      17.676   7.844 -17.896  1.00  1.53           O  
ATOM    944  H   SER A  65      20.186   6.203 -20.502  1.00  1.53           H  
ATOM    945  HA  SER A  65      18.459   8.441 -20.428  1.00  1.53           H  
ATOM    946 1HB  SER A  65      17.813   6.397 -19.358  1.00  1.53           H  
ATOM    947 2HB  SER A  65      19.172   6.450 -18.246  1.00  1.53           H  
ATOM    948  HG  SER A  65      16.944   7.233 -17.633  1.00  1.53           H  
ATOM    949  N   ILE A  66      19.258  10.127 -18.812  1.00  1.31           N  
ATOM    950  CA  ILE A  66      19.817  11.201 -18.023  1.00  1.31           C  
ATOM    951  C   ILE A  66      20.142  10.636 -16.640  1.00  1.31           C  
ATOM    952  O   ILE A  66      21.127  11.036 -16.022  1.00  1.31           O  
ATOM    953  CB  ILE A  66      18.831  12.371 -17.901  1.00  1.31           C  
ATOM    954  CG1 ILE A  66      18.638  13.038 -19.261  1.00  1.31           C  
ATOM    955  CG2 ILE A  66      19.337  13.372 -16.870  1.00  1.31           C  
ATOM    956  CD1 ILE A  66      17.486  14.023 -19.298  1.00  1.31           C  
ATOM    957  H   ILE A  66      18.357  10.238 -19.248  1.00  1.31           H  
ATOM    958  HA  ILE A  66      20.732  11.553 -18.490  1.00  1.31           H  
ATOM    959  HB  ILE A  66      17.880  11.987 -17.609  1.00  1.31           H  
ATOM    960 1HG1 ILE A  66      19.555  13.557 -19.535  1.00  1.31           H  
ATOM    961 2HG1 ILE A  66      18.449  12.259 -20.002  1.00  1.31           H  
ATOM    962 1HG2 ILE A  66      18.634  14.196 -16.771  1.00  1.31           H  
ATOM    963 2HG2 ILE A  66      19.451  12.883 -15.912  1.00  1.31           H  
ATOM    964 3HG2 ILE A  66      20.305  13.767 -17.181  1.00  1.31           H  
ATOM    965 1HD1 ILE A  66      17.398  14.450 -20.291  1.00  1.31           H  
ATOM    966 2HD1 ILE A  66      16.557  13.513 -19.040  1.00  1.31           H  
ATOM    967 3HD1 ILE A  66      17.682  14.813 -18.586  1.00  1.31           H  
ATOM    968  N   SER A  67      19.303   9.720 -16.133  1.00  1.14           N  
ATOM    969  CA  SER A  67      19.533   9.160 -14.813  1.00  1.14           C  
ATOM    970  C   SER A  67      20.837   8.354 -14.717  1.00  1.14           C  
ATOM    971  O   SER A  67      21.418   8.223 -13.636  1.00  1.14           O  
ATOM    972  CB  SER A  67      18.354   8.291 -14.412  1.00  1.14           C  
ATOM    973  OG  SER A  67      18.250   7.164 -15.230  1.00  1.14           O  
ATOM    974  H   SER A  67      18.545   9.349 -16.708  1.00  1.14           H  
ATOM    975  HA  SER A  67      19.609   9.991 -14.126  1.00  1.14           H  
ATOM    976 1HB  SER A  67      18.468   7.977 -13.378  1.00  1.14           H  
ATOM    977 2HB  SER A  67      17.440   8.866 -14.476  1.00  1.14           H  
ATOM    978  HG  SER A  67      18.092   7.492 -16.136  1.00  1.14           H  
ATOM    979  N   GLU A  68      21.332   7.847 -15.851  1.00  1.03           N  
ATOM    980  CA  GLU A  68      22.579   7.111 -15.848  1.00  1.03           C  
ATOM    981  C   GLU A  68      23.686   8.127 -15.788  1.00  1.03           C  
ATOM    982  O   GLU A  68      24.630   7.992 -15.014  1.00  1.03           O  
ATOM    983  CB  GLU A  68      22.758   6.232 -17.100  1.00  1.03           C  
ATOM    984  CG  GLU A  68      24.074   5.421 -17.084  1.00  1.03           C  
ATOM    985  CD  GLU A  68      24.289   4.474 -18.260  1.00  1.03           C  
ATOM    986  OE1 GLU A  68      23.457   4.408 -19.135  1.00  1.03           O  
ATOM    987  OE2 GLU A  68      25.319   3.823 -18.276  1.00  1.03           O  
ATOM    988  H   GLU A  68      20.867   8.009 -16.736  1.00  1.03           H  
ATOM    989  HA  GLU A  68      22.627   6.489 -14.956  1.00  1.03           H  
ATOM    990 1HB  GLU A  68      21.921   5.538 -17.186  1.00  1.03           H  
ATOM    991 2HB  GLU A  68      22.755   6.858 -17.992  1.00  1.03           H  
ATOM    992 1HG  GLU A  68      24.877   6.140 -17.089  1.00  1.03           H  
ATOM    993 2HG  GLU A  68      24.137   4.858 -16.152  1.00  1.03           H  
ATOM    994  N   ALA A  69      23.551   9.181 -16.592  1.00  0.97           N  
ATOM    995  CA  ALA A  69      24.577  10.211 -16.635  1.00  0.97           C  
ATOM    996  C   ALA A  69      24.767  10.838 -15.254  1.00  0.97           C  
ATOM    997  O   ALA A  69      25.900  11.050 -14.801  1.00  0.97           O  
ATOM    998  CB  ALA A  69      24.188  11.277 -17.647  1.00  0.97           C  
ATOM    999  H   ALA A  69      22.727   9.238 -17.195  1.00  0.97           H  
ATOM   1000  HA  ALA A  69      25.515   9.749 -16.935  1.00  0.97           H  
ATOM   1001 1HB  ALA A  69      24.965  12.037 -17.692  1.00  0.97           H  
ATOM   1002 2HB  ALA A  69      24.067  10.816 -18.628  1.00  0.97           H  
ATOM   1003 3HB  ALA A  69      23.248  11.737 -17.347  1.00  0.97           H  
ATOM   1004  N   VAL A  70      23.657  11.053 -14.547  1.00  0.95           N  
ATOM   1005  CA  VAL A  70      23.708  11.622 -13.211  1.00  0.95           C  
ATOM   1006  C   VAL A  70      24.438  10.727 -12.221  1.00  0.95           C  
ATOM   1007  O   VAL A  70      25.265  11.196 -11.442  1.00  0.95           O  
ATOM   1008  CB  VAL A  70      22.294  11.882 -12.676  1.00  0.95           C  
ATOM   1009  CG1 VAL A  70      22.357  12.244 -11.237  1.00  0.95           C  
ATOM   1010  CG2 VAL A  70      21.665  13.036 -13.403  1.00  0.95           C  
ATOM   1011  H   VAL A  70      22.751  10.860 -14.977  1.00  0.95           H  
ATOM   1012  HA  VAL A  70      24.239  12.569 -13.272  1.00  0.95           H  
ATOM   1013  HB  VAL A  70      21.704  10.983 -12.805  1.00  0.95           H  
ATOM   1014 1HG1 VAL A  70      21.365  12.450 -10.858  1.00  0.95           H  
ATOM   1015 2HG1 VAL A  70      22.808  11.437 -10.665  1.00  0.95           H  
ATOM   1016 3HG1 VAL A  70      22.942  13.108 -11.167  1.00  0.95           H  
ATOM   1017 1HG2 VAL A  70      20.660  13.218 -13.013  1.00  0.95           H  
ATOM   1018 2HG2 VAL A  70      22.276  13.915 -13.249  1.00  0.95           H  
ATOM   1019 3HG2 VAL A  70      21.603  12.825 -14.461  1.00  0.95           H  
ATOM   1020  N   VAL A  71      24.156   9.435 -12.234  1.00  0.97           N  
ATOM   1021  CA  VAL A  71      24.834   8.580 -11.279  1.00  0.97           C  
ATOM   1022  C   VAL A  71      26.277   8.285 -11.669  1.00  0.97           C  
ATOM   1023  O   VAL A  71      27.164   8.282 -10.823  1.00  0.97           O  
ATOM   1024  CB  VAL A  71      24.109   7.290 -11.057  1.00  0.97           C  
ATOM   1025  CG1 VAL A  71      24.956   6.445 -10.112  1.00  0.97           C  
ATOM   1026  CG2 VAL A  71      22.789   7.606 -10.522  1.00  0.97           C  
ATOM   1027  H   VAL A  71      23.453   9.051 -12.871  1.00  0.97           H  
ATOM   1028  HA  VAL A  71      24.845   9.101 -10.322  1.00  0.97           H  
ATOM   1029  HB  VAL A  71      24.000   6.745 -11.995  1.00  0.97           H  
ATOM   1030 1HG1 VAL A  71      24.480   5.508  -9.911  1.00  0.97           H  
ATOM   1031 2HG1 VAL A  71      25.921   6.275 -10.562  1.00  0.97           H  
ATOM   1032 3HG1 VAL A  71      25.090   6.988  -9.182  1.00  0.97           H  
ATOM   1033 1HG2 VAL A  71      22.273   6.692 -10.335  1.00  0.97           H  
ATOM   1034 2HG2 VAL A  71      22.918   8.161  -9.616  1.00  0.97           H  
ATOM   1035 3HG2 VAL A  71      22.232   8.211 -11.236  1.00  0.97           H  
ATOM   1036  N   ARG A  72      26.536   8.045 -12.953  1.00  1.01           N  
ATOM   1037  CA  ARG A  72      27.897   7.761 -13.397  1.00  1.01           C  
ATOM   1038  C   ARG A  72      28.825   8.921 -13.058  1.00  1.01           C  
ATOM   1039  O   ARG A  72      29.977   8.708 -12.673  1.00  1.01           O  
ATOM   1040  CB  ARG A  72      27.963   7.600 -14.908  1.00  1.01           C  
ATOM   1041  CG  ARG A  72      27.327   6.386 -15.557  1.00  1.01           C  
ATOM   1042  CD  ARG A  72      28.203   5.199 -15.516  1.00  1.01           C  
ATOM   1043  NE  ARG A  72      27.702   4.139 -16.381  1.00  1.01           N  
ATOM   1044  CZ  ARG A  72      28.292   2.960 -16.584  1.00  1.01           C  
ATOM   1045  NH1 ARG A  72      29.414   2.636 -15.968  1.00  1.01           N  
ATOM   1046  NH2 ARG A  72      27.720   2.139 -17.432  1.00  1.01           N  
ATOM   1047  H   ARG A  72      25.786   8.059 -13.635  1.00  1.01           H  
ATOM   1048  HA  ARG A  72      28.248   6.854 -12.908  1.00  1.01           H  
ATOM   1049 1HB  ARG A  72      27.484   8.471 -15.363  1.00  1.01           H  
ATOM   1050 2HB  ARG A  72      29.006   7.615 -15.217  1.00  1.01           H  
ATOM   1051 1HG  ARG A  72      26.407   6.137 -15.027  1.00  1.01           H  
ATOM   1052 2HG  ARG A  72      27.101   6.611 -16.596  1.00  1.01           H  
ATOM   1053 1HD  ARG A  72      29.202   5.469 -15.850  1.00  1.01           H  
ATOM   1054 2HD  ARG A  72      28.249   4.817 -14.502  1.00  1.01           H  
ATOM   1055  HE  ARG A  72      26.830   4.298 -16.910  1.00  1.01           H  
ATOM   1056 1HH1 ARG A  72      29.839   3.285 -15.321  1.00  1.01           H  
ATOM   1057 2HH1 ARG A  72      29.844   1.739 -16.140  1.00  1.01           H  
ATOM   1058 1HH2 ARG A  72      26.849   2.452 -17.891  1.00  1.01           H  
ATOM   1059 2HH2 ARG A  72      28.121   1.238 -17.630  1.00  1.01           H  
ATOM   1060  N   SER A  73      28.293  10.147 -13.102  1.00  1.04           N  
ATOM   1061  CA  SER A  73      29.042  11.361 -12.814  1.00  1.04           C  
ATOM   1062  C   SER A  73      29.507  11.453 -11.354  1.00  1.04           C  
ATOM   1063  O   SER A  73      30.356  12.284 -11.026  1.00  1.04           O  
ATOM   1064  CB  SER A  73      28.218  12.563 -13.177  1.00  1.04           C  
ATOM   1065  OG  SER A  73      28.004  12.640 -14.558  1.00  1.04           O  
ATOM   1066  H   SER A  73      27.331  10.265 -13.428  1.00  1.04           H  
ATOM   1067  HA  SER A  73      29.928  11.359 -13.446  1.00  1.04           H  
ATOM   1068 1HB  SER A  73      27.258  12.479 -12.674  1.00  1.04           H  
ATOM   1069 2HB  SER A  73      28.715  13.464 -12.827  1.00  1.04           H  
ATOM   1070  HG  SER A  73      27.369  11.921 -14.763  1.00  1.04           H  
ATOM   1071  N   VAL A  74      28.969  10.597 -10.478  1.00  1.06           N  
ATOM   1072  CA  VAL A  74      29.406  10.502  -9.091  1.00  1.06           C  
ATOM   1073  C   VAL A  74      30.873  10.068  -9.087  1.00  1.06           C  
ATOM   1074  O   VAL A  74      31.636  10.366  -8.163  1.00  1.06           O  
ATOM   1075  CB  VAL A  74      28.551   9.506  -8.291  1.00  1.06           C  
ATOM   1076  CG1 VAL A  74      29.165   9.275  -6.943  1.00  1.06           C  
ATOM   1077  CG2 VAL A  74      27.130  10.046  -8.127  1.00  1.06           C  
ATOM   1078  H   VAL A  74      28.260   9.934 -10.788  1.00  1.06           H  
ATOM   1079  HA  VAL A  74      29.328  11.486  -8.628  1.00  1.06           H  
ATOM   1080  HB  VAL A  74      28.521   8.569  -8.817  1.00  1.06           H  
ATOM   1081 1HG1 VAL A  74      28.550   8.567  -6.406  1.00  1.06           H  
ATOM   1082 2HG1 VAL A  74      30.170   8.872  -7.062  1.00  1.06           H  
ATOM   1083 3HG1 VAL A  74      29.210  10.213  -6.400  1.00  1.06           H  
ATOM   1084 1HG2 VAL A  74      26.526   9.329  -7.569  1.00  1.06           H  
ATOM   1085 2HG2 VAL A  74      27.167  10.990  -7.588  1.00  1.06           H  
ATOM   1086 3HG2 VAL A  74      26.688  10.206  -9.111  1.00  1.06           H  
ATOM   1087  N   GLY A  75      31.236   9.227 -10.060  1.00  1.04           N  
ATOM   1088  CA  GLY A  75      32.600   8.757 -10.239  1.00  1.04           C  
ATOM   1089  C   GLY A  75      32.993   7.615  -9.330  1.00  1.04           C  
ATOM   1090  O   GLY A  75      33.236   6.495  -9.778  1.00  1.04           O  
ATOM   1091  H   GLY A  75      30.566   8.989 -10.786  1.00  1.04           H  
ATOM   1092 1HA  GLY A  75      32.728   8.455 -11.278  1.00  1.04           H  
ATOM   1093 2HA  GLY A  75      33.282   9.592 -10.076  1.00  1.04           H  
ATOM   1094  N   GLY A  76      33.007   7.872  -8.032  1.00  0.99           N  
ATOM   1095  CA  GLY A  76      33.429   6.871  -7.044  1.00  0.99           C  
ATOM   1096  C   GLY A  76      32.385   5.797  -6.742  1.00  0.99           C  
ATOM   1097  O   GLY A  76      32.079   5.541  -5.576  1.00  0.99           O  
ATOM   1098  H   GLY A  76      32.736   8.815  -7.753  1.00  0.99           H  
ATOM   1099 1HA  GLY A  76      34.345   6.395  -7.390  1.00  0.99           H  
ATOM   1100 2HA  GLY A  76      33.683   7.386  -6.118  1.00  0.99           H  
ATOM   1101  N   VAL A  77      31.864   5.152  -7.786  1.00  0.91           N  
ATOM   1102  CA  VAL A  77      30.814   4.156  -7.626  1.00  0.91           C  
ATOM   1103  C   VAL A  77      31.271   2.741  -7.913  1.00  0.91           C  
ATOM   1104  O   VAL A  77      31.553   2.380  -9.057  1.00  0.91           O  
ATOM   1105  CB  VAL A  77      29.619   4.479  -8.563  1.00  0.91           C  
ATOM   1106  CG1 VAL A  77      28.549   3.424  -8.412  1.00  0.91           C  
ATOM   1107  CG2 VAL A  77      29.044   5.849  -8.241  1.00  0.91           C  
ATOM   1108  H   VAL A  77      32.222   5.394  -8.706  1.00  0.91           H  
ATOM   1109  HA  VAL A  77      30.499   4.191  -6.607  1.00  0.91           H  
ATOM   1110  HB  VAL A  77      29.966   4.465  -9.596  1.00  0.91           H  
ATOM   1111 1HG1 VAL A  77      27.721   3.630  -9.074  1.00  0.91           H  
ATOM   1112 2HG1 VAL A  77      28.976   2.469  -8.653  1.00  0.91           H  
ATOM   1113 3HG1 VAL A  77      28.196   3.410  -7.406  1.00  0.91           H  
ATOM   1114 1HG2 VAL A  77      28.213   6.068  -8.919  1.00  0.91           H  
ATOM   1115 2HG2 VAL A  77      28.683   5.860  -7.221  1.00  0.91           H  
ATOM   1116 3HG2 VAL A  77      29.822   6.602  -8.367  1.00  0.91           H  
ATOM   1117  N   LYS A  78      31.304   1.893  -6.889  1.00  0.83           N  
ATOM   1118  CA  LYS A  78      31.811   0.545  -7.114  1.00  0.83           C  
ATOM   1119  C   LYS A  78      30.690  -0.389  -7.514  1.00  0.83           C  
ATOM   1120  O   LYS A  78      30.340  -1.301  -6.770  1.00  0.83           O  
ATOM   1121  CB  LYS A  78      32.529   0.026  -5.872  1.00  0.83           C  
ATOM   1122  CG  LYS A  78      33.782   0.815  -5.518  1.00  0.83           C  
ATOM   1123  CD  LYS A  78      34.462   0.268  -4.278  1.00  0.83           C  
ATOM   1124  CE  LYS A  78      35.716   1.065  -3.947  1.00  0.83           C  
ATOM   1125  NZ  LYS A  78      36.392   0.546  -2.732  1.00  0.83           N  
ATOM   1126  H   LYS A  78      30.979   2.168  -5.956  1.00  0.83           H  
ATOM   1127  HA  LYS A  78      32.526   0.574  -7.936  1.00  0.83           H  
ATOM   1128 1HB  LYS A  78      31.847   0.062  -5.016  1.00  0.83           H  
ATOM   1129 2HB  LYS A  78      32.813  -1.014  -6.024  1.00  0.83           H  
ATOM   1130 1HG  LYS A  78      34.479   0.777  -6.354  1.00  0.83           H  
ATOM   1131 2HG  LYS A  78      33.507   1.858  -5.344  1.00  0.83           H  
ATOM   1132 1HD  LYS A  78      33.769   0.319  -3.434  1.00  0.83           H  
ATOM   1133 2HD  LYS A  78      34.732  -0.775  -4.441  1.00  0.83           H  
ATOM   1134 1HE  LYS A  78      36.404   1.009  -4.790  1.00  0.83           H  
ATOM   1135 2HE  LYS A  78      35.440   2.108  -3.783  1.00  0.83           H  
ATOM   1136 1HZ  LYS A  78      37.218   1.098  -2.543  1.00  0.83           H  
ATOM   1137 2HZ  LYS A  78      35.762   0.604  -1.944  1.00  0.83           H  
ATOM   1138 3HZ  LYS A  78      36.658  -0.417  -2.881  1.00  0.83           H  
ATOM   1139  N   ALA A  79      30.149  -0.177  -8.706  1.00  0.77           N  
ATOM   1140  CA  ALA A  79      28.967  -0.935  -9.098  1.00  0.77           C  
ATOM   1141  C   ALA A  79      28.844  -1.175 -10.580  1.00  0.77           C  
ATOM   1142  O   ALA A  79      29.360  -0.425 -11.412  1.00  0.77           O  
ATOM   1143  CB  ALA A  79      27.701  -0.211  -8.655  1.00  0.77           C  
ATOM   1144  H   ALA A  79      30.540   0.574  -9.275  1.00  0.77           H  
ATOM   1145  HA  ALA A  79      29.021  -1.902  -8.600  1.00  0.77           H  
ATOM   1146 1HB  ALA A  79      26.832  -0.811  -8.914  1.00  0.77           H  
ATOM   1147 2HB  ALA A  79      27.722  -0.050  -7.585  1.00  0.77           H  
ATOM   1148 3HB  ALA A  79      27.633   0.736  -9.164  1.00  0.77           H  
ATOM   1149  N   GLU A  80      28.106  -2.224 -10.893  1.00  0.72           N  
ATOM   1150  CA  GLU A  80      27.731  -2.564 -12.250  1.00  0.72           C  
ATOM   1151  C   GLU A  80      26.504  -1.759 -12.606  1.00  0.72           C  
ATOM   1152  O   GLU A  80      25.593  -1.658 -11.794  1.00  0.72           O  
ATOM   1153  CB  GLU A  80      27.414  -4.056 -12.364  1.00  0.72           C  
ATOM   1154  CG  GLU A  80      27.047  -4.542 -13.763  1.00  0.72           C  
ATOM   1155  CD  GLU A  80      26.730  -6.017 -13.803  1.00  0.72           C  
ATOM   1156  OE1 GLU A  80      25.793  -6.408 -13.141  1.00  0.72           O  
ATOM   1157  OE2 GLU A  80      27.400  -6.747 -14.488  1.00  0.72           O  
ATOM   1158  H   GLU A  80      27.752  -2.795 -10.123  1.00  0.72           H  
ATOM   1159  HA  GLU A  80      28.540  -2.299 -12.931  1.00  0.72           H  
ATOM   1160 1HB  GLU A  80      28.267  -4.636 -12.015  1.00  0.72           H  
ATOM   1161 2HB  GLU A  80      26.588  -4.284 -11.718  1.00  0.72           H  
ATOM   1162 1HG  GLU A  80      26.171  -3.993 -14.114  1.00  0.72           H  
ATOM   1163 2HG  GLU A  80      27.871  -4.328 -14.441  1.00  0.72           H  
ATOM   1164  N   PHE A  81      26.475  -1.179 -13.787  1.00  0.70           N  
ATOM   1165  CA  PHE A  81      25.298  -0.437 -14.210  1.00  0.70           C  
ATOM   1166  C   PHE A  81      24.443  -1.232 -15.177  1.00  0.70           C  
ATOM   1167  O   PHE A  81      24.955  -1.869 -16.103  1.00  0.70           O  
ATOM   1168  CB  PHE A  81      25.723   0.894 -14.802  1.00  0.70           C  
ATOM   1169  CG  PHE A  81      26.140   1.898 -13.762  1.00  0.70           C  
ATOM   1170  CD1 PHE A  81      27.396   1.860 -13.169  1.00  0.70           C  
ATOM   1171  CD2 PHE A  81      25.277   2.921 -13.417  1.00  0.70           C  
ATOM   1172  CE1 PHE A  81      27.763   2.805 -12.235  1.00  0.70           C  
ATOM   1173  CE2 PHE A  81      25.641   3.867 -12.500  1.00  0.70           C  
ATOM   1174  CZ  PHE A  81      26.889   3.810 -11.901  1.00  0.70           C  
ATOM   1175  H   PHE A  81      27.265  -1.271 -14.407  1.00  0.70           H  
ATOM   1176  HA  PHE A  81      24.701  -0.226 -13.332  1.00  0.70           H  
ATOM   1177 1HB  PHE A  81      26.559   0.729 -15.460  1.00  0.70           H  
ATOM   1178 2HB  PHE A  81      24.910   1.316 -15.393  1.00  0.70           H  
ATOM   1179  HD1 PHE A  81      28.092   1.063 -13.440  1.00  0.70           H  
ATOM   1180  HD2 PHE A  81      24.292   2.968 -13.888  1.00  0.70           H  
ATOM   1181  HE1 PHE A  81      28.752   2.752 -11.766  1.00  0.70           H  
ATOM   1182  HE2 PHE A  81      24.944   4.652 -12.252  1.00  0.70           H  
ATOM   1183  HZ  PHE A  81      27.186   4.555 -11.171  1.00  0.70           H  
ATOM   1184  N   ARG A  82      23.136  -1.181 -14.946  1.00  0.71           N  
ATOM   1185  CA  ARG A  82      22.156  -1.879 -15.763  1.00  0.71           C  
ATOM   1186  C   ARG A  82      21.006  -0.960 -16.155  1.00  0.71           C  
ATOM   1187  O   ARG A  82      20.748   0.043 -15.483  1.00  0.71           O  
ATOM   1188  CB  ARG A  82      21.616  -3.097 -15.022  1.00  0.71           C  
ATOM   1189  CG  ARG A  82      22.657  -4.173 -14.691  1.00  0.71           C  
ATOM   1190  CD  ARG A  82      22.027  -5.404 -14.148  1.00  0.71           C  
ATOM   1191  NE  ARG A  82      23.007  -6.399 -13.785  1.00  0.71           N  
ATOM   1192  CZ  ARG A  82      22.751  -7.692 -13.579  1.00  0.71           C  
ATOM   1193  NH1 ARG A  82      21.537  -8.173 -13.729  1.00  0.71           N  
ATOM   1194  NH2 ARG A  82      23.747  -8.471 -13.230  1.00  0.71           N  
ATOM   1195  H   ARG A  82      22.819  -0.638 -14.140  1.00  0.71           H  
ATOM   1196  HA  ARG A  82      22.647  -2.220 -16.676  1.00  0.71           H  
ATOM   1197 1HB  ARG A  82      21.216  -2.764 -14.071  1.00  0.71           H  
ATOM   1198 2HB  ARG A  82      20.802  -3.556 -15.584  1.00  0.71           H  
ATOM   1199 1HG  ARG A  82      23.219  -4.433 -15.591  1.00  0.71           H  
ATOM   1200 2HG  ARG A  82      23.350  -3.794 -13.939  1.00  0.71           H  
ATOM   1201 1HD  ARG A  82      21.473  -5.152 -13.262  1.00  0.71           H  
ATOM   1202 2HD  ARG A  82      21.355  -5.837 -14.884  1.00  0.71           H  
ATOM   1203  HE  ARG A  82      23.985  -6.107 -13.643  1.00  0.71           H  
ATOM   1204 1HH1 ARG A  82      20.785  -7.564 -14.010  1.00  0.71           H  
ATOM   1205 2HH1 ARG A  82      21.359  -9.153 -13.573  1.00  0.71           H  
ATOM   1206 1HH2 ARG A  82      24.683  -8.043 -13.134  1.00  0.71           H  
ATOM   1207 2HH2 ARG A  82      23.602  -9.450 -13.073  1.00  0.71           H  
ATOM   1208  N   LYS A  83      20.325  -1.296 -17.244  1.00  0.75           N  
ATOM   1209  CA  LYS A  83      19.185  -0.500 -17.679  1.00  0.75           C  
ATOM   1210  C   LYS A  83      17.879  -1.264 -17.624  1.00  0.75           C  
ATOM   1211  O   LYS A  83      17.812  -2.429 -18.018  1.00  0.75           O  
ATOM   1212  CB  LYS A  83      19.412  -0.021 -19.108  1.00  0.75           C  
ATOM   1213  CG  LYS A  83      20.563   0.944 -19.280  1.00  0.75           C  
ATOM   1214  CD  LYS A  83      20.696   1.400 -20.722  1.00  0.75           C  
ATOM   1215  CE  LYS A  83      21.876   2.330 -20.872  1.00  0.75           C  
ATOM   1216  NZ  LYS A  83      22.099   2.756 -22.272  1.00  0.75           N  
ATOM   1217  H   LYS A  83      20.594  -2.114 -17.774  1.00  0.75           H  
ATOM   1218  HA  LYS A  83      19.082   0.369 -17.026  1.00  0.75           H  
ATOM   1219 1HB  LYS A  83      19.605  -0.880 -19.751  1.00  0.75           H  
ATOM   1220 2HB  LYS A  83      18.522   0.442 -19.464  1.00  0.75           H  
ATOM   1221 1HG  LYS A  83      20.399   1.820 -18.654  1.00  0.75           H  
ATOM   1222 2HG  LYS A  83      21.495   0.471 -18.969  1.00  0.75           H  
ATOM   1223 1HD  LYS A  83      20.831   0.537 -21.376  1.00  0.75           H  
ATOM   1224 2HD  LYS A  83      19.793   1.930 -21.024  1.00  0.75           H  
ATOM   1225 1HE  LYS A  83      21.709   3.214 -20.259  1.00  0.75           H  
ATOM   1226 2HE  LYS A  83      22.770   1.817 -20.516  1.00  0.75           H  
ATOM   1227 1HZ  LYS A  83      22.910   3.353 -22.279  1.00  0.75           H  
ATOM   1228 2HZ  LYS A  83      22.270   1.954 -22.850  1.00  0.75           H  
ATOM   1229 3HZ  LYS A  83      21.298   3.285 -22.657  1.00  0.75           H  
ATOM   1230  N   LEU A  84      16.840  -0.581 -17.171  1.00  0.83           N  
ATOM   1231  CA  LEU A  84      15.491  -1.124 -17.126  1.00  0.83           C  
ATOM   1232  C   LEU A  84      14.607  -0.362 -18.101  1.00  0.83           C  
ATOM   1233  O   LEU A  84      14.379   0.840 -17.928  1.00  0.83           O  
ATOM   1234  CB  LEU A  84      14.959  -1.022 -15.708  1.00  0.83           C  
ATOM   1235  CG  LEU A  84      15.802  -1.720 -14.672  1.00  0.83           C  
ATOM   1236  CD1 LEU A  84      15.242  -1.448 -13.365  1.00  0.83           C  
ATOM   1237  CD2 LEU A  84      15.855  -3.229 -14.924  1.00  0.83           C  
ATOM   1238  H   LEU A  84      16.992   0.368 -16.827  1.00  0.83           H  
ATOM   1239  HA  LEU A  84      15.514  -2.172 -17.421  1.00  0.83           H  
ATOM   1240 1HB  LEU A  84      14.925   0.028 -15.432  1.00  0.83           H  
ATOM   1241 2HB  LEU A  84      13.960  -1.421 -15.671  1.00  0.83           H  
ATOM   1242  HG  LEU A  84      16.806  -1.308 -14.705  1.00  0.83           H  
ATOM   1243 1HD1 LEU A  84      15.865  -1.923 -12.625  1.00  0.83           H  
ATOM   1244 2HD1 LEU A  84      15.236  -0.374 -13.213  1.00  0.83           H  
ATOM   1245 3HD1 LEU A  84      14.233  -1.839 -13.301  1.00  0.83           H  
ATOM   1246 1HD2 LEU A  84      16.461  -3.710 -14.167  1.00  0.83           H  
ATOM   1247 2HD2 LEU A  84      14.872  -3.642 -14.884  1.00  0.83           H  
ATOM   1248 3HD2 LEU A  84      16.285  -3.425 -15.903  1.00  0.83           H  
ATOM   1249  N   VAL A  85      14.157  -1.051 -19.144  1.00  0.95           N  
ATOM   1250  CA  VAL A  85      13.356  -0.436 -20.194  1.00  0.95           C  
ATOM   1251  C   VAL A  85      11.875  -0.417 -19.909  1.00  0.95           C  
ATOM   1252  O   VAL A  85      11.264  -1.466 -19.687  1.00  0.95           O  
ATOM   1253  CB  VAL A  85      13.590  -1.158 -21.529  1.00  0.95           C  
ATOM   1254  CG1 VAL A  85      12.681  -0.592 -22.586  1.00  0.95           C  
ATOM   1255  CG2 VAL A  85      15.033  -0.979 -21.946  1.00  0.95           C  
ATOM   1256  H   VAL A  85      14.384  -2.034 -19.209  1.00  0.95           H  
ATOM   1257  HA  VAL A  85      13.682   0.582 -20.311  1.00  0.95           H  
ATOM   1258  HB  VAL A  85      13.361  -2.220 -21.417  1.00  0.95           H  
ATOM   1259 1HG1 VAL A  85      12.859  -1.103 -23.527  1.00  0.95           H  
ATOM   1260 2HG1 VAL A  85      11.643  -0.721 -22.295  1.00  0.95           H  
ATOM   1261 3HG1 VAL A  85      12.894   0.449 -22.691  1.00  0.95           H  
ATOM   1262 1HG2 VAL A  85      15.206  -1.492 -22.888  1.00  0.95           H  
ATOM   1263 2HG2 VAL A  85      15.251   0.079 -22.069  1.00  0.95           H  
ATOM   1264 3HG2 VAL A  85      15.681  -1.397 -21.178  1.00  0.95           H  
ATOM   1265  N   PHE A  86      11.296   0.783 -19.966  1.00  1.13           N  
ATOM   1266  CA  PHE A  86       9.868   0.929 -19.766  1.00  1.13           C  
ATOM   1267  C   PHE A  86       9.235   1.669 -20.939  1.00  1.13           C  
ATOM   1268  O   PHE A  86       9.783   2.648 -21.431  1.00  1.13           O  
ATOM   1269  CB  PHE A  86       9.623   1.766 -18.516  1.00  1.13           C  
ATOM   1270  CG  PHE A  86      10.263   1.219 -17.272  1.00  1.13           C  
ATOM   1271  CD1 PHE A  86      11.529   1.661 -16.921  1.00  1.13           C  
ATOM   1272  CD2 PHE A  86       9.655   0.283 -16.472  1.00  1.13           C  
ATOM   1273  CE1 PHE A  86      12.161   1.202 -15.798  1.00  1.13           C  
ATOM   1274  CE2 PHE A  86      10.303  -0.182 -15.338  1.00  1.13           C  
ATOM   1275  CZ  PHE A  86      11.563   0.292 -15.008  1.00  1.13           C  
ATOM   1276  H   PHE A  86      11.887   1.601 -20.119  1.00  1.13           H  
ATOM   1277  HA  PHE A  86       9.408  -0.054 -19.673  1.00  1.13           H  
ATOM   1278 1HB  PHE A  86      10.013   2.772 -18.681  1.00  1.13           H  
ATOM   1279 2HB  PHE A  86       8.551   1.853 -18.344  1.00  1.13           H  
ATOM   1280  HD1 PHE A  86      12.029   2.395 -17.563  1.00  1.13           H  
ATOM   1281  HD2 PHE A  86       8.662  -0.089 -16.736  1.00  1.13           H  
ATOM   1282  HE1 PHE A  86      13.154   1.571 -15.554  1.00  1.13           H  
ATOM   1283  HE2 PHE A  86       9.816  -0.917 -14.713  1.00  1.13           H  
ATOM   1284  HZ  PHE A  86      12.084  -0.066 -14.126  1.00  1.13           H  
ATOM   1285  N   SER A  87       8.054   1.249 -21.338  1.00  1.38           N  
ATOM   1286  CA  SER A  87       7.308   1.901 -22.395  1.00  1.38           C  
ATOM   1287  C   SER A  87       6.472   3.045 -21.867  1.00  1.38           C  
ATOM   1288  O   SER A  87       6.058   3.053 -20.709  1.00  1.38           O  
ATOM   1289  CB  SER A  87       6.428   0.908 -23.115  1.00  1.38           C  
ATOM   1290  OG  SER A  87       5.654   1.542 -24.084  1.00  1.38           O  
ATOM   1291  H   SER A  87       7.671   0.402 -20.938  1.00  1.38           H  
ATOM   1292  HA  SER A  87       8.021   2.307 -23.112  1.00  1.38           H  
ATOM   1293 1HB  SER A  87       7.055   0.160 -23.589  1.00  1.38           H  
ATOM   1294 2HB  SER A  87       5.785   0.391 -22.404  1.00  1.38           H  
ATOM   1295  HG  SER A  87       5.417   0.849 -24.713  1.00  1.38           H  
ATOM   1296  N   MET A  88       6.225   4.021 -22.733  1.00  1.65           N  
ATOM   1297  CA  MET A  88       5.352   5.142 -22.411  1.00  1.65           C  
ATOM   1298  C   MET A  88       4.028   5.009 -23.178  1.00  1.65           C  
ATOM   1299  O   MET A  88       3.261   5.964 -23.310  1.00  1.65           O  
ATOM   1300  CB  MET A  88       6.075   6.451 -22.707  1.00  1.65           C  
ATOM   1301  CG  MET A  88       7.262   6.683 -21.765  1.00  1.65           C  
ATOM   1302  SD  MET A  88       8.715   5.669 -22.200  1.00  1.65           S  
ATOM   1303  CE  MET A  88       9.752   5.908 -20.759  1.00  1.65           C  
ATOM   1304  H   MET A  88       6.630   3.962 -23.658  1.00  1.65           H  
ATOM   1305  HA  MET A  88       5.118   5.112 -21.348  1.00  1.65           H  
ATOM   1306 1HB  MET A  88       6.445   6.443 -23.731  1.00  1.65           H  
ATOM   1307 2HB  MET A  88       5.383   7.287 -22.608  1.00  1.65           H  
ATOM   1308 1HG  MET A  88       7.551   7.733 -21.788  1.00  1.65           H  
ATOM   1309 2HG  MET A  88       6.964   6.432 -20.746  1.00  1.65           H  
ATOM   1310 1HE  MET A  88      10.666   5.343 -20.867  1.00  1.65           H  
ATOM   1311 2HE  MET A  88       9.988   6.966 -20.645  1.00  1.65           H  
ATOM   1312 3HE  MET A  88       9.223   5.553 -19.874  1.00  1.65           H  
ATOM   1313  N   SER A  89       3.780   3.791 -23.660  1.00  1.87           N  
ATOM   1314  CA  SER A  89       2.586   3.394 -24.396  1.00  1.87           C  
ATOM   1315  C   SER A  89       1.285   3.532 -23.628  1.00  1.87           C  
ATOM   1316  O   SER A  89       1.209   3.346 -22.414  1.00  1.87           O  
ATOM   1317  CB  SER A  89       2.693   1.956 -24.862  1.00  1.87           C  
ATOM   1318  OG  SER A  89       1.493   1.531 -25.475  1.00  1.87           O  
ATOM   1319  H   SER A  89       4.487   3.073 -23.537  1.00  1.87           H  
ATOM   1320  HA  SER A  89       2.518   4.032 -25.278  1.00  1.87           H  
ATOM   1321 1HB  SER A  89       3.511   1.871 -25.573  1.00  1.87           H  
ATOM   1322 2HB  SER A  89       2.921   1.309 -24.012  1.00  1.87           H  
ATOM   1323  HG  SER A  89       1.699   0.678 -25.880  1.00  1.87           H  
ATOM   1324  N   ARG A  90       0.227   3.812 -24.373  1.00  1.98           N  
ATOM   1325  CA  ARG A  90      -1.123   3.892 -23.829  1.00  1.98           C  
ATOM   1326  C   ARG A  90      -1.578   2.541 -23.251  1.00  1.98           C  
ATOM   1327  O   ARG A  90      -2.509   2.485 -22.444  1.00  1.98           O  
ATOM   1328  CB  ARG A  90      -2.103   4.319 -24.909  1.00  1.98           C  
ATOM   1329  CG  ARG A  90      -1.952   5.757 -25.388  1.00  1.98           C  
ATOM   1330  CD  ARG A  90      -2.923   6.076 -26.476  1.00  1.98           C  
ATOM   1331  NE  ARG A  90      -2.778   7.443 -26.960  1.00  1.98           N  
ATOM   1332  CZ  ARG A  90      -3.443   7.958 -28.017  1.00  1.98           C  
ATOM   1333  NH1 ARG A  90      -4.295   7.212 -28.687  1.00  1.98           N  
ATOM   1334  NH2 ARG A  90      -3.238   9.212 -28.380  1.00  1.98           N  
ATOM   1335  H   ARG A  90       0.365   3.959 -25.362  1.00  1.98           H  
ATOM   1336  HA  ARG A  90      -1.128   4.635 -23.031  1.00  1.98           H  
ATOM   1337 1HB  ARG A  90      -1.990   3.667 -25.774  1.00  1.98           H  
ATOM   1338 2HB  ARG A  90      -3.121   4.198 -24.539  1.00  1.98           H  
ATOM   1339 1HG  ARG A  90      -2.131   6.438 -24.555  1.00  1.98           H  
ATOM   1340 2HG  ARG A  90      -0.940   5.906 -25.769  1.00  1.98           H  
ATOM   1341 1HD  ARG A  90      -2.762   5.399 -27.315  1.00  1.98           H  
ATOM   1342 2HD  ARG A  90      -3.939   5.953 -26.102  1.00  1.98           H  
ATOM   1343  HE  ARG A  90      -2.131   8.047 -26.474  1.00  1.98           H  
ATOM   1344 1HH1 ARG A  90      -4.453   6.253 -28.412  1.00  1.98           H  
ATOM   1345 2HH1 ARG A  90      -4.790   7.599 -29.478  1.00  1.98           H  
ATOM   1346 1HH2 ARG A  90      -2.583   9.785 -27.868  1.00  1.98           H  
ATOM   1347 2HH2 ARG A  90      -3.735   9.596 -29.170  1.00  1.98           H  
ATOM   1348  N   ASP A  91      -0.931   1.449 -23.679  1.00  1.94           N  
ATOM   1349  CA  ASP A  91      -1.286   0.117 -23.213  1.00  1.94           C  
ATOM   1350  C   ASP A  91      -0.708  -0.266 -21.864  1.00  1.94           C  
ATOM   1351  O   ASP A  91       0.485  -0.571 -21.725  1.00  1.94           O  
ATOM   1352  CB  ASP A  91      -0.804  -0.961 -24.166  1.00  1.94           C  
ATOM   1353  CG  ASP A  91      -1.185  -2.339 -23.650  1.00  1.94           C  
ATOM   1354  OD1 ASP A  91      -2.159  -2.457 -22.923  1.00  1.94           O  
ATOM   1355  OD2 ASP A  91      -0.406  -3.251 -23.841  1.00  1.94           O  
ATOM   1356  H   ASP A  91      -0.160   1.554 -24.334  1.00  1.94           H  
ATOM   1357  HA  ASP A  91      -2.373   0.067 -23.144  1.00  1.94           H  
ATOM   1358 1HB  ASP A  91      -1.246  -0.811 -25.150  1.00  1.94           H  
ATOM   1359 2HB  ASP A  91       0.280  -0.899 -24.273  1.00  1.94           H  
ATOM   1360  N   ALA A  92      -1.590  -0.309 -20.875  1.00  1.76           N  
ATOM   1361  CA  ALA A  92      -1.216  -0.665 -19.522  1.00  1.76           C  
ATOM   1362  C   ALA A  92      -0.643  -2.078 -19.457  1.00  1.76           C  
ATOM   1363  O   ALA A  92       0.165  -2.369 -18.575  1.00  1.76           O  
ATOM   1364  CB  ALA A  92      -2.407  -0.552 -18.591  1.00  1.76           C  
ATOM   1365  H   ALA A  92      -2.549  -0.063 -21.082  1.00  1.76           H  
ATOM   1366  HA  ALA A  92      -0.442   0.027 -19.195  1.00  1.76           H  
ATOM   1367 1HB  ALA A  92      -2.098  -0.798 -17.575  1.00  1.76           H  
ATOM   1368 2HB  ALA A  92      -2.794   0.465 -18.618  1.00  1.76           H  
ATOM   1369 3HB  ALA A  92      -3.182  -1.246 -18.913  1.00  1.76           H  
ATOM   1370  N   ARG A  93      -1.099  -2.995 -20.328  1.00  1.52           N  
ATOM   1371  CA  ARG A  93      -0.590  -4.359 -20.242  1.00  1.52           C  
ATOM   1372  C   ARG A  93       0.892  -4.385 -20.537  1.00  1.52           C  
ATOM   1373  O   ARG A  93       1.672  -4.864 -19.712  1.00  1.52           O  
ATOM   1374  CB  ARG A  93      -1.313  -5.309 -21.180  1.00  1.52           C  
ATOM   1375  CG  ARG A  93      -0.783  -6.745 -21.135  1.00  1.52           C  
ATOM   1376  CD  ARG A  93      -1.610  -7.682 -21.935  1.00  1.52           C  
ATOM   1377  NE  ARG A  93      -1.031  -9.016 -21.964  1.00  1.52           N  
ATOM   1378  CZ  ARG A  93      -1.641 -10.111 -22.458  1.00  1.52           C  
ATOM   1379  NH1 ARG A  93      -2.860 -10.028 -22.953  1.00  1.52           N  
ATOM   1380  NH2 ARG A  93      -1.011 -11.271 -22.444  1.00  1.52           N  
ATOM   1381  H   ARG A  93      -1.733  -2.743 -21.096  1.00  1.52           H  
ATOM   1382  HA  ARG A  93      -0.741  -4.718 -19.225  1.00  1.52           H  
ATOM   1383 1HB  ARG A  93      -2.372  -5.326 -20.939  1.00  1.52           H  
ATOM   1384 2HB  ARG A  93      -1.218  -4.955 -22.204  1.00  1.52           H  
ATOM   1385 1HG  ARG A  93       0.233  -6.765 -21.539  1.00  1.52           H  
ATOM   1386 2HG  ARG A  93      -0.762  -7.097 -20.103  1.00  1.52           H  
ATOM   1387 1HD  ARG A  93      -2.606  -7.751 -21.501  1.00  1.52           H  
ATOM   1388 2HD  ARG A  93      -1.682  -7.316 -22.958  1.00  1.52           H  
ATOM   1389  HE  ARG A  93      -0.068  -9.127 -21.601  1.00  1.52           H  
ATOM   1390 1HH1 ARG A  93      -3.341  -9.140 -22.964  1.00  1.52           H  
ATOM   1391 2HH1 ARG A  93      -3.313 -10.851 -23.323  1.00  1.52           H  
ATOM   1392 1HH2 ARG A  93      -0.070 -11.329 -22.062  1.00  1.52           H  
ATOM   1393 2HH2 ARG A  93      -1.459 -12.094 -22.812  1.00  1.52           H  
ATOM   1394  N   THR A  94       1.299  -3.791 -21.660  1.00  1.30           N  
ATOM   1395  CA  THR A  94       2.710  -3.745 -21.998  1.00  1.30           C  
ATOM   1396  C   THR A  94       3.506  -3.081 -20.899  1.00  1.30           C  
ATOM   1397  O   THR A  94       4.547  -3.592 -20.477  1.00  1.30           O  
ATOM   1398  CB  THR A  94       2.960  -2.943 -23.288  1.00  1.30           C  
ATOM   1399  OG1 THR A  94       2.298  -3.574 -24.395  1.00  1.30           O  
ATOM   1400  CG2 THR A  94       4.478  -2.831 -23.550  1.00  1.30           C  
ATOM   1401  H   THR A  94       0.616  -3.424 -22.330  1.00  1.30           H  
ATOM   1402  HA  THR A  94       3.073  -4.766 -22.123  1.00  1.30           H  
ATOM   1403  HB  THR A  94       2.544  -1.940 -23.167  1.00  1.30           H  
ATOM   1404  HG1 THR A  94       1.316  -3.494 -24.265  1.00  1.30           H  
ATOM   1405 1HG2 THR A  94       4.648  -2.250 -24.454  1.00  1.30           H  
ATOM   1406 2HG2 THR A  94       4.958  -2.333 -22.703  1.00  1.30           H  
ATOM   1407 3HG2 THR A  94       4.902  -3.826 -23.672  1.00  1.30           H  
ATOM   1408  N   ARG A  95       3.030  -1.941 -20.403  1.00  1.12           N  
ATOM   1409  CA  ARG A  95       3.819  -1.285 -19.379  1.00  1.12           C  
ATOM   1410  C   ARG A  95       3.954  -2.145 -18.123  1.00  1.12           C  
ATOM   1411  O   ARG A  95       5.051  -2.253 -17.571  1.00  1.12           O  
ATOM   1412  CB  ARG A  95       3.231   0.069 -19.032  1.00  1.12           C  
ATOM   1413  CG  ARG A  95       3.432   1.113 -20.120  1.00  1.12           C  
ATOM   1414  CD  ARG A  95       3.033   2.492 -19.703  1.00  1.12           C  
ATOM   1415  NE  ARG A  95       1.608   2.718 -19.762  1.00  1.12           N  
ATOM   1416  CZ  ARG A  95       0.779   2.808 -18.698  1.00  1.12           C  
ATOM   1417  NH1 ARG A  95       1.257   2.673 -17.475  1.00  1.12           N  
ATOM   1418  NH2 ARG A  95      -0.511   3.043 -18.879  1.00  1.12           N  
ATOM   1419  H   ARG A  95       2.155  -1.535 -20.752  1.00  1.12           H  
ATOM   1420  HA  ARG A  95       4.819  -1.118 -19.783  1.00  1.12           H  
ATOM   1421 1HB  ARG A  95       2.158  -0.037 -18.867  1.00  1.12           H  
ATOM   1422 2HB  ARG A  95       3.676   0.441 -18.111  1.00  1.12           H  
ATOM   1423 1HG  ARG A  95       4.478   1.127 -20.399  1.00  1.12           H  
ATOM   1424 2HG  ARG A  95       2.831   0.842 -20.995  1.00  1.12           H  
ATOM   1425 1HD  ARG A  95       3.371   2.680 -18.688  1.00  1.12           H  
ATOM   1426 2HD  ARG A  95       3.504   3.207 -20.376  1.00  1.12           H  
ATOM   1427  HE  ARG A  95       1.221   2.853 -20.703  1.00  1.12           H  
ATOM   1428 1HH1 ARG A  95       2.244   2.500 -17.338  1.00  1.12           H  
ATOM   1429 2HH1 ARG A  95       0.640   2.746 -16.679  1.00  1.12           H  
ATOM   1430 1HH2 ARG A  95      -0.881   3.156 -19.820  1.00  1.12           H  
ATOM   1431 2HH2 ARG A  95      -1.127   3.119 -18.085  1.00  1.12           H  
ATOM   1432  N   GLN A  96       2.879  -2.820 -17.705  1.00  0.99           N  
ATOM   1433  CA  GLN A  96       2.963  -3.643 -16.508  1.00  0.99           C  
ATOM   1434  C   GLN A  96       3.867  -4.843 -16.727  1.00  0.99           C  
ATOM   1435  O   GLN A  96       4.638  -5.206 -15.839  1.00  0.99           O  
ATOM   1436  CB  GLN A  96       1.579  -4.100 -16.062  1.00  0.99           C  
ATOM   1437  CG  GLN A  96       1.550  -4.867 -14.730  1.00  0.99           C  
ATOM   1438  CD  GLN A  96       2.021  -4.042 -13.522  1.00  0.99           C  
ATOM   1439  OE1 GLN A  96       1.925  -2.805 -13.507  1.00  0.99           O  
ATOM   1440  NE2 GLN A  96       2.495  -4.734 -12.487  1.00  0.99           N  
ATOM   1441  H   GLN A  96       1.983  -2.736 -18.188  1.00  0.99           H  
ATOM   1442  HA  GLN A  96       3.392  -3.046 -15.711  1.00  0.99           H  
ATOM   1443 1HB  GLN A  96       0.924  -3.233 -15.976  1.00  0.99           H  
ATOM   1444 2HB  GLN A  96       1.155  -4.745 -16.837  1.00  0.99           H  
ATOM   1445 1HG  GLN A  96       0.529  -5.190 -14.535  1.00  0.99           H  
ATOM   1446 2HG  GLN A  96       2.202  -5.741 -14.816  1.00  0.99           H  
ATOM   1447 1HE2 GLN A  96       2.779  -4.251 -11.660  1.00  0.99           H  
ATOM   1448 2HE2 GLN A  96       2.540  -5.768 -12.541  1.00  0.99           H  
ATOM   1449  N   GLU A  97       3.811  -5.455 -17.915  1.00  0.89           N  
ATOM   1450  CA  GLU A  97       4.666  -6.610 -18.151  1.00  0.89           C  
ATOM   1451  C   GLU A  97       6.124  -6.187 -18.071  1.00  0.89           C  
ATOM   1452  O   GLU A  97       6.950  -6.892 -17.491  1.00  0.89           O  
ATOM   1453  CB  GLU A  97       4.390  -7.257 -19.517  1.00  0.89           C  
ATOM   1454  CG  GLU A  97       3.044  -8.001 -19.643  1.00  0.89           C  
ATOM   1455  CD  GLU A  97       2.835  -8.607 -21.024  1.00  0.89           C  
ATOM   1456  OE1 GLU A  97       3.668  -8.394 -21.876  1.00  0.89           O  
ATOM   1457  OE2 GLU A  97       1.847  -9.287 -21.228  1.00  0.89           O  
ATOM   1458  H   GLU A  97       3.162  -5.134 -18.633  1.00  0.89           H  
ATOM   1459  HA  GLU A  97       4.478  -7.347 -17.371  1.00  0.89           H  
ATOM   1460 1HB  GLU A  97       4.404  -6.480 -20.285  1.00  0.89           H  
ATOM   1461 2HB  GLU A  97       5.188  -7.960 -19.752  1.00  0.89           H  
ATOM   1462 1HG  GLU A  97       3.010  -8.795 -18.899  1.00  0.89           H  
ATOM   1463 2HG  GLU A  97       2.235  -7.309 -19.427  1.00  0.89           H  
ATOM   1464  N   GLN A  98       6.446  -5.008 -18.603  1.00  0.83           N  
ATOM   1465  CA  GLN A  98       7.819  -4.537 -18.535  1.00  0.83           C  
ATOM   1466  C   GLN A  98       8.227  -4.276 -17.099  1.00  0.83           C  
ATOM   1467  O   GLN A  98       9.329  -4.640 -16.694  1.00  0.83           O  
ATOM   1468  CB  GLN A  98       7.997  -3.285 -19.365  1.00  0.83           C  
ATOM   1469  CG  GLN A  98       7.915  -3.525 -20.843  1.00  0.83           C  
ATOM   1470  CD  GLN A  98       7.965  -2.259 -21.544  1.00  0.83           C  
ATOM   1471  OE1 GLN A  98       7.420  -1.291 -20.996  1.00  0.83           O  
ATOM   1472  NE2 GLN A  98       8.598  -2.222 -22.724  1.00  0.83           N  
ATOM   1473  H   GLN A  98       5.735  -4.451 -19.087  1.00  0.83           H  
ATOM   1474  HA  GLN A  98       8.470  -5.310 -18.936  1.00  0.83           H  
ATOM   1475 1HB  GLN A  98       7.224  -2.564 -19.096  1.00  0.83           H  
ATOM   1476 2HB  GLN A  98       8.965  -2.829 -19.143  1.00  0.83           H  
ATOM   1477 1HG  GLN A  98       8.760  -4.134 -21.157  1.00  0.83           H  
ATOM   1478 2HG  GLN A  98       6.975  -4.023 -21.078  1.00  0.83           H  
ATOM   1479 1HE2 GLN A  98       8.669  -1.378 -23.252  1.00  0.83           H  
ATOM   1480 2HE2 GLN A  98       9.009  -3.060 -23.086  1.00  0.83           H  
ATOM   1481  N   ILE A  99       7.320  -3.727 -16.296  1.00  0.79           N  
ATOM   1482  CA  ILE A  99       7.632  -3.471 -14.903  1.00  0.79           C  
ATOM   1483  C   ILE A  99       7.935  -4.777 -14.188  1.00  0.79           C  
ATOM   1484  O   ILE A  99       8.920  -4.870 -13.449  1.00  0.79           O  
ATOM   1485  CB  ILE A  99       6.484  -2.738 -14.193  1.00  0.79           C  
ATOM   1486  CG1 ILE A  99       6.347  -1.331 -14.740  1.00  0.79           C  
ATOM   1487  CG2 ILE A  99       6.738  -2.697 -12.731  1.00  0.79           C  
ATOM   1488  CD1 ILE A  99       5.070  -0.620 -14.315  1.00  0.79           C  
ATOM   1489  H   ILE A  99       6.414  -3.440 -16.675  1.00  0.79           H  
ATOM   1490  HA  ILE A  99       8.518  -2.843 -14.858  1.00  0.79           H  
ATOM   1491  HB  ILE A  99       5.549  -3.266 -14.381  1.00  0.79           H  
ATOM   1492 1HG1 ILE A  99       7.188  -0.767 -14.403  1.00  0.79           H  
ATOM   1493 2HG1 ILE A  99       6.385  -1.370 -15.816  1.00  0.79           H  
ATOM   1494 1HG2 ILE A  99       5.922  -2.197 -12.239  1.00  0.79           H  
ATOM   1495 2HG2 ILE A  99       6.825  -3.705 -12.364  1.00  0.79           H  
ATOM   1496 3HG2 ILE A  99       7.651  -2.166 -12.553  1.00  0.79           H  
ATOM   1497 1HD1 ILE A  99       5.053   0.379 -14.742  1.00  0.79           H  
ATOM   1498 2HD1 ILE A  99       4.205  -1.175 -14.667  1.00  0.79           H  
ATOM   1499 3HD1 ILE A  99       5.035  -0.551 -13.233  1.00  0.79           H  
ATOM   1500  N   GLU A 100       7.106  -5.797 -14.413  1.00  0.77           N  
ATOM   1501  CA  GLU A 100       7.321  -7.093 -13.786  1.00  0.77           C  
ATOM   1502  C   GLU A 100       8.633  -7.738 -14.262  1.00  0.77           C  
ATOM   1503  O   GLU A 100       9.356  -8.339 -13.462  1.00  0.77           O  
ATOM   1504  CB  GLU A 100       6.105  -7.990 -14.029  1.00  0.77           C  
ATOM   1505  CG  GLU A 100       4.863  -7.490 -13.271  1.00  0.77           C  
ATOM   1506  CD  GLU A 100       3.600  -8.260 -13.495  1.00  0.77           C  
ATOM   1507  OE1 GLU A 100       3.616  -9.268 -14.169  1.00  0.77           O  
ATOM   1508  OE2 GLU A 100       2.585  -7.796 -13.006  1.00  0.77           O  
ATOM   1509  H   GLU A 100       6.304  -5.658 -15.030  1.00  0.77           H  
ATOM   1510  HA  GLU A 100       7.398  -6.937 -12.713  1.00  0.77           H  
ATOM   1511 1HB  GLU A 100       5.870  -8.003 -15.096  1.00  0.77           H  
ATOM   1512 2HB  GLU A 100       6.324  -9.010 -13.718  1.00  0.77           H  
ATOM   1513 1HG  GLU A 100       5.082  -7.530 -12.214  1.00  0.77           H  
ATOM   1514 2HG  GLU A 100       4.699  -6.446 -13.535  1.00  0.77           H  
ATOM   1515  N   LYS A 101       8.981  -7.579 -15.542  1.00  0.76           N  
ATOM   1516  CA  LYS A 101      10.244  -8.122 -16.034  1.00  0.76           C  
ATOM   1517  C   LYS A 101      11.423  -7.373 -15.408  1.00  0.76           C  
ATOM   1518  O   LYS A 101      12.415  -7.985 -15.007  1.00  0.76           O  
ATOM   1519  CB  LYS A 101      10.306  -8.037 -17.558  1.00  0.76           C  
ATOM   1520  CG  LYS A 101       9.359  -9.001 -18.283  1.00  0.76           C  
ATOM   1521  CD  LYS A 101       9.408  -8.805 -19.791  1.00  0.76           C  
ATOM   1522  CE  LYS A 101       8.428  -9.731 -20.499  1.00  0.76           C  
ATOM   1523  NZ  LYS A 101       8.427  -9.520 -21.974  1.00  0.76           N  
ATOM   1524  H   LYS A 101       8.347  -7.105 -16.189  1.00  0.76           H  
ATOM   1525  HA  LYS A 101      10.310  -9.168 -15.739  1.00  0.76           H  
ATOM   1526 1HB  LYS A 101      10.052  -7.022 -17.868  1.00  0.76           H  
ATOM   1527 2HB  LYS A 101      11.322  -8.236 -17.892  1.00  0.76           H  
ATOM   1528 1HG  LYS A 101       9.648 -10.026 -18.054  1.00  0.76           H  
ATOM   1529 2HG  LYS A 101       8.344  -8.852 -17.934  1.00  0.76           H  
ATOM   1530 1HD  LYS A 101       9.146  -7.770 -20.024  1.00  0.76           H  
ATOM   1531 2HD  LYS A 101      10.415  -8.999 -20.155  1.00  0.76           H  
ATOM   1532 1HE  LYS A 101       8.700 -10.764 -20.288  1.00  0.76           H  
ATOM   1533 2HE  LYS A 101       7.423  -9.543 -20.115  1.00  0.76           H  
ATOM   1534 1HZ  LYS A 101       7.763 -10.150 -22.403  1.00  0.76           H  
ATOM   1535 2HZ  LYS A 101       8.161  -8.565 -22.174  1.00  0.76           H  
ATOM   1536 3HZ  LYS A 101       9.350  -9.699 -22.344  1.00  0.76           H  
ATOM   1537  N   ASN A 102      11.293  -6.052 -15.278  1.00  0.76           N  
ATOM   1538  CA  ASN A 102      12.347  -5.226 -14.708  1.00  0.76           C  
ATOM   1539  C   ASN A 102      12.495  -5.547 -13.225  1.00  0.76           C  
ATOM   1540  O   ASN A 102      13.606  -5.587 -12.682  1.00  0.76           O  
ATOM   1541  CB  ASN A 102      12.026  -3.779 -14.999  1.00  0.76           C  
ATOM   1542  CG  ASN A 102      12.224  -3.508 -16.489  1.00  0.76           C  
ATOM   1543  OD1 ASN A 102      13.024  -4.176 -17.155  1.00  0.76           O  
ATOM   1544  ND2 ASN A 102      11.485  -2.589 -17.010  1.00  0.76           N  
ATOM   1545  H   ASN A 102      10.452  -5.598 -15.626  1.00  0.76           H  
ATOM   1546  HA  ASN A 102      13.285  -5.477 -15.191  1.00  0.76           H  
ATOM   1547 1HB  ASN A 102      10.990  -3.574 -14.737  1.00  0.76           H  
ATOM   1548 2HB  ASN A 102      12.645  -3.123 -14.411  1.00  0.76           H  
ATOM   1549 1HD2 ASN A 102      11.518  -2.371 -18.001  1.00  0.76           H  
ATOM   1550 2HD2 ASN A 102      10.846  -2.098 -16.436  1.00  0.76           H  
ATOM   1551  N   THR A 103      11.368  -5.872 -12.589  1.00  0.77           N  
ATOM   1552  CA  THR A 103      11.350  -6.284 -11.206  1.00  0.77           C  
ATOM   1553  C   THR A 103      12.142  -7.572 -11.080  1.00  0.77           C  
ATOM   1554  O   THR A 103      12.994  -7.695 -10.207  1.00  0.77           O  
ATOM   1555  CB  THR A 103       9.903  -6.526 -10.733  1.00  0.77           C  
ATOM   1556  OG1 THR A 103       9.162  -5.311 -10.819  1.00  0.77           O  
ATOM   1557  CG2 THR A 103       9.875  -7.040  -9.367  1.00  0.77           C  
ATOM   1558  H   THR A 103      10.481  -5.788 -13.079  1.00  0.77           H  
ATOM   1559  HA  THR A 103      11.823  -5.522 -10.593  1.00  0.77           H  
ATOM   1560  HB  THR A 103       9.446  -7.252 -11.361  1.00  0.77           H  
ATOM   1561  HG1 THR A 103       9.148  -5.025 -11.756  1.00  0.77           H  
ATOM   1562 1HG2 THR A 103       8.875  -7.221  -9.069  1.00  0.77           H  
ATOM   1563 2HG2 THR A 103      10.436  -7.969  -9.305  1.00  0.77           H  
ATOM   1564 3HG2 THR A 103      10.301  -6.325  -8.752  1.00  0.77           H  
ATOM   1565  N   ALA A 104      11.879  -8.526 -11.980  1.00  0.79           N  
ATOM   1566  CA  ALA A 104      12.571  -9.810 -11.985  1.00  0.79           C  
ATOM   1567  C   ALA A 104      14.082  -9.648 -12.183  1.00  0.79           C  
ATOM   1568  O   ALA A 104      14.874 -10.360 -11.565  1.00  0.79           O  
ATOM   1569  CB  ALA A 104      11.993 -10.705 -13.066  1.00  0.79           C  
ATOM   1570  H   ALA A 104      11.144  -8.365 -12.667  1.00  0.79           H  
ATOM   1571  HA  ALA A 104      12.401 -10.283 -11.019  1.00  0.79           H  
ATOM   1572 1HB  ALA A 104      12.482 -11.676 -13.038  1.00  0.79           H  
ATOM   1573 2HB  ALA A 104      10.922 -10.828 -12.893  1.00  0.79           H  
ATOM   1574 3HB  ALA A 104      12.147 -10.253 -14.039  1.00  0.79           H  
ATOM   1575  N   ILE A 105      14.499  -8.673 -13.004  1.00  0.82           N  
ATOM   1576  CA  ILE A 105      15.936  -8.472 -13.206  1.00  0.82           C  
ATOM   1577  C   ILE A 105      16.566  -8.014 -11.887  1.00  0.82           C  
ATOM   1578  O   ILE A 105      17.602  -8.558 -11.463  1.00  0.82           O  
ATOM   1579  CB  ILE A 105      16.213  -7.388 -14.277  1.00  0.82           C  
ATOM   1580  CG1 ILE A 105      15.792  -7.898 -15.667  1.00  0.82           C  
ATOM   1581  CG2 ILE A 105      17.692  -7.046 -14.271  1.00  0.82           C  
ATOM   1582  CD1 ILE A 105      15.775  -6.813 -16.740  1.00  0.82           C  
ATOM   1583  H   ILE A 105      13.814  -8.133 -13.527  1.00  0.82           H  
ATOM   1584  HA  ILE A 105      16.389  -9.398 -13.513  1.00  0.82           H  
ATOM   1585  HB  ILE A 105      15.637  -6.497 -14.056  1.00  0.82           H  
ATOM   1586 1HG1 ILE A 105      16.470  -8.684 -15.977  1.00  0.82           H  
ATOM   1587 2HG1 ILE A 105      14.791  -8.315 -15.591  1.00  0.82           H  
ATOM   1588 1HG2 ILE A 105      17.889  -6.271 -15.015  1.00  0.82           H  
ATOM   1589 2HG2 ILE A 105      17.951  -6.686 -13.286  1.00  0.82           H  
ATOM   1590 3HG2 ILE A 105      18.280  -7.931 -14.500  1.00  0.82           H  
ATOM   1591 1HD1 ILE A 105      15.460  -7.246 -17.690  1.00  0.82           H  
ATOM   1592 2HD1 ILE A 105      15.084  -6.024 -16.464  1.00  0.82           H  
ATOM   1593 3HD1 ILE A 105      16.771  -6.391 -16.849  1.00  0.82           H  
ATOM   1594  N   ILE A 106      15.919  -7.075 -11.217  1.00  0.85           N  
ATOM   1595  CA  ILE A 106      16.415  -6.570  -9.950  1.00  0.85           C  
ATOM   1596  C   ILE A 106      16.414  -7.697  -8.924  1.00  0.85           C  
ATOM   1597  O   ILE A 106      17.383  -7.874  -8.182  1.00  0.85           O  
ATOM   1598  CB  ILE A 106      15.552  -5.413  -9.457  1.00  0.85           C  
ATOM   1599  CG1 ILE A 106      15.703  -4.216 -10.375  1.00  0.85           C  
ATOM   1600  CG2 ILE A 106      15.995  -5.055  -8.063  1.00  0.85           C  
ATOM   1601  CD1 ILE A 106      14.686  -3.206 -10.123  1.00  0.85           C  
ATOM   1602  H   ILE A 106      15.065  -6.674 -11.620  1.00  0.85           H  
ATOM   1603  HA  ILE A 106      17.433  -6.227 -10.077  1.00  0.85           H  
ATOM   1604  HB  ILE A 106      14.508  -5.703  -9.452  1.00  0.85           H  
ATOM   1605 1HG1 ILE A 106      16.648  -3.776 -10.222  1.00  0.85           H  
ATOM   1606 2HG1 ILE A 106      15.628  -4.534 -11.420  1.00  0.85           H  
ATOM   1607 1HG2 ILE A 106      15.402  -4.241  -7.682  1.00  0.85           H  
ATOM   1608 2HG2 ILE A 106      15.860  -5.918  -7.450  1.00  0.85           H  
ATOM   1609 3HG2 ILE A 106      17.042  -4.763  -8.066  1.00  0.85           H  
ATOM   1610 1HD1 ILE A 106      14.807  -2.370 -10.769  1.00  0.85           H  
ATOM   1611 2HD1 ILE A 106      13.728  -3.673 -10.308  1.00  0.85           H  
ATOM   1612 3HD1 ILE A 106      14.749  -2.875  -9.100  1.00  0.85           H  
ATOM   1613  N   GLU A 107      15.326  -8.468  -8.882  1.00  0.90           N  
ATOM   1614  CA  GLU A 107      15.196  -9.592  -7.971  1.00  0.90           C  
ATOM   1615  C   GLU A 107      16.326 -10.585  -8.177  1.00  0.90           C  
ATOM   1616  O   GLU A 107      16.889 -11.090  -7.203  1.00  0.90           O  
ATOM   1617  CB  GLU A 107      13.851 -10.290  -8.169  1.00  0.90           C  
ATOM   1618  CG  GLU A 107      13.578 -11.462  -7.244  1.00  0.90           C  
ATOM   1619  CD  GLU A 107      12.208 -12.014  -7.461  1.00  0.90           C  
ATOM   1620  OE1 GLU A 107      11.274 -11.323  -7.159  1.00  0.90           O  
ATOM   1621  OE2 GLU A 107      12.073 -13.114  -7.957  1.00  0.90           O  
ATOM   1622  H   GLU A 107      14.554  -8.264  -9.512  1.00  0.90           H  
ATOM   1623  HA  GLU A 107      15.247  -9.216  -6.953  1.00  0.90           H  
ATOM   1624 1HB  GLU A 107      13.045  -9.575  -8.067  1.00  0.90           H  
ATOM   1625 2HB  GLU A 107      13.802 -10.676  -9.178  1.00  0.90           H  
ATOM   1626 1HG  GLU A 107      14.317 -12.241  -7.432  1.00  0.90           H  
ATOM   1627 2HG  GLU A 107      13.682 -11.134  -6.210  1.00  0.90           H  
ATOM   1628  N   GLY A 108      16.674 -10.863  -9.437  1.00  0.96           N  
ATOM   1629  CA  GLY A 108      17.751 -11.792  -9.750  1.00  0.96           C  
ATOM   1630  C   GLY A 108      19.071 -11.343  -9.132  1.00  0.96           C  
ATOM   1631  O   GLY A 108      19.864 -12.164  -8.671  1.00  0.96           O  
ATOM   1632  H   GLY A 108      16.154 -10.442 -10.206  1.00  0.96           H  
ATOM   1633 1HA  GLY A 108      17.489 -12.786  -9.391  1.00  0.96           H  
ATOM   1634 2HA  GLY A 108      17.858 -11.854 -10.833  1.00  0.96           H  
ATOM   1635  N   VAL A 109      19.288 -10.033  -9.078  1.00  1.02           N  
ATOM   1636  CA  VAL A 109      20.497  -9.494  -8.476  1.00  1.02           C  
ATOM   1637  C   VAL A 109      20.422  -9.542  -6.937  1.00  1.02           C  
ATOM   1638  O   VAL A 109      21.328 -10.058  -6.262  1.00  1.02           O  
ATOM   1639  CB  VAL A 109      20.711  -8.050  -8.956  1.00  1.02           C  
ATOM   1640  CG1 VAL A 109      21.840  -7.459  -8.263  1.00  1.02           C  
ATOM   1641  CG2 VAL A 109      20.966  -8.023 -10.432  1.00  1.02           C  
ATOM   1642  H   VAL A 109      18.605  -9.405  -9.510  1.00  1.02           H  
ATOM   1643  HA  VAL A 109      21.342 -10.096  -8.805  1.00  1.02           H  
ATOM   1644  HB  VAL A 109      19.825  -7.461  -8.724  1.00  1.02           H  
ATOM   1645 1HG1 VAL A 109      21.956  -6.451  -8.595  1.00  1.02           H  
ATOM   1646 2HG1 VAL A 109      21.641  -7.468  -7.199  1.00  1.02           H  
ATOM   1647 3HG1 VAL A 109      22.733  -8.018  -8.480  1.00  1.02           H  
ATOM   1648 1HG2 VAL A 109      21.118  -6.998 -10.748  1.00  1.02           H  
ATOM   1649 2HG2 VAL A 109      21.856  -8.604 -10.654  1.00  1.02           H  
ATOM   1650 3HG2 VAL A 109      20.109  -8.448 -10.958  1.00  1.02           H  
ATOM   1651  N   LEU A 110      19.287  -9.114  -6.383  1.00  1.08           N  
ATOM   1652  CA  LEU A 110      19.080  -9.085  -4.933  1.00  1.08           C  
ATOM   1653  C   LEU A 110      19.179 -10.511  -4.360  1.00  1.08           C  
ATOM   1654  O   LEU A 110      19.714 -10.736  -3.267  1.00  1.08           O  
ATOM   1655  CB  LEU A 110      17.689  -8.500  -4.634  1.00  1.08           C  
ATOM   1656  CG  LEU A 110      17.485  -7.010  -4.977  1.00  1.08           C  
ATOM   1657  CD1 LEU A 110      16.040  -6.679  -4.847  1.00  1.08           C  
ATOM   1658  CD2 LEU A 110      18.279  -6.145  -4.047  1.00  1.08           C  
ATOM   1659  H   LEU A 110      18.559  -8.746  -6.995  1.00  1.08           H  
ATOM   1660  HA  LEU A 110      19.844  -8.457  -4.481  1.00  1.08           H  
ATOM   1661 1HB  LEU A 110      16.948  -9.066  -5.193  1.00  1.08           H  
ATOM   1662 2HB  LEU A 110      17.484  -8.619  -3.566  1.00  1.08           H  
ATOM   1663  HG  LEU A 110      17.798  -6.829  -5.996  1.00  1.08           H  
ATOM   1664 1HD1 LEU A 110      15.886  -5.639  -5.096  1.00  1.08           H  
ATOM   1665 2HD1 LEU A 110      15.463  -7.301  -5.520  1.00  1.08           H  
ATOM   1666 3HD1 LEU A 110      15.730  -6.860  -3.842  1.00  1.08           H  
ATOM   1667 1HD2 LEU A 110      18.118  -5.108  -4.291  1.00  1.08           H  
ATOM   1668 2HD2 LEU A 110      17.943  -6.320  -3.051  1.00  1.08           H  
ATOM   1669 3HD2 LEU A 110      19.338  -6.376  -4.122  1.00  1.08           H  
ATOM   1670  N   SER A 111      18.697 -11.491  -5.125  1.00  1.11           N  
ATOM   1671  CA  SER A 111      18.702 -12.900  -4.745  1.00  1.11           C  
ATOM   1672  C   SER A 111      20.111 -13.470  -4.569  1.00  1.11           C  
ATOM   1673  O   SER A 111      20.289 -14.501  -3.922  1.00  1.11           O  
ATOM   1674  CB  SER A 111      17.966 -13.713  -5.791  1.00  1.11           C  
ATOM   1675  OG  SER A 111      16.614 -13.358  -5.831  1.00  1.11           O  
ATOM   1676  H   SER A 111      18.255 -11.250  -6.009  1.00  1.11           H  
ATOM   1677  HA  SER A 111      18.175 -12.995  -3.797  1.00  1.11           H  
ATOM   1678 1HB  SER A 111      18.420 -13.539  -6.767  1.00  1.11           H  
ATOM   1679 2HB  SER A 111      18.063 -14.771  -5.564  1.00  1.11           H  
ATOM   1680  HG  SER A 111      16.609 -12.437  -6.170  1.00  1.11           H  
ATOM   1681  N   ARG A 112      21.116 -12.806  -5.148  1.00  1.10           N  
ATOM   1682  CA  ARG A 112      22.500 -13.243  -5.066  1.00  1.10           C  
ATOM   1683  C   ARG A 112      23.226 -12.573  -3.908  1.00  1.10           C  
ATOM   1684  O   ARG A 112      24.424 -12.784  -3.709  1.00  1.10           O  
ATOM   1685  CB  ARG A 112      23.232 -12.926  -6.356  1.00  1.10           C  
ATOM   1686  CG  ARG A 112      22.760 -13.690  -7.566  1.00  1.10           C  
ATOM   1687  CD  ARG A 112      23.449 -13.233  -8.799  1.00  1.10           C  
ATOM   1688  NE  ARG A 112      24.884 -13.514  -8.771  1.00  1.10           N  
ATOM   1689  CZ  ARG A 112      25.776 -13.013  -9.648  1.00  1.10           C  
ATOM   1690  NH1 ARG A 112      25.370 -12.215 -10.609  1.00  1.10           N  
ATOM   1691  NH2 ARG A 112      27.057 -13.323  -9.542  1.00  1.10           N  
ATOM   1692  H   ARG A 112      20.930 -11.944  -5.658  1.00  1.10           H  
ATOM   1693  HA  ARG A 112      22.516 -14.320  -4.910  1.00  1.10           H  
ATOM   1694 1HB  ARG A 112      23.106 -11.872  -6.579  1.00  1.10           H  
ATOM   1695 2HB  ARG A 112      24.296 -13.111  -6.230  1.00  1.10           H  
ATOM   1696 1HG  ARG A 112      22.954 -14.751  -7.427  1.00  1.10           H  
ATOM   1697 2HG  ARG A 112      21.692 -13.534  -7.694  1.00  1.10           H  
ATOM   1698 1HD  ARG A 112      23.017 -13.739  -9.660  1.00  1.10           H  
ATOM   1699 2HD  ARG A 112      23.310 -12.157  -8.907  1.00  1.10           H  
ATOM   1700  HE  ARG A 112      25.230 -14.126  -8.045  1.00  1.10           H  
ATOM   1701 1HH1 ARG A 112      24.390 -11.982 -10.687  1.00  1.10           H  
ATOM   1702 2HH1 ARG A 112      26.037 -11.838 -11.267  1.00  1.10           H  
ATOM   1703 1HH2 ARG A 112      27.369 -13.939  -8.802  1.00  1.10           H  
ATOM   1704 2HH2 ARG A 112      27.724 -12.947 -10.199  1.00  1.10           H  
ATOM   1705  N   GLY A 113      22.499 -11.752  -3.146  1.00  1.05           N  
ATOM   1706  CA  GLY A 113      23.086 -11.021  -2.037  1.00  1.05           C  
ATOM   1707  C   GLY A 113      23.729  -9.721  -2.504  1.00  1.05           C  
ATOM   1708  O   GLY A 113      24.502  -9.108  -1.769  1.00  1.05           O  
ATOM   1709  H   GLY A 113      21.510 -11.615  -3.338  1.00  1.05           H  
ATOM   1710 1HA  GLY A 113      22.313 -10.807  -1.300  1.00  1.05           H  
ATOM   1711 2HA  GLY A 113      23.830 -11.645  -1.545  1.00  1.05           H  
ATOM   1712  N   LEU A 114      23.423  -9.308  -3.731  1.00  0.98           N  
ATOM   1713  CA  LEU A 114      23.998  -8.099  -4.288  1.00  0.98           C  
ATOM   1714  C   LEU A 114      23.096  -6.912  -3.994  1.00  0.98           C  
ATOM   1715  O   LEU A 114      21.902  -6.931  -4.296  1.00  0.98           O  
ATOM   1716  CB  LEU A 114      24.166  -8.312  -5.786  1.00  0.98           C  
ATOM   1717  CG  LEU A 114      25.085  -9.460  -6.181  1.00  0.98           C  
ATOM   1718  CD1 LEU A 114      25.013  -9.679  -7.679  1.00  0.98           C  
ATOM   1719  CD2 LEU A 114      26.493  -9.128  -5.756  1.00  0.98           C  
ATOM   1720  H   LEU A 114      22.764  -9.827  -4.311  1.00  0.98           H  
ATOM   1721  HA  LEU A 114      24.970  -7.920  -3.832  1.00  0.98           H  
ATOM   1722 1HB  LEU A 114      23.224  -8.552  -6.168  1.00  0.98           H  
ATOM   1723 2HB  LEU A 114      24.510  -7.398  -6.252  1.00  0.98           H  
ATOM   1724  HG  LEU A 114      24.764 -10.374  -5.681  1.00  0.98           H  
ATOM   1725 1HD1 LEU A 114      25.669 -10.502  -7.947  1.00  0.98           H  
ATOM   1726 2HD1 LEU A 114      23.989  -9.926  -7.956  1.00  0.98           H  
ATOM   1727 3HD1 LEU A 114      25.326  -8.776  -8.200  1.00  0.98           H  
ATOM   1728 1HD2 LEU A 114      27.163  -9.944  -6.026  1.00  0.98           H  
ATOM   1729 2HD2 LEU A 114      26.818  -8.218  -6.253  1.00  0.98           H  
ATOM   1730 3HD2 LEU A 114      26.519  -8.977  -4.674  1.00  0.98           H  
ATOM   1731  N   ASP A 115      23.648  -5.888  -3.358  1.00  0.90           N  
ATOM   1732  CA  ASP A 115      22.835  -4.714  -3.035  1.00  0.90           C  
ATOM   1733  C   ASP A 115      22.517  -3.981  -4.332  1.00  0.90           C  
ATOM   1734  O   ASP A 115      23.406  -3.852  -5.186  1.00  0.90           O  
ATOM   1735  CB  ASP A 115      23.557  -3.780  -2.053  1.00  0.90           C  
ATOM   1736  CG  ASP A 115      23.653  -4.257  -0.566  1.00  0.90           C  
ATOM   1737  OD1 ASP A 115      22.842  -5.053  -0.093  1.00  0.90           O  
ATOM   1738  OD2 ASP A 115      24.503  -3.755   0.155  1.00  0.90           O  
ATOM   1739  H   ASP A 115      24.658  -5.922  -3.162  1.00  0.90           H  
ATOM   1740  HA  ASP A 115      21.894  -5.040  -2.590  1.00  0.90           H  
ATOM   1741 1HB  ASP A 115      24.570  -3.608  -2.416  1.00  0.90           H  
ATOM   1742 2HB  ASP A 115      23.042  -2.834  -2.052  1.00  0.90           H  
ATOM   1743  N   CYS A 116      21.297  -3.464  -4.459  1.00  0.82           N  
ATOM   1744  CA  CYS A 116      20.911  -2.714  -5.650  1.00  0.82           C  
ATOM   1745  C   CYS A 116      20.438  -1.294  -5.363  1.00  0.82           C  
ATOM   1746  O   CYS A 116      19.770  -1.054  -4.357  1.00  0.82           O  
ATOM   1747  CB  CYS A 116      19.745  -3.400  -6.347  1.00  0.82           C  
ATOM   1748  SG  CYS A 116      20.059  -5.031  -6.897  1.00  0.82           S  
ATOM   1749  H   CYS A 116      20.620  -3.601  -3.714  1.00  0.82           H  
ATOM   1750  HA  CYS A 116      21.763  -2.681  -6.316  1.00  0.82           H  
ATOM   1751 1HB  CYS A 116      18.932  -3.453  -5.666  1.00  0.82           H  
ATOM   1752 2HB  CYS A 116      19.426  -2.798  -7.196  1.00  0.82           H  
ATOM   1753  HG  CYS A 116      20.292  -5.563  -5.692  1.00  0.82           H  
ATOM   1754  N   ALA A 117      20.693  -0.386  -6.298  1.00  0.78           N  
ATOM   1755  CA  ALA A 117      20.130   0.961  -6.222  1.00  0.78           C  
ATOM   1756  C   ALA A 117      19.353   1.228  -7.496  1.00  0.78           C  
ATOM   1757  O   ALA A 117      19.746   0.755  -8.560  1.00  0.78           O  
ATOM   1758  CB  ALA A 117      21.197   2.023  -6.039  1.00  0.78           C  
ATOM   1759  H   ALA A 117      21.306  -0.649  -7.071  1.00  0.78           H  
ATOM   1760  HA  ALA A 117      19.447   0.999  -5.386  1.00  0.78           H  
ATOM   1761 1HB  ALA A 117      20.723   3.002  -5.983  1.00  0.78           H  
ATOM   1762 2HB  ALA A 117      21.743   1.838  -5.128  1.00  0.78           H  
ATOM   1763 3HB  ALA A 117      21.871   1.992  -6.878  1.00  0.78           H  
ATOM   1764  N   PHE A 118      18.270   1.988  -7.394  1.00  0.76           N  
ATOM   1765  CA  PHE A 118      17.461   2.333  -8.558  1.00  0.76           C  
ATOM   1766  C   PHE A 118      17.496   3.836  -8.819  1.00  0.76           C  
ATOM   1767  O   PHE A 118      16.942   4.623  -8.051  1.00  0.76           O  
ATOM   1768  CB  PHE A 118      16.037   1.875  -8.283  1.00  0.76           C  
ATOM   1769  CG  PHE A 118      15.079   1.908  -9.394  1.00  0.76           C  
ATOM   1770  CD1 PHE A 118      14.784   0.746 -10.058  1.00  0.76           C  
ATOM   1771  CD2 PHE A 118      14.441   3.062  -9.765  1.00  0.76           C  
ATOM   1772  CE1 PHE A 118      13.867   0.736 -11.059  1.00  0.76           C  
ATOM   1773  CE2 PHE A 118      13.514   3.043 -10.780  1.00  0.76           C  
ATOM   1774  CZ  PHE A 118      13.225   1.878 -11.425  1.00  0.76           C  
ATOM   1775  H   PHE A 118      17.973   2.287  -6.468  1.00  0.76           H  
ATOM   1776  HA  PHE A 118      17.856   1.822  -9.436  1.00  0.76           H  
ATOM   1777 1HB  PHE A 118      16.068   0.869  -7.900  1.00  0.76           H  
ATOM   1778 2HB  PHE A 118      15.633   2.488  -7.505  1.00  0.76           H  
ATOM   1779  HD1 PHE A 118      15.286  -0.177  -9.766  1.00  0.76           H  
ATOM   1780  HD2 PHE A 118      14.665   3.988  -9.242  1.00  0.76           H  
ATOM   1781  HE1 PHE A 118      13.644  -0.186 -11.560  1.00  0.76           H  
ATOM   1782  HE2 PHE A 118      13.001   3.957 -11.063  1.00  0.76           H  
ATOM   1783  HZ  PHE A 118      12.485   1.864 -12.226  1.00  0.76           H  
ATOM   1784  N   ALA A 119      18.161   4.233  -9.900  1.00  0.76           N  
ATOM   1785  CA  ALA A 119      18.365   5.632 -10.253  1.00  0.76           C  
ATOM   1786  C   ALA A 119      17.243   6.190 -11.105  1.00  0.76           C  
ATOM   1787  O   ALA A 119      17.102   5.838 -12.288  1.00  0.76           O  
ATOM   1788  CB  ALA A 119      19.669   5.792 -11.014  1.00  0.76           C  
ATOM   1789  H   ALA A 119      18.562   3.526 -10.503  1.00  0.76           H  
ATOM   1790  HA  ALA A 119      18.402   6.209  -9.328  1.00  0.76           H  
ATOM   1791 1HB  ALA A 119      19.838   6.843 -11.247  1.00  0.76           H  
ATOM   1792 2HB  ALA A 119      20.475   5.413 -10.415  1.00  0.76           H  
ATOM   1793 3HB  ALA A 119      19.614   5.227 -11.927  1.00  0.76           H  
ATOM   1794  N   THR A 120      16.473   7.092 -10.524  1.00  0.77           N  
ATOM   1795  CA  THR A 120      15.366   7.679 -11.258  1.00  0.77           C  
ATOM   1796  C   THR A 120      15.239   9.150 -10.929  1.00  0.77           C  
ATOM   1797  O   THR A 120      15.384   9.551  -9.778  1.00  0.77           O  
ATOM   1798  CB  THR A 120      14.076   6.933 -10.923  1.00  0.77           C  
ATOM   1799  OG1 THR A 120      12.970   7.528 -11.608  1.00  0.77           O  
ATOM   1800  CG2 THR A 120      13.826   6.942  -9.450  1.00  0.77           C  
ATOM   1801  H   THR A 120      16.627   7.326  -9.536  1.00  0.77           H  
ATOM   1802  HA  THR A 120      15.564   7.587 -12.328  1.00  0.77           H  
ATOM   1803  HB  THR A 120      14.181   5.916 -11.247  1.00  0.77           H  
ATOM   1804  HG1 THR A 120      12.858   8.454 -11.298  1.00  0.77           H  
ATOM   1805 1HG2 THR A 120      12.919   6.384  -9.238  1.00  0.77           H  
ATOM   1806 2HG2 THR A 120      14.670   6.473  -8.935  1.00  0.77           H  
ATOM   1807 3HG2 THR A 120      13.717   7.971  -9.108  1.00  0.77           H  
ATOM   1808  N   LEU A 121      14.907   9.941 -11.925  1.00  0.80           N  
ATOM   1809  CA  LEU A 121      14.829  11.383 -11.749  1.00  0.80           C  
ATOM   1810  C   LEU A 121      13.743  11.781 -10.767  1.00  0.80           C  
ATOM   1811  O   LEU A 121      12.696  11.135 -10.675  1.00  0.80           O  
ATOM   1812  CB  LEU A 121      14.669  12.040 -13.121  1.00  0.80           C  
ATOM   1813  CG  LEU A 121      15.924  11.864 -14.046  1.00  0.80           C  
ATOM   1814  CD1 LEU A 121      15.619  12.293 -15.390  1.00  0.80           C  
ATOM   1815  CD2 LEU A 121      17.068  12.731 -13.548  1.00  0.80           C  
ATOM   1816  H   LEU A 121      14.754   9.542 -12.841  1.00  0.80           H  
ATOM   1817  HA  LEU A 121      15.773  11.731 -11.343  1.00  0.80           H  
ATOM   1818 1HB  LEU A 121      13.802  11.620 -13.624  1.00  0.80           H  
ATOM   1819 2HB  LEU A 121      14.509  13.111 -12.976  1.00  0.80           H  
ATOM   1820  HG  LEU A 121      16.215  10.822 -14.056  1.00  0.80           H  
ATOM   1821 1HD1 LEU A 121      16.483  12.173 -15.999  1.00  0.80           H  
ATOM   1822 2HD1 LEU A 121      14.798  11.707 -15.796  1.00  0.80           H  
ATOM   1823 3HD1 LEU A 121      15.353  13.330 -15.332  1.00  0.80           H  
ATOM   1824 1HD2 LEU A 121      17.932  12.604 -14.191  1.00  0.80           H  
ATOM   1825 2HD2 LEU A 121      16.763  13.777 -13.555  1.00  0.80           H  
ATOM   1826 3HD2 LEU A 121      17.324  12.457 -12.558  1.00  0.80           H  
ATOM   1827  N   GLY A 122      14.021  12.851 -10.031  1.00  0.83           N  
ATOM   1828  CA  GLY A 122      13.115  13.391  -9.006  1.00  0.83           C  
ATOM   1829  C   GLY A 122      13.067  12.541  -7.726  1.00  0.83           C  
ATOM   1830  O   GLY A 122      14.118  12.246  -7.137  1.00  0.83           O  
ATOM   1831  H   GLY A 122      14.921  13.304 -10.213  1.00  0.83           H  
ATOM   1832 1HA  GLY A 122      13.390  14.413  -8.759  1.00  0.83           H  
ATOM   1833 2HA  GLY A 122      12.114  13.446  -9.428  1.00  0.83           H  
ATOM   1834  N   ASP A 123      11.838  12.213  -7.296  1.00  0.88           N  
ATOM   1835  CA  ASP A 123      11.527  11.419  -6.102  1.00  0.88           C  
ATOM   1836  C   ASP A 123      11.111  10.004  -6.458  1.00  0.88           C  
ATOM   1837  O   ASP A 123       9.976   9.784  -6.898  1.00  0.88           O  
ATOM   1838  CB  ASP A 123      10.386  12.026  -5.281  1.00  0.88           C  
ATOM   1839  CG  ASP A 123      10.060  11.193  -3.992  1.00  0.88           C  
ATOM   1840  OD1 ASP A 123      10.699  10.169  -3.773  1.00  0.88           O  
ATOM   1841  OD2 ASP A 123       9.143  11.558  -3.289  1.00  0.88           O  
ATOM   1842  H   ASP A 123      11.060  12.520  -7.863  1.00  0.88           H  
ATOM   1843  HA  ASP A 123      12.418  11.366  -5.479  1.00  0.88           H  
ATOM   1844 1HB  ASP A 123      10.654  13.046  -4.981  1.00  0.88           H  
ATOM   1845 2HB  ASP A 123       9.493  12.093  -5.893  1.00  0.88           H  
ATOM   1846  N   ALA A 124      11.978   9.028  -6.210  1.00  0.94           N  
ATOM   1847  CA  ALA A 124      11.690   7.652  -6.589  1.00  0.94           C  
ATOM   1848  C   ALA A 124      10.363   7.159  -6.001  1.00  0.94           C  
ATOM   1849  O   ALA A 124       9.685   6.344  -6.616  1.00  0.94           O  
ATOM   1850  CB  ALA A 124      12.820   6.731  -6.121  1.00  0.94           C  
ATOM   1851  H   ALA A 124      12.872   9.253  -5.804  1.00  0.94           H  
ATOM   1852  HA  ALA A 124      11.617   7.617  -7.669  1.00  0.94           H  
ATOM   1853 1HB  ALA A 124      12.619   5.713  -6.431  1.00  0.94           H  
ATOM   1854 2HB  ALA A 124      13.761   7.056  -6.552  1.00  0.94           H  
ATOM   1855 3HB  ALA A 124      12.892   6.769  -5.043  1.00  0.94           H  
ATOM   1856  N   MET A 125       9.998   7.612  -4.801  1.00  0.99           N  
ATOM   1857  CA  MET A 125       8.774   7.123  -4.177  1.00  0.99           C  
ATOM   1858  C   MET A 125       7.489   7.687  -4.768  1.00  0.99           C  
ATOM   1859  O   MET A 125       6.431   7.061  -4.652  1.00  0.99           O  
ATOM   1860  CB  MET A 125       8.738   7.405  -2.683  1.00  0.99           C  
ATOM   1861  CG  MET A 125       7.556   6.726  -1.999  1.00  0.99           C  
ATOM   1862  SD  MET A 125       7.635   4.935  -2.188  1.00  0.99           S  
ATOM   1863  CE  MET A 125       8.856   4.620  -0.980  1.00  0.99           C  
ATOM   1864  H   MET A 125      10.530   8.358  -4.339  1.00  0.99           H  
ATOM   1865  HA  MET A 125       8.745   6.043  -4.316  1.00  0.99           H  
ATOM   1866 1HB  MET A 125       9.637   7.076  -2.211  1.00  0.99           H  
ATOM   1867 2HB  MET A 125       8.661   8.490  -2.526  1.00  0.99           H  
ATOM   1868 1HG  MET A 125       7.555   6.969  -0.939  1.00  0.99           H  
ATOM   1869 2HG  MET A 125       6.625   7.086  -2.439  1.00  0.99           H  
ATOM   1870 1HE  MET A 125       9.095   3.568  -0.979  1.00  0.99           H  
ATOM   1871 2HE  MET A 125       9.729   5.198  -1.218  1.00  0.99           H  
ATOM   1872 3HE  MET A 125       8.491   4.921   0.001  1.00  0.99           H  
ATOM   1873  N   THR A 126       7.555   8.902  -5.309  1.00  1.03           N  
ATOM   1874  CA  THR A 126       6.337   9.601  -5.690  1.00  1.03           C  
ATOM   1875  C   THR A 126       6.116   9.760  -7.193  1.00  1.03           C  
ATOM   1876  O   THR A 126       4.980   9.667  -7.662  1.00  1.03           O  
ATOM   1877  CB  THR A 126       6.311  11.016  -5.076  1.00  1.03           C  
ATOM   1878  OG1 THR A 126       6.455  10.959  -3.646  1.00  1.03           O  
ATOM   1879  CG2 THR A 126       4.988  11.652  -5.393  1.00  1.03           C  
ATOM   1880  H   THR A 126       8.465   9.334  -5.460  1.00  1.03           H  
ATOM   1881  HA  THR A 126       5.492   9.046  -5.291  1.00  1.03           H  
ATOM   1882  HB  THR A 126       7.113  11.615  -5.493  1.00  1.03           H  
ATOM   1883  HG1 THR A 126       7.420  11.048  -3.423  1.00  1.03           H  
ATOM   1884 1HG2 THR A 126       4.957  12.656  -4.972  1.00  1.03           H  
ATOM   1885 2HG2 THR A 126       4.866  11.702  -6.466  1.00  1.03           H  
ATOM   1886 3HG2 THR A 126       4.188  11.054  -4.968  1.00  1.03           H  
ATOM   1887  N   TYR A 127       7.172  10.060  -7.944  1.00  1.04           N  
ATOM   1888  CA  TYR A 127       7.009  10.369  -9.365  1.00  1.04           C  
ATOM   1889  C   TYR A 127       7.745   9.397 -10.281  1.00  1.04           C  
ATOM   1890  O   TYR A 127       8.266   9.798 -11.323  1.00  1.04           O  
ATOM   1891  CB  TYR A 127       7.449  11.804  -9.650  1.00  1.04           C  
ATOM   1892  CG  TYR A 127       6.697  12.823  -8.824  1.00  1.04           C  
ATOM   1893  CD1 TYR A 127       7.347  13.506  -7.810  1.00  1.04           C  
ATOM   1894  CD2 TYR A 127       5.352  13.041  -9.051  1.00  1.04           C  
ATOM   1895  CE1 TYR A 127       6.657  14.413  -7.036  1.00  1.04           C  
ATOM   1896  CE2 TYR A 127       4.659  13.945  -8.273  1.00  1.04           C  
ATOM   1897  CZ  TYR A 127       5.309  14.632  -7.271  1.00  1.04           C  
ATOM   1898  OH  TYR A 127       4.617  15.520  -6.486  1.00  1.04           O  
ATOM   1899  H   TYR A 127       8.104  10.083  -7.529  1.00  1.04           H  
ATOM   1900  HA  TYR A 127       5.951  10.291  -9.612  1.00  1.04           H  
ATOM   1901 1HB  TYR A 127       8.515  11.910  -9.443  1.00  1.04           H  
ATOM   1902 2HB  TYR A 127       7.289  12.034 -10.703  1.00  1.04           H  
ATOM   1903  HD1 TYR A 127       8.401  13.324  -7.624  1.00  1.04           H  
ATOM   1904  HD2 TYR A 127       4.836  12.493  -9.840  1.00  1.04           H  
ATOM   1905  HE1 TYR A 127       7.169  14.947  -6.237  1.00  1.04           H  
ATOM   1906  HE2 TYR A 127       3.598  14.109  -8.452  1.00  1.04           H  
ATOM   1907  HH  TYR A 127       3.677  15.409  -6.646  1.00  1.04           H  
ATOM   1908  N   SER A 128       7.802   8.127  -9.896  1.00  1.02           N  
ATOM   1909  CA  SER A 128       8.545   7.144 -10.677  1.00  1.02           C  
ATOM   1910  C   SER A 128       8.010   5.729 -10.627  1.00  1.02           C  
ATOM   1911  O   SER A 128       7.453   5.276  -9.623  1.00  1.02           O  
ATOM   1912  CB  SER A 128       9.986   7.107 -10.237  1.00  1.02           C  
ATOM   1913  OG  SER A 128      10.695   6.099 -10.924  1.00  1.02           O  
ATOM   1914  H   SER A 128       7.337   7.850  -9.043  1.00  1.02           H  
ATOM   1915  HA  SER A 128       8.518   7.463 -11.719  1.00  1.02           H  
ATOM   1916 1HB  SER A 128      10.442   8.078 -10.440  1.00  1.02           H  
ATOM   1917 2HB  SER A 128      10.039   6.938  -9.172  1.00  1.02           H  
ATOM   1918  HG  SER A 128      11.550   6.517 -11.162  1.00  1.02           H  
ATOM   1919  N   THR A 129       8.279   5.007 -11.727  1.00  0.98           N  
ATOM   1920  CA  THR A 129       7.949   3.592 -11.921  1.00  0.98           C  
ATOM   1921  C   THR A 129       8.513   2.749 -10.786  1.00  0.98           C  
ATOM   1922  O   THR A 129       8.012   1.657 -10.485  1.00  0.98           O  
ATOM   1923  CB  THR A 129       8.432   3.054 -13.260  1.00  0.98           C  
ATOM   1924  OG1 THR A 129       7.803   3.778 -14.329  1.00  0.98           O  
ATOM   1925  CG2 THR A 129       8.046   1.627 -13.331  1.00  0.98           C  
ATOM   1926  H   THR A 129       8.738   5.491 -12.490  1.00  0.98           H  
ATOM   1927  HA  THR A 129       6.861   3.496 -11.905  1.00  0.98           H  
ATOM   1928  HB  THR A 129       9.517   3.150 -13.347  1.00  0.98           H  
ATOM   1929  HG1 THR A 129       8.022   3.360 -15.168  1.00  0.98           H  
ATOM   1930 1HG2 THR A 129       8.351   1.246 -14.266  1.00  0.98           H  
ATOM   1931 2HG2 THR A 129       8.523   1.069 -12.526  1.00  0.98           H  
ATOM   1932 3HG2 THR A 129       6.970   1.541 -13.243  1.00  0.98           H  
ATOM   1933  N   PHE A 130       9.583   3.257 -10.170  1.00  0.94           N  
ATOM   1934  CA  PHE A 130      10.193   2.623  -9.023  1.00  0.94           C  
ATOM   1935  C   PHE A 130       9.163   2.124  -8.028  1.00  0.94           C  
ATOM   1936  O   PHE A 130       9.339   1.047  -7.457  1.00  0.94           O  
ATOM   1937  CB  PHE A 130      11.044   3.615  -8.256  1.00  0.94           C  
ATOM   1938  CG  PHE A 130      11.440   3.069  -6.956  1.00  0.94           C  
ATOM   1939  CD1 PHE A 130      12.471   2.201  -6.800  1.00  0.94           C  
ATOM   1940  CD2 PHE A 130      10.710   3.434  -5.853  1.00  0.94           C  
ATOM   1941  CE1 PHE A 130      12.763   1.717  -5.565  1.00  0.94           C  
ATOM   1942  CE2 PHE A 130      10.986   2.968  -4.651  1.00  0.94           C  
ATOM   1943  CZ  PHE A 130      12.023   2.094  -4.488  1.00  0.94           C  
ATOM   1944  H   PHE A 130       9.952   4.156 -10.488  1.00  0.94           H  
ATOM   1945  HA  PHE A 130      10.798   1.786  -9.369  1.00  0.94           H  
ATOM   1946 1HB  PHE A 130      11.913   3.888  -8.801  1.00  0.94           H  
ATOM   1947 2HB  PHE A 130      10.471   4.522  -8.089  1.00  0.94           H  
ATOM   1948  HD1 PHE A 130      13.044   1.895  -7.652  1.00  0.94           H  
ATOM   1949  HD2 PHE A 130       9.880   4.116  -5.973  1.00  0.94           H  
ATOM   1950  HE1 PHE A 130      13.590   1.044  -5.429  1.00  0.94           H  
ATOM   1951  HE2 PHE A 130      10.371   3.284  -3.820  1.00  0.94           H  
ATOM   1952  HZ  PHE A 130      12.266   1.702  -3.503  1.00  0.94           H  
ATOM   1953  N   GLY A 131       8.119   2.918  -7.761  1.00  0.90           N  
ATOM   1954  CA  GLY A 131       7.131   2.538  -6.763  1.00  0.90           C  
ATOM   1955  C   GLY A 131       6.476   1.184  -7.068  1.00  0.90           C  
ATOM   1956  O   GLY A 131       6.121   0.433  -6.147  1.00  0.90           O  
ATOM   1957  H   GLY A 131       7.997   3.786  -8.287  1.00  0.90           H  
ATOM   1958 1HA  GLY A 131       7.604   2.509  -5.782  1.00  0.90           H  
ATOM   1959 2HA  GLY A 131       6.362   3.312  -6.719  1.00  0.90           H  
ATOM   1960  N   TYR A 132       6.328   0.843  -8.354  1.00  0.87           N  
ATOM   1961  CA  TYR A 132       5.684  -0.411  -8.707  1.00  0.87           C  
ATOM   1962  C   TYR A 132       6.678  -1.534  -8.556  1.00  0.87           C  
ATOM   1963  O   TYR A 132       6.345  -2.611  -8.064  1.00  0.87           O  
ATOM   1964  CB  TYR A 132       5.154  -0.366 -10.128  1.00  0.87           C  
ATOM   1965  CG  TYR A 132       4.067   0.636 -10.320  1.00  0.87           C  
ATOM   1966  CD1 TYR A 132       4.284   1.714 -11.151  1.00  0.87           C  
ATOM   1967  CD2 TYR A 132       2.853   0.492  -9.654  1.00  0.87           C  
ATOM   1968  CE1 TYR A 132       3.295   2.654 -11.334  1.00  0.87           C  
ATOM   1969  CE2 TYR A 132       1.856   1.429  -9.830  1.00  0.87           C  
ATOM   1970  CZ  TYR A 132       2.072   2.510 -10.671  1.00  0.87           C  
ATOM   1971  OH  TYR A 132       1.083   3.452 -10.854  1.00  0.87           O  
ATOM   1972  H   TYR A 132       6.697   1.443  -9.088  1.00  0.87           H  
ATOM   1973  HA  TYR A 132       4.856  -0.590  -8.023  1.00  0.87           H  
ATOM   1974 1HB  TYR A 132       5.972  -0.128 -10.815  1.00  0.87           H  
ATOM   1975 2HB  TYR A 132       4.762  -1.344 -10.396  1.00  0.87           H  
ATOM   1976  HD1 TYR A 132       5.238   1.818 -11.659  1.00  0.87           H  
ATOM   1977  HD2 TYR A 132       2.691  -0.355  -8.991  1.00  0.87           H  
ATOM   1978  HE1 TYR A 132       3.470   3.505 -11.994  1.00  0.87           H  
ATOM   1979  HE2 TYR A 132       0.901   1.321  -9.307  1.00  0.87           H  
ATOM   1980  HH  TYR A 132       0.331   3.239 -10.293  1.00  0.87           H  
ATOM   1981  N   ILE A 133       7.919  -1.269  -8.929  1.00  0.87           N  
ATOM   1982  CA  ILE A 133       8.960  -2.274  -8.795  1.00  0.87           C  
ATOM   1983  C   ILE A 133       9.200  -2.615  -7.345  1.00  0.87           C  
ATOM   1984  O   ILE A 133       9.272  -3.780  -6.971  1.00  0.87           O  
ATOM   1985  CB  ILE A 133      10.246  -1.829  -9.459  1.00  0.87           C  
ATOM   1986  CG1 ILE A 133      10.016  -1.810 -10.948  1.00  0.87           C  
ATOM   1987  CG2 ILE A 133      11.379  -2.688  -9.043  1.00  0.87           C  
ATOM   1988  CD1 ILE A 133      11.057  -1.193 -11.724  1.00  0.87           C  
ATOM   1989  H   ILE A 133       8.131  -0.345  -9.317  1.00  0.87           H  
ATOM   1990  HA  ILE A 133       8.624  -3.181  -9.306  1.00  0.87           H  
ATOM   1991  HB  ILE A 133      10.458  -0.798  -9.161  1.00  0.87           H  
ATOM   1992 1HG1 ILE A 133       9.893  -2.838 -11.291  1.00  0.87           H  
ATOM   1993 2HG1 ILE A 133       9.097  -1.261 -11.138  1.00  0.87           H  
ATOM   1994 1HG2 ILE A 133      12.245  -2.308  -9.516  1.00  0.87           H  
ATOM   1995 2HG2 ILE A 133      11.506  -2.645  -7.965  1.00  0.87           H  
ATOM   1996 3HG2 ILE A 133      11.197  -3.712  -9.339  1.00  0.87           H  
ATOM   1997 1HD1 ILE A 133      10.774  -1.252 -12.741  1.00  0.87           H  
ATOM   1998 2HD1 ILE A 133      11.162  -0.157 -11.422  1.00  0.87           H  
ATOM   1999 3HD1 ILE A 133      11.990  -1.731 -11.571  1.00  0.87           H  
ATOM   2000  N   LEU A 134       9.278  -1.591  -6.509  1.00  0.89           N  
ATOM   2001  CA  LEU A 134       9.461  -1.782  -5.088  1.00  0.89           C  
ATOM   2002  C   LEU A 134       8.351  -2.647  -4.541  1.00  0.89           C  
ATOM   2003  O   LEU A 134       8.601  -3.639  -3.847  1.00  0.89           O  
ATOM   2004  CB  LEU A 134       9.385  -0.454  -4.359  1.00  0.89           C  
ATOM   2005  CG  LEU A 134       9.474  -0.556  -2.856  1.00  0.89           C  
ATOM   2006  CD1 LEU A 134      10.847  -1.077  -2.478  1.00  0.89           C  
ATOM   2007  CD2 LEU A 134       9.160   0.768  -2.235  1.00  0.89           C  
ATOM   2008  H   LEU A 134       9.212  -0.645  -6.878  1.00  0.89           H  
ATOM   2009  HA  LEU A 134      10.418  -2.268  -4.912  1.00  0.89           H  
ATOM   2010 1HB  LEU A 134      10.184   0.154  -4.715  1.00  0.89           H  
ATOM   2011 2HB  LEU A 134       8.447   0.037  -4.614  1.00  0.89           H  
ATOM   2012  HG  LEU A 134       8.737  -1.274  -2.510  1.00  0.89           H  
ATOM   2013 1HD1 LEU A 134      10.917  -1.170  -1.411  1.00  0.89           H  
ATOM   2014 2HD1 LEU A 134      10.999  -2.051  -2.938  1.00  0.89           H  
ATOM   2015 3HD1 LEU A 134      11.609  -0.390  -2.823  1.00  0.89           H  
ATOM   2016 1HD2 LEU A 134       9.193   0.659  -1.185  1.00  0.89           H  
ATOM   2017 2HD2 LEU A 134       9.873   1.502  -2.543  1.00  0.89           H  
ATOM   2018 3HD2 LEU A 134       8.160   1.084  -2.531  1.00  0.89           H  
ATOM   2019  N   SER A 135       7.117  -2.279  -4.879  1.00  0.93           N  
ATOM   2020  CA  SER A 135       5.959  -2.997  -4.405  1.00  0.93           C  
ATOM   2021  C   SER A 135       6.018  -4.465  -4.816  1.00  0.93           C  
ATOM   2022  O   SER A 135       5.790  -5.359  -3.994  1.00  0.93           O  
ATOM   2023  CB  SER A 135       4.730  -2.357  -5.022  1.00  0.93           C  
ATOM   2024  OG  SER A 135       4.532  -1.031  -4.551  1.00  0.93           O  
ATOM   2025  H   SER A 135       6.962  -1.454  -5.463  1.00  0.93           H  
ATOM   2026  HA  SER A 135       5.918  -2.932  -3.317  1.00  0.93           H  
ATOM   2027 1HB  SER A 135       4.840  -2.335  -6.094  1.00  0.93           H  
ATOM   2028 2HB  SER A 135       3.886  -2.967  -4.825  1.00  0.93           H  
ATOM   2029  HG  SER A 135       5.291  -0.508  -4.924  1.00  0.93           H  
ATOM   2030  N   LEU A 136       6.376  -4.720  -6.072  1.00  0.98           N  
ATOM   2031  CA  LEU A 136       6.450  -6.081  -6.558  1.00  0.98           C  
ATOM   2032  C   LEU A 136       7.583  -6.872  -5.914  1.00  0.98           C  
ATOM   2033  O   LEU A 136       7.391  -8.023  -5.534  1.00  0.98           O  
ATOM   2034  CB  LEU A 136       6.620  -6.064  -8.068  1.00  0.98           C  
ATOM   2035  CG  LEU A 136       5.443  -5.577  -8.881  1.00  0.98           C  
ATOM   2036  CD1 LEU A 136       5.907  -5.398 -10.297  1.00  0.98           C  
ATOM   2037  CD2 LEU A 136       4.329  -6.589  -8.798  1.00  0.98           C  
ATOM   2038  H   LEU A 136       6.564  -3.951  -6.716  1.00  0.98           H  
ATOM   2039  HA  LEU A 136       5.508  -6.575  -6.323  1.00  0.98           H  
ATOM   2040 1HB  LEU A 136       7.484  -5.439  -8.318  1.00  0.98           H  
ATOM   2041 2HB  LEU A 136       6.807  -7.079  -8.389  1.00  0.98           H  
ATOM   2042  HG  LEU A 136       5.089  -4.622  -8.502  1.00  0.98           H  
ATOM   2043 1HD1 LEU A 136       5.089  -5.047 -10.922  1.00  0.98           H  
ATOM   2044 2HD1 LEU A 136       6.709  -4.667 -10.298  1.00  0.98           H  
ATOM   2045 3HD1 LEU A 136       6.276  -6.342 -10.670  1.00  0.98           H  
ATOM   2046 1HD2 LEU A 136       3.482  -6.250  -9.394  1.00  0.98           H  
ATOM   2047 2HD2 LEU A 136       4.685  -7.545  -9.183  1.00  0.98           H  
ATOM   2048 3HD2 LEU A 136       4.023  -6.703  -7.758  1.00  0.98           H  
ATOM   2049  N   LEU A 137       8.749  -6.256  -5.721  1.00  1.05           N  
ATOM   2050  CA  LEU A 137       9.868  -6.974  -5.111  1.00  1.05           C  
ATOM   2051  C   LEU A 137       9.555  -7.371  -3.683  1.00  1.05           C  
ATOM   2052  O   LEU A 137       9.846  -8.492  -3.259  1.00  1.05           O  
ATOM   2053  CB  LEU A 137      11.118  -6.096  -5.078  1.00  1.05           C  
ATOM   2054  CG  LEU A 137      11.776  -5.793  -6.379  1.00  1.05           C  
ATOM   2055  CD1 LEU A 137      12.758  -4.779  -6.170  1.00  1.05           C  
ATOM   2056  CD2 LEU A 137      12.435  -7.032  -6.927  1.00  1.05           C  
ATOM   2057  H   LEU A 137       8.877  -5.294  -6.035  1.00  1.05           H  
ATOM   2058  HA  LEU A 137      10.062  -7.871  -5.698  1.00  1.05           H  
ATOM   2059 1HB  LEU A 137      10.855  -5.143  -4.614  1.00  1.05           H  
ATOM   2060 2HB  LEU A 137      11.845  -6.586  -4.466  1.00  1.05           H  
ATOM   2061  HG  LEU A 137      11.058  -5.404  -7.047  1.00  1.05           H  
ATOM   2062 1HD1 LEU A 137      13.225  -4.518  -7.109  1.00  1.05           H  
ATOM   2063 2HD1 LEU A 137      12.237  -3.931  -5.769  1.00  1.05           H  
ATOM   2064 3HD1 LEU A 137      13.503  -5.129  -5.469  1.00  1.05           H  
ATOM   2065 1HD2 LEU A 137      12.920  -6.799  -7.870  1.00  1.05           H  
ATOM   2066 2HD2 LEU A 137      13.174  -7.382  -6.217  1.00  1.05           H  
ATOM   2067 3HD2 LEU A 137      11.691  -7.817  -7.087  1.00  1.05           H  
ATOM   2068  N   LEU A 138       8.929  -6.463  -2.943  1.00  1.16           N  
ATOM   2069  CA  LEU A 138       8.622  -6.735  -1.555  1.00  1.16           C  
ATOM   2070  C   LEU A 138       7.442  -7.695  -1.417  1.00  1.16           C  
ATOM   2071  O   LEU A 138       7.399  -8.506  -0.494  1.00  1.16           O  
ATOM   2072  CB  LEU A 138       8.348  -5.420  -0.832  1.00  1.16           C  
ATOM   2073  CG  LEU A 138       9.527  -4.469  -0.701  1.00  1.16           C  
ATOM   2074  CD1 LEU A 138       9.062  -3.177  -0.072  1.00  1.16           C  
ATOM   2075  CD2 LEU A 138      10.575  -5.134   0.134  1.00  1.16           C  
ATOM   2076  H   LEU A 138       8.700  -5.549  -3.341  1.00  1.16           H  
ATOM   2077  HA  LEU A 138       9.496  -7.202  -1.095  1.00  1.16           H  
ATOM   2078 1HB  LEU A 138       7.529  -4.898  -1.336  1.00  1.16           H  
ATOM   2079 2HB  LEU A 138       8.071  -5.659   0.146  1.00  1.16           H  
ATOM   2080  HG  LEU A 138       9.935  -4.242  -1.687  1.00  1.16           H  
ATOM   2081 1HD1 LEU A 138       9.894  -2.506   0.032  1.00  1.16           H  
ATOM   2082 2HD1 LEU A 138       8.298  -2.720  -0.698  1.00  1.16           H  
ATOM   2083 3HD1 LEU A 138       8.648  -3.383   0.907  1.00  1.16           H  
ATOM   2084 1HD2 LEU A 138      11.441  -4.490   0.244  1.00  1.16           H  
ATOM   2085 2HD2 LEU A 138      10.173  -5.368   1.118  1.00  1.16           H  
ATOM   2086 3HD2 LEU A 138      10.867  -6.040  -0.347  1.00  1.16           H  
ATOM   2087  N   SER A 139       6.482  -7.626  -2.348  1.00  1.29           N  
ATOM   2088  CA  SER A 139       5.342  -8.533  -2.338  1.00  1.29           C  
ATOM   2089  C   SER A 139       5.802  -9.955  -2.653  1.00  1.29           C  
ATOM   2090  O   SER A 139       5.386 -10.919  -2.005  1.00  1.29           O  
ATOM   2091  CB  SER A 139       4.331  -8.107  -3.389  1.00  1.29           C  
ATOM   2092  OG  SER A 139       3.771  -6.861  -3.091  1.00  1.29           O  
ATOM   2093  H   SER A 139       6.520  -6.911  -3.072  1.00  1.29           H  
ATOM   2094  HA  SER A 139       4.881  -8.513  -1.349  1.00  1.29           H  
ATOM   2095 1HB  SER A 139       4.829  -8.056  -4.356  1.00  1.29           H  
ATOM   2096 2HB  SER A 139       3.548  -8.855  -3.464  1.00  1.29           H  
ATOM   2097  HG  SER A 139       4.517  -6.217  -3.110  1.00  1.29           H  
ATOM   2098  N   ARG A 140       6.682 -10.074  -3.656  1.00  1.43           N  
ATOM   2099  CA  ARG A 140       7.240 -11.350  -4.089  1.00  1.43           C  
ATOM   2100  C   ARG A 140       8.158 -11.951  -3.029  1.00  1.43           C  
ATOM   2101  O   ARG A 140       8.166 -13.168  -2.829  1.00  1.43           O  
ATOM   2102  CB  ARG A 140       7.981 -11.174  -5.401  1.00  1.43           C  
ATOM   2103  CG  ARG A 140       7.077 -10.926  -6.627  1.00  1.43           C  
ATOM   2104  CD  ARG A 140       7.870 -10.598  -7.838  1.00  1.43           C  
ATOM   2105  NE  ARG A 140       8.745 -11.691  -8.218  1.00  1.43           N  
ATOM   2106  CZ  ARG A 140       8.420 -12.741  -8.998  1.00  1.43           C  
ATOM   2107  NH1 ARG A 140       7.209 -12.845  -9.519  1.00  1.43           N  
ATOM   2108  NH2 ARG A 140       9.334 -13.671  -9.236  1.00  1.43           N  
ATOM   2109  H   ARG A 140       6.972  -9.241  -4.163  1.00  1.43           H  
ATOM   2110  HA  ARG A 140       6.417 -12.043  -4.256  1.00  1.43           H  
ATOM   2111 1HB  ARG A 140       8.665 -10.325  -5.319  1.00  1.43           H  
ATOM   2112 2HB  ARG A 140       8.587 -12.055  -5.605  1.00  1.43           H  
ATOM   2113 1HG  ARG A 140       6.493 -11.818  -6.831  1.00  1.43           H  
ATOM   2114 2HG  ARG A 140       6.402 -10.098  -6.421  1.00  1.43           H  
ATOM   2115 1HD  ARG A 140       7.202 -10.387  -8.670  1.00  1.43           H  
ATOM   2116 2HD  ARG A 140       8.492  -9.720  -7.637  1.00  1.43           H  
ATOM   2117  HE  ARG A 140       9.695 -11.665  -7.838  1.00  1.43           H  
ATOM   2118 1HH1 ARG A 140       6.518 -12.134  -9.334  1.00  1.43           H  
ATOM   2119 2HH1 ARG A 140       6.977 -13.637 -10.102  1.00  1.43           H  
ATOM   2120 1HH2 ARG A 140      10.280 -13.577  -8.815  1.00  1.43           H  
ATOM   2121 2HH2 ARG A 140       9.116 -14.463  -9.814  1.00  1.43           H  
ATOM   2122  N   ASN A 141       8.899 -11.097  -2.326  1.00  1.54           N  
ATOM   2123  CA  ASN A 141       9.779 -11.548  -1.273  1.00  1.54           C  
ATOM   2124  C   ASN A 141       9.739 -10.614  -0.063  1.00  1.54           C  
ATOM   2125  O   ASN A 141      10.591  -9.735   0.070  1.00  1.54           O  
ATOM   2126  CB  ASN A 141      11.209 -11.641  -1.740  1.00  1.54           C  
ATOM   2127  CG  ASN A 141      12.103 -12.185  -0.651  1.00  1.54           C  
ATOM   2128  OD1 ASN A 141      11.638 -12.552   0.450  1.00  1.54           O  
ATOM   2129  ND2 ASN A 141      13.377 -12.246  -0.932  1.00  1.54           N  
ATOM   2130  H   ASN A 141       8.891 -10.100  -2.559  1.00  1.54           H  
ATOM   2131  HA  ASN A 141       9.479 -12.537  -0.970  1.00  1.54           H  
ATOM   2132 1HB  ASN A 141      11.263 -12.300  -2.612  1.00  1.54           H  
ATOM   2133 2HB  ASN A 141      11.567 -10.652  -2.047  1.00  1.54           H  
ATOM   2134 1HD2 ASN A 141      14.022 -12.597  -0.252  1.00  1.54           H  
ATOM   2135 2HD2 ASN A 141      13.707 -11.943  -1.826  1.00  1.54           H  
ATOM   2136  N   PRO A 142       8.844 -10.867   0.900  1.00  1.59           N  
ATOM   2137  CA  PRO A 142       8.653 -10.120   2.130  1.00  1.59           C  
ATOM   2138  C   PRO A 142       9.911 -10.039   2.985  1.00  1.59           C  
ATOM   2139  O   PRO A 142       9.992  -9.210   3.878  1.00  1.59           O  
ATOM   2140  CB  PRO A 142       7.561 -10.925   2.842  1.00  1.59           C  
ATOM   2141  CG  PRO A 142       6.808 -11.606   1.726  1.00  1.59           C  
ATOM   2142  CD  PRO A 142       7.845 -11.945   0.704  1.00  1.59           C  
ATOM   2143  HA  PRO A 142       8.297  -9.112   1.857  1.00  1.59           H  
ATOM   2144 1HB  PRO A 142       8.015 -11.632   3.541  1.00  1.59           H  
ATOM   2145 2HB  PRO A 142       6.922 -10.244   3.435  1.00  1.59           H  
ATOM   2146 1HG  PRO A 142       6.270 -12.487   2.089  1.00  1.59           H  
ATOM   2147 2HG  PRO A 142       6.050 -10.915   1.312  1.00  1.59           H  
ATOM   2148 1HD  PRO A 142       8.287 -12.930   0.896  1.00  1.59           H  
ATOM   2149 2HD  PRO A 142       7.364 -11.866  -0.281  1.00  1.59           H  
ATOM   2150  N   GLY A 143      10.888 -10.928   2.760  1.00  1.55           N  
ATOM   2151  CA  GLY A 143      12.109 -10.904   3.543  1.00  1.55           C  
ATOM   2152  C   GLY A 143      13.106  -9.867   3.021  1.00  1.55           C  
ATOM   2153  O   GLY A 143      14.164  -9.678   3.609  1.00  1.55           O  
ATOM   2154  H   GLY A 143      10.833 -11.605   1.998  1.00  1.55           H  
ATOM   2155 1HA  GLY A 143      11.871 -10.690   4.580  1.00  1.55           H  
ATOM   2156 2HA  GLY A 143      12.566 -11.891   3.517  1.00  1.55           H  
ATOM   2157  N   LEU A 144      12.770  -9.189   1.923  1.00  1.43           N  
ATOM   2158  CA  LEU A 144      13.649  -8.187   1.327  1.00  1.43           C  
ATOM   2159  C   LEU A 144      13.630  -6.849   2.041  1.00  1.43           C  
ATOM   2160  O   LEU A 144      12.585  -6.237   2.226  1.00  1.43           O  
ATOM   2161  CB  LEU A 144      13.255  -7.947  -0.138  1.00  1.43           C  
ATOM   2162  CG  LEU A 144      14.016  -6.794  -0.878  1.00  1.43           C  
ATOM   2163  CD1 LEU A 144      15.481  -7.132  -1.018  1.00  1.43           C  
ATOM   2164  CD2 LEU A 144      13.375  -6.551  -2.238  1.00  1.43           C  
ATOM   2165  H   LEU A 144      11.881  -9.381   1.453  1.00  1.43           H  
ATOM   2166  HA  LEU A 144      14.667  -8.565   1.361  1.00  1.43           H  
ATOM   2167 1HB  LEU A 144      13.448  -8.866  -0.689  1.00  1.43           H  
ATOM   2168 2HB  LEU A 144      12.199  -7.765  -0.183  1.00  1.43           H  
ATOM   2169  HG  LEU A 144      13.944  -5.882  -0.286  1.00  1.43           H  
ATOM   2170 1HD1 LEU A 144      15.995  -6.307  -1.513  1.00  1.43           H  
ATOM   2171 2HD1 LEU A 144      15.926  -7.281  -0.039  1.00  1.43           H  
ATOM   2172 3HD1 LEU A 144      15.602  -8.036  -1.607  1.00  1.43           H  
ATOM   2173 1HD2 LEU A 144      13.886  -5.738  -2.745  1.00  1.43           H  
ATOM   2174 2HD2 LEU A 144      13.451  -7.460  -2.836  1.00  1.43           H  
ATOM   2175 3HD2 LEU A 144      12.328  -6.290  -2.113  1.00  1.43           H  
ATOM   2176  N   HIS A 145      14.819  -6.399   2.424  1.00  1.26           N  
ATOM   2177  CA  HIS A 145      15.022  -5.093   3.024  1.00  1.26           C  
ATOM   2178  C   HIS A 145      15.064  -4.046   1.922  1.00  1.26           C  
ATOM   2179  O   HIS A 145      15.704  -4.271   0.887  1.00  1.26           O  
ATOM   2180  CB  HIS A 145      16.332  -5.001   3.798  1.00  1.26           C  
ATOM   2181  CG  HIS A 145      16.462  -3.699   4.544  1.00  1.26           C  
ATOM   2182  ND1 HIS A 145      15.718  -3.418   5.662  1.00  1.26           N  
ATOM   2183  CD2 HIS A 145      17.209  -2.593   4.299  1.00  1.26           C  
ATOM   2184  CE1 HIS A 145      16.000  -2.194   6.083  1.00  1.26           C  
ATOM   2185  NE2 HIS A 145      16.909  -1.674   5.275  1.00  1.26           N  
ATOM   2186  H   HIS A 145      15.621  -6.996   2.269  1.00  1.26           H  
ATOM   2187  HA  HIS A 145      14.199  -4.855   3.697  1.00  1.26           H  
ATOM   2188 1HB  HIS A 145      16.394  -5.823   4.516  1.00  1.26           H  
ATOM   2189 2HB  HIS A 145      17.162  -5.102   3.109  1.00  1.26           H  
ATOM   2190  HD2 HIS A 145      17.907  -2.449   3.478  1.00  1.26           H  
ATOM   2191  HE1 HIS A 145      15.555  -1.703   6.945  1.00  1.26           H  
ATOM   2192  HE2 HIS A 145      17.325  -0.720   5.344  1.00  1.26           H  
ATOM   2193  N   ALA A 146      14.405  -2.923   2.132  1.00  1.09           N  
ATOM   2194  CA  ALA A 146      14.436  -1.871   1.140  1.00  1.09           C  
ATOM   2195  C   ALA A 146      14.299  -0.499   1.783  1.00  1.09           C  
ATOM   2196  O   ALA A 146      13.661  -0.346   2.823  1.00  1.09           O  
ATOM   2197  CB  ALA A 146      13.330  -2.090   0.117  1.00  1.09           C  
ATOM   2198  H   ALA A 146      13.894  -2.795   2.994  1.00  1.09           H  
ATOM   2199  HA  ALA A 146      15.400  -1.907   0.647  1.00  1.09           H  
ATOM   2200 1HB  ALA A 146      13.387  -1.307  -0.639  1.00  1.09           H  
ATOM   2201 2HB  ALA A 146      13.458  -3.064  -0.358  1.00  1.09           H  
ATOM   2202 3HB  ALA A 146      12.370  -2.052   0.608  1.00  1.09           H  
ATOM   2203  N   GLU A 147      14.910   0.491   1.145  1.00  0.95           N  
ATOM   2204  CA  GLU A 147      14.875   1.877   1.617  1.00  0.95           C  
ATOM   2205  C   GLU A 147      14.699   2.820   0.441  1.00  0.95           C  
ATOM   2206  O   GLU A 147      15.083   2.471  -0.669  1.00  0.95           O  
ATOM   2207  CB  GLU A 147      16.172   2.239   2.349  1.00  0.95           C  
ATOM   2208  CG  GLU A 147      16.512   1.343   3.541  1.00  0.95           C  
ATOM   2209  CD  GLU A 147      17.718   1.790   4.334  1.00  0.95           C  
ATOM   2210  OE1 GLU A 147      18.262   2.847   4.043  1.00  0.95           O  
ATOM   2211  OE2 GLU A 147      18.112   1.053   5.217  1.00  0.95           O  
ATOM   2212  H   GLU A 147      15.398   0.252   0.281  1.00  0.95           H  
ATOM   2213  HA  GLU A 147      14.033   2.002   2.299  1.00  0.95           H  
ATOM   2214 1HB  GLU A 147      16.994   2.181   1.654  1.00  0.95           H  
ATOM   2215 2HB  GLU A 147      16.116   3.269   2.702  1.00  0.95           H  
ATOM   2216 1HG  GLU A 147      15.649   1.290   4.207  1.00  0.95           H  
ATOM   2217 2HG  GLU A 147      16.704   0.341   3.165  1.00  0.95           H  
ATOM   2218  N   VAL A 148      14.115   3.995   0.660  1.00  0.87           N  
ATOM   2219  CA  VAL A 148      14.054   4.981  -0.416  1.00  0.87           C  
ATOM   2220  C   VAL A 148      14.618   6.314  -0.005  1.00  0.87           C  
ATOM   2221  O   VAL A 148      14.324   6.840   1.072  1.00  0.87           O  
ATOM   2222  CB  VAL A 148      12.649   5.137  -0.986  1.00  0.87           C  
ATOM   2223  CG1 VAL A 148      12.621   6.227  -2.065  1.00  0.87           C  
ATOM   2224  CG2 VAL A 148      12.296   3.859  -1.593  1.00  0.87           C  
ATOM   2225  H   VAL A 148      13.762   4.222   1.578  1.00  0.87           H  
ATOM   2226  HA  VAL A 148      14.668   4.620  -1.232  1.00  0.87           H  
ATOM   2227  HB  VAL A 148      11.947   5.404  -0.201  1.00  0.87           H  
ATOM   2228 1HG1 VAL A 148      11.640   6.294  -2.489  1.00  0.87           H  
ATOM   2229 2HG1 VAL A 148      12.892   7.190  -1.636  1.00  0.87           H  
ATOM   2230 3HG1 VAL A 148      13.328   5.967  -2.848  1.00  0.87           H  
ATOM   2231 1HG2 VAL A 148      11.334   3.911  -2.015  1.00  0.87           H  
ATOM   2232 2HG2 VAL A 148      13.019   3.641  -2.352  1.00  0.87           H  
ATOM   2233 3HG2 VAL A 148      12.320   3.102  -0.861  1.00  0.87           H  
ATOM   2234  N   VAL A 149      15.460   6.831  -0.879  1.00  0.83           N  
ATOM   2235  CA  VAL A 149      16.134   8.090  -0.713  1.00  0.83           C  
ATOM   2236  C   VAL A 149      15.682   9.084  -1.779  1.00  0.83           C  
ATOM   2237  O   VAL A 149      16.213   9.028  -2.876  1.00  0.83           O  
ATOM   2238  CB  VAL A 149      17.621   7.874  -0.945  1.00  0.83           C  
ATOM   2239  CG1 VAL A 149      18.341   9.146  -0.717  1.00  0.83           C  
ATOM   2240  CG2 VAL A 149      18.099   6.760  -0.102  1.00  0.83           C  
ATOM   2241  H   VAL A 149      15.643   6.295  -1.721  1.00  0.83           H  
ATOM   2242  HA  VAL A 149      15.964   8.467   0.293  1.00  0.83           H  
ATOM   2243  HB  VAL A 149      17.784   7.609  -1.981  1.00  0.83           H  
ATOM   2244 1HG1 VAL A 149      19.372   8.985  -0.906  1.00  0.83           H  
ATOM   2245 2HG1 VAL A 149      17.953   9.915  -1.392  1.00  0.83           H  
ATOM   2246 3HG1 VAL A 149      18.201   9.465   0.314  1.00  0.83           H  
ATOM   2247 1HG2 VAL A 149      19.146   6.611  -0.293  1.00  0.83           H  
ATOM   2248 2HG2 VAL A 149      17.936   7.011   0.931  1.00  0.83           H  
ATOM   2249 3HG2 VAL A 149      17.551   5.848  -0.348  1.00  0.83           H  
ATOM   2250  N   PRO A 150      14.721   9.980  -1.530  1.00  0.83           N  
ATOM   2251  CA  PRO A 150      14.229  10.967  -2.487  1.00  0.83           C  
ATOM   2252  C   PRO A 150      15.337  11.929  -2.929  1.00  0.83           C  
ATOM   2253  O   PRO A 150      16.198  12.286  -2.122  1.00  0.83           O  
ATOM   2254  CB  PRO A 150      13.166  11.715  -1.674  1.00  0.83           C  
ATOM   2255  CG  PRO A 150      12.753  10.739  -0.591  1.00  0.83           C  
ATOM   2256  CD  PRO A 150      14.019   9.984  -0.246  1.00  0.83           C  
ATOM   2257  HA  PRO A 150      13.773  10.458  -3.348  1.00  0.83           H  
ATOM   2258 1HB  PRO A 150      13.583  12.653  -1.283  1.00  0.83           H  
ATOM   2259 2HB  PRO A 150      12.328  11.992  -2.332  1.00  0.83           H  
ATOM   2260 1HG  PRO A 150      12.328  11.281   0.267  1.00  0.83           H  
ATOM   2261 2HG  PRO A 150      11.954  10.081  -0.980  1.00  0.83           H  
ATOM   2262 1HD  PRO A 150      14.607  10.511   0.519  1.00  0.83           H  
ATOM   2263 2HD  PRO A 150      13.736   8.984   0.062  1.00  0.83           H  
ATOM   2264  N   GLY A 151      15.287  12.380  -4.186  1.00  0.87           N  
ATOM   2265  CA  GLY A 151      16.203  13.389  -4.690  1.00  0.87           C  
ATOM   2266  C   GLY A 151      15.498  14.725  -4.590  1.00  0.87           C  
ATOM   2267  O   GLY A 151      14.458  14.827  -3.934  1.00  0.87           O  
ATOM   2268  H   GLY A 151      14.591  12.050  -4.846  1.00  0.87           H  
ATOM   2269 1HA  GLY A 151      17.124  13.390  -4.115  1.00  0.87           H  
ATOM   2270 2HA  GLY A 151      16.456  13.176  -5.721  1.00  0.87           H  
ATOM   2271  N   VAL A 152      16.016  15.752  -5.243  1.00  0.91           N  
ATOM   2272  CA  VAL A 152      15.341  17.039  -5.173  1.00  0.91           C  
ATOM   2273  C   VAL A 152      14.176  17.050  -6.156  1.00  0.91           C  
ATOM   2274  O   VAL A 152      14.377  16.931  -7.358  1.00  0.91           O  
ATOM   2275  CB  VAL A 152      16.318  18.172  -5.523  1.00  0.91           C  
ATOM   2276  CG1 VAL A 152      15.593  19.506  -5.520  1.00  0.91           C  
ATOM   2277  CG2 VAL A 152      17.464  18.170  -4.531  1.00  0.91           C  
ATOM   2278  H   VAL A 152      16.876  15.644  -5.768  1.00  0.91           H  
ATOM   2279  HA  VAL A 152      14.959  17.188  -4.160  1.00  0.91           H  
ATOM   2280  HB  VAL A 152      16.705  18.011  -6.525  1.00  0.91           H  
ATOM   2281 1HG1 VAL A 152      16.282  20.306  -5.787  1.00  0.91           H  
ATOM   2282 2HG1 VAL A 152      14.781  19.475  -6.237  1.00  0.91           H  
ATOM   2283 3HG1 VAL A 152      15.187  19.696  -4.528  1.00  0.91           H  
ATOM   2284 1HG2 VAL A 152      18.173  18.958  -4.780  1.00  0.91           H  
ATOM   2285 2HG2 VAL A 152      17.075  18.335  -3.528  1.00  0.91           H  
ATOM   2286 3HG2 VAL A 152      17.967  17.209  -4.567  1.00  0.91           H  
ATOM   2287  N   THR A 153      12.961  17.213  -5.672  1.00  0.96           N  
ATOM   2288  CA  THR A 153      11.808  17.171  -6.565  1.00  0.96           C  
ATOM   2289  C   THR A 153      11.949  18.261  -7.640  1.00  0.96           C  
ATOM   2290  O   THR A 153      12.215  19.422  -7.312  1.00  0.96           O  
ATOM   2291  CB  THR A 153      10.498  17.334  -5.765  1.00  0.96           C  
ATOM   2292  OG1 THR A 153      10.417  16.311  -4.767  1.00  0.96           O  
ATOM   2293  CG2 THR A 153       9.310  17.188  -6.670  1.00  0.96           C  
ATOM   2294  H   THR A 153      12.833  17.317  -4.673  1.00  0.96           H  
ATOM   2295  HA  THR A 153      11.789  16.199  -7.063  1.00  0.96           H  
ATOM   2296  HB  THR A 153      10.478  18.308  -5.289  1.00  0.96           H  
ATOM   2297  HG1 THR A 153      11.150  16.401  -4.152  1.00  0.96           H  
ATOM   2298 1HG2 THR A 153       8.392  17.298  -6.089  1.00  0.96           H  
ATOM   2299 2HG2 THR A 153       9.346  17.925  -7.415  1.00  0.96           H  
ATOM   2300 3HG2 THR A 153       9.328  16.202  -7.135  1.00  0.96           H  
ATOM   2301  N   SER A 154      11.741  17.901  -8.922  1.00  0.99           N  
ATOM   2302  CA  SER A 154      11.881  18.863 -10.027  1.00  0.99           C  
ATOM   2303  C   SER A 154      10.897  20.036  -9.910  1.00  0.99           C  
ATOM   2304  O   SER A 154      11.186  21.161 -10.330  1.00  0.99           O  
ATOM   2305  CB  SER A 154      11.703  18.130 -11.344  1.00  0.99           C  
ATOM   2306  OG  SER A 154      10.409  17.602 -11.457  1.00  0.99           O  
ATOM   2307  H   SER A 154      11.517  16.940  -9.129  1.00  0.99           H  
ATOM   2308  HA  SER A 154      12.895  19.263  -9.998  1.00  0.99           H  
ATOM   2309 1HB  SER A 154      11.891  18.817 -12.167  1.00  0.99           H  
ATOM   2310 2HB  SER A 154      12.437  17.326 -11.411  1.00  0.99           H  
ATOM   2311  HG  SER A 154      10.349  17.238 -12.344  1.00  0.99           H  
ATOM   2312  N   PHE A 155       9.784  19.790  -9.241  1.00  0.99           N  
ATOM   2313  CA  PHE A 155       8.799  20.816  -8.935  1.00  0.99           C  
ATOM   2314  C   PHE A 155       9.412  21.885  -8.090  1.00  0.99           C  
ATOM   2315  O   PHE A 155       9.241  23.085  -8.334  1.00  0.99           O  
ATOM   2316  CB  PHE A 155       7.584  20.252  -8.211  1.00  0.99           C  
ATOM   2317  CG  PHE A 155       6.738  21.314  -7.656  1.00  0.99           C  
ATOM   2318  CD1 PHE A 155       6.684  22.547  -8.257  1.00  0.99           C  
ATOM   2319  CD2 PHE A 155       6.003  21.097  -6.502  1.00  0.99           C  
ATOM   2320  CE1 PHE A 155       5.925  23.534  -7.716  1.00  0.99           C  
ATOM   2321  CE2 PHE A 155       5.220  22.098  -5.978  1.00  0.99           C  
ATOM   2322  CZ  PHE A 155       5.182  23.322  -6.588  1.00  0.99           C  
ATOM   2323  H   PHE A 155       9.615  18.839  -8.950  1.00  0.99           H  
ATOM   2324  HA  PHE A 155       8.476  21.274  -9.865  1.00  0.99           H  
ATOM   2325 1HB  PHE A 155       6.988  19.646  -8.885  1.00  0.99           H  
ATOM   2326 2HB  PHE A 155       7.900  19.631  -7.394  1.00  0.99           H  
ATOM   2327  HD1 PHE A 155       7.267  22.734  -9.157  1.00  0.99           H  
ATOM   2328  HD2 PHE A 155       6.045  20.122  -6.017  1.00  0.99           H  
ATOM   2329  HE1 PHE A 155       5.919  24.480  -8.186  1.00  0.99           H  
ATOM   2330  HE2 PHE A 155       4.654  21.935  -5.082  1.00  0.99           H  
ATOM   2331  HZ  PHE A 155       4.575  24.125  -6.166  1.00  0.99           H  
ATOM   2332  N   CYS A 156      10.075  21.439  -7.034  1.00  0.97           N  
ATOM   2333  CA  CYS A 156      10.647  22.325  -6.066  1.00  0.97           C  
ATOM   2334  C   CYS A 156      11.888  22.994  -6.619  1.00  0.97           C  
ATOM   2335  O   CYS A 156      12.216  24.112  -6.236  1.00  0.97           O  
ATOM   2336  CB  CYS A 156      10.955  21.545  -4.806  1.00  0.97           C  
ATOM   2337  SG  CYS A 156       9.448  20.941  -4.004  1.00  0.97           S  
ATOM   2338  H   CYS A 156      10.201  20.441  -6.920  1.00  0.97           H  
ATOM   2339  HA  CYS A 156       9.917  23.095  -5.844  1.00  0.97           H  
ATOM   2340 1HB  CYS A 156      11.589  20.693  -5.051  1.00  0.97           H  
ATOM   2341 2HB  CYS A 156      11.492  22.179  -4.102  1.00  0.97           H  
ATOM   2342  HG  CYS A 156       8.887  22.140  -3.825  1.00  0.97           H  
ATOM   2343  N   THR A 157      12.577  22.326  -7.555  1.00  0.94           N  
ATOM   2344  CA  THR A 157      13.741  22.944  -8.173  1.00  0.94           C  
ATOM   2345  C   THR A 157      13.290  24.156  -8.975  1.00  0.94           C  
ATOM   2346  O   THR A 157      13.835  25.251  -8.820  1.00  0.94           O  
ATOM   2347  CB  THR A 157      14.488  21.962  -9.098  1.00  0.94           C  
ATOM   2348  OG1 THR A 157      14.963  20.863  -8.331  1.00  0.94           O  
ATOM   2349  CG2 THR A 157      15.654  22.649  -9.771  1.00  0.94           C  
ATOM   2350  H   THR A 157      12.297  21.380  -7.799  1.00  0.94           H  
ATOM   2351  HA  THR A 157      14.422  23.276  -7.392  1.00  0.94           H  
ATOM   2352  HB  THR A 157      13.807  21.592  -9.859  1.00  0.94           H  
ATOM   2353  HG1 THR A 157      14.203  20.350  -8.007  1.00  0.94           H  
ATOM   2354 1HG2 THR A 157      16.172  21.947 -10.421  1.00  0.94           H  
ATOM   2355 2HG2 THR A 157      15.278  23.474 -10.355  1.00  0.94           H  
ATOM   2356 3HG2 THR A 157      16.339  23.023  -9.022  1.00  0.94           H  
ATOM   2357  N   LEU A 158      12.238  23.987  -9.777  1.00  0.90           N  
ATOM   2358  CA  LEU A 158      11.712  25.090 -10.570  1.00  0.90           C  
ATOM   2359  C   LEU A 158      11.217  26.213  -9.684  1.00  0.90           C  
ATOM   2360  O   LEU A 158      11.579  27.387  -9.860  1.00  0.90           O  
ATOM   2361  CB  LEU A 158      10.540  24.608 -11.433  1.00  0.90           C  
ATOM   2362  CG  LEU A 158       9.853  25.689 -12.260  1.00  0.90           C  
ATOM   2363  CD1 LEU A 158      10.835  26.278 -13.233  1.00  0.90           C  
ATOM   2364  CD2 LEU A 158       8.684  25.093 -12.982  1.00  0.90           C  
ATOM   2365  H   LEU A 158      11.816  23.060  -9.863  1.00  0.90           H  
ATOM   2366  HA  LEU A 158      12.502  25.481 -11.203  1.00  0.90           H  
ATOM   2367 1HB  LEU A 158      10.879  23.827 -12.103  1.00  0.90           H  
ATOM   2368 2HB  LEU A 158       9.787  24.170 -10.773  1.00  0.90           H  
ATOM   2369  HG  LEU A 158       9.508  26.479 -11.599  1.00  0.90           H  
ATOM   2370 1HD1 LEU A 158      10.364  27.056 -13.825  1.00  0.90           H  
ATOM   2371 2HD1 LEU A 158      11.664  26.696 -12.683  1.00  0.90           H  
ATOM   2372 3HD1 LEU A 158      11.186  25.503 -13.889  1.00  0.90           H  
ATOM   2373 1HD2 LEU A 158       8.179  25.842 -13.569  1.00  0.90           H  
ATOM   2374 2HD2 LEU A 158       9.035  24.299 -13.638  1.00  0.90           H  
ATOM   2375 3HD2 LEU A 158       7.998  24.692 -12.256  1.00  0.90           H  
ATOM   2376  N   ALA A 159      10.382  25.865  -8.710  1.00  0.87           N  
ATOM   2377  CA  ALA A 159       9.826  26.863  -7.824  1.00  0.87           C  
ATOM   2378  C   ALA A 159      10.929  27.605  -7.057  1.00  0.87           C  
ATOM   2379  O   ALA A 159      10.890  28.828  -6.909  1.00  0.87           O  
ATOM   2380  CB  ALA A 159       8.867  26.189  -6.877  1.00  0.87           C  
ATOM   2381  H   ALA A 159      10.111  24.886  -8.583  1.00  0.87           H  
ATOM   2382  HA  ALA A 159       9.281  27.592  -8.427  1.00  0.87           H  
ATOM   2383 1HB  ALA A 159       8.417  26.911  -6.226  1.00  0.87           H  
ATOM   2384 2HB  ALA A 159       8.091  25.679  -7.443  1.00  0.87           H  
ATOM   2385 3HB  ALA A 159       9.418  25.463  -6.289  1.00  0.87           H  
ATOM   2386  N   ALA A 160      11.958  26.880  -6.599  1.00  0.86           N  
ATOM   2387  CA  ALA A 160      13.038  27.524  -5.869  1.00  0.86           C  
ATOM   2388  C   ALA A 160      13.838  28.471  -6.751  1.00  0.86           C  
ATOM   2389  O   ALA A 160      14.083  29.620  -6.380  1.00  0.86           O  
ATOM   2390  CB  ALA A 160      13.968  26.473  -5.300  1.00  0.86           C  
ATOM   2391  H   ALA A 160      11.985  25.872  -6.718  1.00  0.86           H  
ATOM   2392  HA  ALA A 160      12.600  28.100  -5.057  1.00  0.86           H  
ATOM   2393 1HB  ALA A 160      14.761  26.954  -4.734  1.00  0.86           H  
ATOM   2394 2HB  ALA A 160      13.404  25.807  -4.648  1.00  0.86           H  
ATOM   2395 3HB  ALA A 160      14.399  25.895  -6.120  1.00  0.86           H  
ATOM   2396  N   ARG A 161      14.203  28.020  -7.949  1.00  0.87           N  
ATOM   2397  CA  ARG A 161      15.012  28.822  -8.861  1.00  0.87           C  
ATOM   2398  C   ARG A 161      14.300  30.096  -9.284  1.00  0.87           C  
ATOM   2399  O   ARG A 161      14.903  31.172  -9.379  1.00  0.87           O  
ATOM   2400  CB  ARG A 161      15.358  28.011 -10.086  1.00  0.87           C  
ATOM   2401  CG  ARG A 161      16.374  26.902  -9.877  1.00  0.87           C  
ATOM   2402  CD  ARG A 161      16.487  26.093 -11.090  1.00  0.87           C  
ATOM   2403  NE  ARG A 161      16.995  26.866 -12.200  1.00  0.87           N  
ATOM   2404  CZ  ARG A 161      18.278  26.997 -12.512  1.00  0.87           C  
ATOM   2405  NH1 ARG A 161      19.186  26.368 -11.808  1.00  0.87           N  
ATOM   2406  NH2 ARG A 161      18.637  27.748 -13.537  1.00  0.87           N  
ATOM   2407  H   ARG A 161      13.947  27.072  -8.229  1.00  0.87           H  
ATOM   2408  HA  ARG A 161      15.934  29.091  -8.349  1.00  0.87           H  
ATOM   2409 1HB  ARG A 161      14.444  27.540 -10.456  1.00  0.87           H  
ATOM   2410 2HB  ARG A 161      15.735  28.670 -10.861  1.00  0.87           H  
ATOM   2411 1HG  ARG A 161      17.348  27.335  -9.657  1.00  0.87           H  
ATOM   2412 2HG  ARG A 161      16.067  26.264  -9.052  1.00  0.87           H  
ATOM   2413 1HD  ARG A 161      17.163  25.256 -10.916  1.00  0.87           H  
ATOM   2414 2HD  ARG A 161      15.508  25.718 -11.352  1.00  0.87           H  
ATOM   2415  HE  ARG A 161      16.328  27.359 -12.770  1.00  0.87           H  
ATOM   2416 1HH1 ARG A 161      18.912  25.794 -11.026  1.00  0.87           H  
ATOM   2417 2HH1 ARG A 161      20.163  26.459 -12.062  1.00  0.87           H  
ATOM   2418 1HH2 ARG A 161      17.955  28.231 -14.093  1.00  0.87           H  
ATOM   2419 2HH2 ARG A 161      19.629  27.792 -13.813  1.00  0.87           H  
ATOM   2420  N   SER A 162      12.992  29.983  -9.472  1.00  0.90           N  
ATOM   2421  CA  SER A 162      12.137  31.084  -9.870  1.00  0.90           C  
ATOM   2422  C   SER A 162      11.706  31.957  -8.683  1.00  0.90           C  
ATOM   2423  O   SER A 162      10.959  32.922  -8.860  1.00  0.90           O  
ATOM   2424  CB  SER A 162      10.944  30.539 -10.601  1.00  0.90           C  
ATOM   2425  OG  SER A 162      10.204  29.719  -9.767  1.00  0.90           O  
ATOM   2426  H   SER A 162      12.555  29.062  -9.378  1.00  0.90           H  
ATOM   2427  HA  SER A 162      12.698  31.712 -10.561  1.00  0.90           H  
ATOM   2428 1HB  SER A 162      10.324  31.360 -10.954  1.00  0.90           H  
ATOM   2429 2HB  SER A 162      11.272  29.970 -11.468  1.00  0.90           H  
ATOM   2430  HG  SER A 162      10.782  28.945  -9.582  1.00  0.90           H  
ATOM   2431  N   ARG A 163      12.163  31.599  -7.473  1.00  0.95           N  
ATOM   2432  CA  ARG A 163      11.868  32.290  -6.226  1.00  0.95           C  
ATOM   2433  C   ARG A 163      10.381  32.405  -5.887  1.00  0.95           C  
ATOM   2434  O   ARG A 163       9.920  33.460  -5.440  1.00  0.95           O  
ATOM   2435  CB  ARG A 163      12.507  33.673  -6.233  1.00  0.95           C  
ATOM   2436  CG  ARG A 163      13.975  33.704  -5.784  1.00  0.95           C  
ATOM   2437  CD  ARG A 163      14.922  33.088  -6.787  1.00  0.95           C  
ATOM   2438  NE  ARG A 163      16.314  33.269  -6.370  1.00  0.95           N  
ATOM   2439  CZ  ARG A 163      17.414  32.780  -6.998  1.00  0.95           C  
ATOM   2440  NH1 ARG A 163      17.322  32.058  -8.099  1.00  0.95           N  
ATOM   2441  NH2 ARG A 163      18.611  33.036  -6.493  1.00  0.95           N  
ATOM   2442  H   ARG A 163      12.787  30.802  -7.390  1.00  0.95           H  
ATOM   2443  HA  ARG A 163      12.343  31.716  -5.429  1.00  0.95           H  
ATOM   2444 1HB  ARG A 163      12.468  34.103  -7.229  1.00  0.95           H  
ATOM   2445 2HB  ARG A 163      11.946  34.332  -5.573  1.00  0.95           H  
ATOM   2446 1HG  ARG A 163      14.279  34.737  -5.623  1.00  0.95           H  
ATOM   2447 2HG  ARG A 163      14.071  33.149  -4.852  1.00  0.95           H  
ATOM   2448 1HD  ARG A 163      14.725  32.021  -6.862  1.00  0.95           H  
ATOM   2449 2HD  ARG A 163      14.790  33.548  -7.766  1.00  0.95           H  
ATOM   2450  HE  ARG A 163      16.468  33.808  -5.533  1.00  0.95           H  
ATOM   2451 1HH1 ARG A 163      16.406  31.832  -8.515  1.00  0.95           H  
ATOM   2452 2HH1 ARG A 163      18.156  31.712  -8.541  1.00  0.95           H  
ATOM   2453 1HH2 ARG A 163      18.697  33.588  -5.650  1.00  0.95           H  
ATOM   2454 2HH2 ARG A 163      19.437  32.680  -6.949  1.00  0.95           H  
ATOM   2455  N   GLN A 164       9.641  31.311  -6.062  1.00  1.02           N  
ATOM   2456  CA  GLN A 164       8.215  31.270  -5.752  1.00  1.02           C  
ATOM   2457  C   GLN A 164       7.847  30.113  -4.834  1.00  1.02           C  
ATOM   2458  O   GLN A 164       8.126  28.954  -5.118  1.00  1.02           O  
ATOM   2459  CB  GLN A 164       7.376  31.229  -7.032  1.00  1.02           C  
ATOM   2460  CG  GLN A 164       5.854  31.037  -6.807  1.00  1.02           C  
ATOM   2461  CD  GLN A 164       5.201  32.169  -6.076  1.00  1.02           C  
ATOM   2462  OE1 GLN A 164       5.225  33.336  -6.489  1.00  1.02           O  
ATOM   2463  NE2 GLN A 164       4.602  31.816  -4.946  1.00  1.02           N  
ATOM   2464  H   GLN A 164      10.086  30.470  -6.434  1.00  1.02           H  
ATOM   2465  HA  GLN A 164       7.958  32.191  -5.229  1.00  1.02           H  
ATOM   2466 1HB  GLN A 164       7.531  32.145  -7.598  1.00  1.02           H  
ATOM   2467 2HB  GLN A 164       7.729  30.403  -7.646  1.00  1.02           H  
ATOM   2468 1HG  GLN A 164       5.359  30.926  -7.770  1.00  1.02           H  
ATOM   2469 2HG  GLN A 164       5.701  30.147  -6.212  1.00  1.02           H  
ATOM   2470 1HE2 GLN A 164       4.163  32.505  -4.356  1.00  1.02           H  
ATOM   2471 2HE2 GLN A 164       4.602  30.821  -4.665  1.00  1.02           H  
ATOM   2472  N   ILE A 165       7.215  30.433  -3.722  1.00  1.11           N  
ATOM   2473  CA  ILE A 165       6.790  29.445  -2.744  1.00  1.11           C  
ATOM   2474  C   ILE A 165       5.809  28.468  -3.388  1.00  1.11           C  
ATOM   2475  O   ILE A 165       4.916  28.884  -4.138  1.00  1.11           O  
ATOM   2476  CB  ILE A 165       6.200  30.121  -1.504  1.00  1.11           C  
ATOM   2477  CG1 ILE A 165       7.293  30.909  -0.785  1.00  1.11           C  
ATOM   2478  CG2 ILE A 165       5.598  29.097  -0.587  1.00  1.11           C  
ATOM   2479  CD1 ILE A 165       6.766  31.801   0.309  1.00  1.11           C  
ATOM   2480  H   ILE A 165       7.018  31.412  -3.544  1.00  1.11           H  
ATOM   2481  HA  ILE A 165       7.667  28.875  -2.428  1.00  1.11           H  
ATOM   2482  HB  ILE A 165       5.431  30.832  -1.811  1.00  1.11           H  
ATOM   2483 1HG1 ILE A 165       8.003  30.207  -0.349  1.00  1.11           H  
ATOM   2484 2HG1 ILE A 165       7.819  31.529  -1.512  1.00  1.11           H  
ATOM   2485 1HG2 ILE A 165       5.176  29.585   0.287  1.00  1.11           H  
ATOM   2486 2HG2 ILE A 165       4.828  28.590  -1.112  1.00  1.11           H  
ATOM   2487 3HG2 ILE A 165       6.361  28.390  -0.272  1.00  1.11           H  
ATOM   2488 1HD1 ILE A 165       7.595  32.331   0.777  1.00  1.11           H  
ATOM   2489 2HD1 ILE A 165       6.064  32.526  -0.119  1.00  1.11           H  
ATOM   2490 3HD1 ILE A 165       6.252  31.197   1.054  1.00  1.11           H  
ATOM   2491  N   LEU A 166       6.002  27.174  -3.113  1.00  1.21           N  
ATOM   2492  CA  LEU A 166       5.261  26.063  -3.717  1.00  1.21           C  
ATOM   2493  C   LEU A 166       3.744  26.248  -3.542  1.00  1.21           C  
ATOM   2494  O   LEU A 166       2.949  26.003  -4.458  1.00  1.21           O  
ATOM   2495  CB  LEU A 166       5.660  24.791  -2.952  1.00  1.21           C  
ATOM   2496  CG  LEU A 166       7.165  24.446  -2.984  1.00  1.21           C  
ATOM   2497  CD1 LEU A 166       7.430  23.279  -2.068  1.00  1.21           C  
ATOM   2498  CD2 LEU A 166       7.630  24.150  -4.327  1.00  1.21           C  
ATOM   2499  H   LEU A 166       6.747  26.945  -2.469  1.00  1.21           H  
ATOM   2500  HA  LEU A 166       5.518  25.992  -4.773  1.00  1.21           H  
ATOM   2501 1HB  LEU A 166       5.370  24.907  -1.910  1.00  1.21           H  
ATOM   2502 2HB  LEU A 166       5.109  23.947  -3.366  1.00  1.21           H  
ATOM   2503  HG  LEU A 166       7.713  25.313  -2.612  1.00  1.21           H  
ATOM   2504 1HD1 LEU A 166       8.497  23.062  -2.054  1.00  1.21           H  
ATOM   2505 2HD1 LEU A 166       7.102  23.528  -1.060  1.00  1.21           H  
ATOM   2506 3HD1 LEU A 166       6.883  22.405  -2.424  1.00  1.21           H  
ATOM   2507 1HD2 LEU A 166       8.688  23.966  -4.281  1.00  1.21           H  
ATOM   2508 2HD2 LEU A 166       7.141  23.294  -4.690  1.00  1.21           H  
ATOM   2509 3HD2 LEU A 166       7.424  24.992  -4.961  1.00  1.21           H  
ATOM   2510  N   VAL A 167       3.371  26.665  -2.338  1.00  1.28           N  
ATOM   2511  CA  VAL A 167       2.005  26.975  -1.944  1.00  1.28           C  
ATOM   2512  C   VAL A 167       2.081  27.900  -0.720  1.00  1.28           C  
ATOM   2513  O   VAL A 167       2.908  27.651   0.162  1.00  1.28           O  
ATOM   2514  CB  VAL A 167       1.268  25.658  -1.680  1.00  1.28           C  
ATOM   2515  CG1 VAL A 167       1.931  24.909  -0.553  1.00  1.28           C  
ATOM   2516  CG2 VAL A 167      -0.147  25.918  -1.380  1.00  1.28           C  
ATOM   2517  H   VAL A 167       4.099  26.815  -1.657  1.00  1.28           H  
ATOM   2518  HA  VAL A 167       1.506  27.507  -2.756  1.00  1.28           H  
ATOM   2519  HB  VAL A 167       1.333  25.044  -2.567  1.00  1.28           H  
ATOM   2520 1HG1 VAL A 167       1.411  23.965  -0.391  1.00  1.28           H  
ATOM   2521 2HG1 VAL A 167       2.971  24.710  -0.806  1.00  1.28           H  
ATOM   2522 3HG1 VAL A 167       1.885  25.511   0.356  1.00  1.28           H  
ATOM   2523 1HG2 VAL A 167      -0.657  24.979  -1.212  1.00  1.28           H  
ATOM   2524 2HG2 VAL A 167      -0.222  26.531  -0.482  1.00  1.28           H  
ATOM   2525 3HG2 VAL A 167      -0.607  26.436  -2.222  1.00  1.28           H  
ATOM   2526  N   GLU A 168       1.235  28.933  -0.618  1.00  1.31           N  
ATOM   2527  CA  GLU A 168       1.338  29.839   0.540  1.00  1.31           C  
ATOM   2528  C   GLU A 168       0.153  29.793   1.498  1.00  1.31           C  
ATOM   2529  O   GLU A 168      -0.987  29.615   1.084  1.00  1.31           O  
ATOM   2530  CB  GLU A 168       1.492  31.293   0.074  1.00  1.31           C  
ATOM   2531  CG  GLU A 168       2.776  31.624  -0.679  1.00  1.31           C  
ATOM   2532  CD  GLU A 168       2.838  33.088  -1.127  1.00  1.31           C  
ATOM   2533  OE1 GLU A 168       1.892  33.800  -0.894  1.00  1.31           O  
ATOM   2534  OE2 GLU A 168       3.828  33.485  -1.695  1.00  1.31           O  
ATOM   2535  H   GLU A 168       0.532  29.130  -1.345  1.00  1.31           H  
ATOM   2536  HA  GLU A 168       2.228  29.565   1.105  1.00  1.31           H  
ATOM   2537 1HB  GLU A 168       0.653  31.549  -0.577  1.00  1.31           H  
ATOM   2538 2HB  GLU A 168       1.439  31.951   0.941  1.00  1.31           H  
ATOM   2539 1HG  GLU A 168       3.621  31.427  -0.024  1.00  1.31           H  
ATOM   2540 2HG  GLU A 168       2.864  30.972  -1.550  1.00  1.31           H  
ATOM   2541  N   ASN A 169       0.425  30.035   2.775  1.00  1.28           N  
ATOM   2542  CA  ASN A 169      -0.621  30.193   3.783  1.00  1.28           C  
ATOM   2543  C   ASN A 169      -1.683  29.085   3.731  1.00  1.28           C  
ATOM   2544  O   ASN A 169      -1.380  27.919   3.982  1.00  1.28           O  
ATOM   2545  CB  ASN A 169      -1.250  31.572   3.644  1.00  1.28           C  
ATOM   2546  CG  ASN A 169      -0.256  32.682   3.893  1.00  1.28           C  
ATOM   2547  OD1 ASN A 169       0.763  32.486   4.568  1.00  1.28           O  
ATOM   2548  ND2 ASN A 169      -0.532  33.844   3.357  1.00  1.28           N  
ATOM   2549  H   ASN A 169       1.391  30.138   3.054  1.00  1.28           H  
ATOM   2550  HA  ASN A 169      -0.152  30.135   4.767  1.00  1.28           H  
ATOM   2551 1HB  ASN A 169      -1.660  31.696   2.638  1.00  1.28           H  
ATOM   2552 2HB  ASN A 169      -2.069  31.681   4.356  1.00  1.28           H  
ATOM   2553 1HD2 ASN A 169       0.092  34.619   3.485  1.00  1.28           H  
ATOM   2554 2HD2 ASN A 169      -1.364  33.961   2.816  1.00  1.28           H  
ATOM   2555  N   GLY A 170      -2.931  29.471   3.440  1.00  1.20           N  
ATOM   2556  CA  GLY A 170      -4.073  28.558   3.403  1.00  1.20           C  
ATOM   2557  C   GLY A 170      -4.353  27.970   2.017  1.00  1.20           C  
ATOM   2558  O   GLY A 170      -5.391  27.335   1.815  1.00  1.20           O  
ATOM   2559  H   GLY A 170      -3.100  30.440   3.226  1.00  1.20           H  
ATOM   2560 1HA  GLY A 170      -3.899  27.744   4.106  1.00  1.20           H  
ATOM   2561 2HA  GLY A 170      -4.957  29.086   3.752  1.00  1.20           H  
ATOM   2562  N   GLU A 171      -3.452  28.201   1.068  1.00  1.11           N  
ATOM   2563  CA  GLU A 171      -3.627  27.735  -0.304  1.00  1.11           C  
ATOM   2564  C   GLU A 171      -3.418  26.238  -0.395  1.00  1.11           C  
ATOM   2565  O   GLU A 171      -2.675  25.647   0.393  1.00  1.11           O  
ATOM   2566  CB  GLU A 171      -2.649  28.438  -1.260  1.00  1.11           C  
ATOM   2567  CG  GLU A 171      -2.896  29.915  -1.439  1.00  1.11           C  
ATOM   2568  CD  GLU A 171      -1.887  30.618  -2.333  1.00  1.11           C  
ATOM   2569  OE1 GLU A 171      -0.780  30.127  -2.584  1.00  1.11           O  
ATOM   2570  OE2 GLU A 171      -2.224  31.689  -2.797  1.00  1.11           O  
ATOM   2571  H   GLU A 171      -2.609  28.724   1.291  1.00  1.11           H  
ATOM   2572  HA  GLU A 171      -4.646  27.956  -0.618  1.00  1.11           H  
ATOM   2573 1HB  GLU A 171      -1.648  28.321  -0.902  1.00  1.11           H  
ATOM   2574 2HB  GLU A 171      -2.700  27.965  -2.245  1.00  1.11           H  
ATOM   2575 1HG  GLU A 171      -3.892  30.050  -1.859  1.00  1.11           H  
ATOM   2576 2HG  GLU A 171      -2.886  30.384  -0.457  1.00  1.11           H  
ATOM   2577  N   ARG A 172      -4.075  25.621  -1.366  1.00  1.03           N  
ATOM   2578  CA  ARG A 172      -3.890  24.191  -1.590  1.00  1.03           C  
ATOM   2579  C   ARG A 172      -2.951  23.948  -2.761  1.00  1.03           C  
ATOM   2580  O   ARG A 172      -2.914  24.753  -3.696  1.00  1.03           O  
ATOM   2581  CB  ARG A 172      -5.219  23.503  -1.839  1.00  1.03           C  
ATOM   2582  CG  ARG A 172      -6.184  23.573  -0.673  1.00  1.03           C  
ATOM   2583  CD  ARG A 172      -7.488  22.933  -0.987  1.00  1.03           C  
ATOM   2584  NE  ARG A 172      -8.423  23.047   0.123  1.00  1.03           N  
ATOM   2585  CZ  ARG A 172      -9.671  22.535   0.133  1.00  1.03           C  
ATOM   2586  NH1 ARG A 172     -10.121  21.874  -0.911  1.00  1.03           N  
ATOM   2587  NH2 ARG A 172     -10.444  22.697   1.194  1.00  1.03           N  
ATOM   2588  H   ARG A 172      -4.685  26.182  -1.964  1.00  1.03           H  
ATOM   2589  HA  ARG A 172      -3.444  23.753  -0.697  1.00  1.03           H  
ATOM   2590 1HB  ARG A 172      -5.703  23.926  -2.693  1.00  1.03           H  
ATOM   2591 2HB  ARG A 172      -5.040  22.447  -2.056  1.00  1.03           H  
ATOM   2592 1HG  ARG A 172      -5.747  23.064   0.188  1.00  1.03           H  
ATOM   2593 2HG  ARG A 172      -6.365  24.621  -0.418  1.00  1.03           H  
ATOM   2594 1HD  ARG A 172      -7.928  23.420  -1.858  1.00  1.03           H  
ATOM   2595 2HD  ARG A 172      -7.336  21.875  -1.200  1.00  1.03           H  
ATOM   2596  HE  ARG A 172      -8.114  23.552   0.945  1.00  1.03           H  
ATOM   2597 1HH1 ARG A 172      -9.531  21.749  -1.722  1.00  1.03           H  
ATOM   2598 2HH1 ARG A 172     -11.055  21.492  -0.903  1.00  1.03           H  
ATOM   2599 1HH2 ARG A 172     -10.100  23.206   1.996  1.00  1.03           H  
ATOM   2600 2HH2 ARG A 172     -11.378  22.315   1.200  1.00  1.03           H  
ATOM   2601  N   LEU A 173      -2.199  22.848  -2.693  1.00  0.98           N  
ATOM   2602  CA  LEU A 173      -1.298  22.440  -3.770  1.00  0.98           C  
ATOM   2603  C   LEU A 173      -1.810  21.208  -4.505  1.00  0.98           C  
ATOM   2604  O   LEU A 173      -2.055  20.165  -3.894  1.00  0.98           O  
ATOM   2605  CB  LEU A 173       0.096  22.118  -3.225  1.00  0.98           C  
ATOM   2606  CG  LEU A 173       1.108  21.600  -4.272  1.00  0.98           C  
ATOM   2607  CD1 LEU A 173       1.416  22.701  -5.294  1.00  0.98           C  
ATOM   2608  CD2 LEU A 173       2.360  21.140  -3.568  1.00  0.98           C  
ATOM   2609  H   LEU A 173      -2.270  22.261  -1.875  1.00  0.98           H  
ATOM   2610  HA  LEU A 173      -1.213  23.260  -4.485  1.00  0.98           H  
ATOM   2611 1HB  LEU A 173       0.503  23.001  -2.782  1.00  0.98           H  
ATOM   2612 2HB  LEU A 173       0.000  21.358  -2.452  1.00  0.98           H  
ATOM   2613  HG  LEU A 173       0.668  20.762  -4.807  1.00  0.98           H  
ATOM   2614 1HD1 LEU A 173       2.113  22.325  -6.031  1.00  0.98           H  
ATOM   2615 2HD1 LEU A 173       0.496  23.007  -5.793  1.00  0.98           H  
ATOM   2616 3HD1 LEU A 173       1.854  23.558  -4.788  1.00  0.98           H  
ATOM   2617 1HD2 LEU A 173       3.052  20.748  -4.300  1.00  0.98           H  
ATOM   2618 2HD2 LEU A 173       2.813  21.980  -3.035  1.00  0.98           H  
ATOM   2619 3HD2 LEU A 173       2.106  20.352  -2.861  1.00  0.98           H  
ATOM   2620  N   ARG A 174      -1.949  21.330  -5.813  1.00  0.98           N  
ATOM   2621  CA  ARG A 174      -2.393  20.246  -6.673  1.00  0.98           C  
ATOM   2622  C   ARG A 174      -1.286  19.813  -7.625  1.00  0.98           C  
ATOM   2623  O   ARG A 174      -0.655  20.656  -8.254  1.00  0.98           O  
ATOM   2624  CB  ARG A 174      -3.616  20.704  -7.453  1.00  0.98           C  
ATOM   2625  CG  ARG A 174      -4.219  19.702  -8.400  1.00  0.98           C  
ATOM   2626  CD  ARG A 174      -5.483  20.221  -9.007  1.00  0.98           C  
ATOM   2627  NE  ARG A 174      -5.270  21.462  -9.746  1.00  0.98           N  
ATOM   2628  CZ  ARG A 174      -6.176  22.091 -10.499  1.00  0.98           C  
ATOM   2629  NH1 ARG A 174      -7.382  21.631 -10.714  1.00  0.98           N  
ATOM   2630  NH2 ARG A 174      -5.837  23.216 -11.024  1.00  0.98           N  
ATOM   2631  H   ARG A 174      -1.757  22.240  -6.234  1.00  0.98           H  
ATOM   2632  HA  ARG A 174      -2.670  19.397  -6.050  1.00  0.98           H  
ATOM   2633 1HB  ARG A 174      -4.395  21.006  -6.755  1.00  0.98           H  
ATOM   2634 2HB  ARG A 174      -3.352  21.587  -8.041  1.00  0.98           H  
ATOM   2635 1HG  ARG A 174      -3.510  19.511  -9.195  1.00  0.98           H  
ATOM   2636 2HG  ARG A 174      -4.434  18.773  -7.873  1.00  0.98           H  
ATOM   2637 1HD  ARG A 174      -5.891  19.481  -9.691  1.00  0.98           H  
ATOM   2638 2HD  ARG A 174      -6.206  20.420  -8.218  1.00  0.98           H  
ATOM   2639  HE  ARG A 174      -4.380  21.961  -9.647  1.00  0.98           H  
ATOM   2640 1HH1 ARG A 174      -7.682  20.756 -10.313  1.00  0.98           H  
ATOM   2641 2HH1 ARG A 174      -8.009  22.208 -11.299  1.00  0.98           H  
ATOM   2642 1HH2 ARG A 174      -4.906  23.563 -10.824  1.00  0.98           H  
ATOM   2643 2HH2 ARG A 174      -6.533  23.717 -11.577  1.00  0.98           H  
ATOM   2644  N   VAL A 175      -1.034  18.509  -7.715  1.00  1.01           N  
ATOM   2645  CA  VAL A 175       0.000  18.025  -8.627  1.00  1.01           C  
ATOM   2646  C   VAL A 175      -0.593  17.058  -9.648  1.00  1.01           C  
ATOM   2647  O   VAL A 175      -1.214  16.052  -9.298  1.00  1.01           O  
ATOM   2648  CB  VAL A 175       1.167  17.376  -7.855  1.00  1.01           C  
ATOM   2649  CG1 VAL A 175       2.198  16.868  -8.852  1.00  1.01           C  
ATOM   2650  CG2 VAL A 175       1.789  18.413  -6.873  1.00  1.01           C  
ATOM   2651  H   VAL A 175      -1.565  17.850  -7.160  1.00  1.01           H  
ATOM   2652  HA  VAL A 175       0.397  18.870  -9.181  1.00  1.01           H  
ATOM   2653  HB  VAL A 175       0.803  16.518  -7.292  1.00  1.01           H  
ATOM   2654 1HG1 VAL A 175       3.013  16.406  -8.331  1.00  1.01           H  
ATOM   2655 2HG1 VAL A 175       1.720  16.143  -9.494  1.00  1.01           H  
ATOM   2656 3HG1 VAL A 175       2.582  17.680  -9.453  1.00  1.01           H  
ATOM   2657 1HG2 VAL A 175       2.614  17.952  -6.330  1.00  1.01           H  
ATOM   2658 2HG2 VAL A 175       2.157  19.265  -7.417  1.00  1.01           H  
ATOM   2659 3HG2 VAL A 175       1.036  18.744  -6.163  1.00  1.01           H  
ATOM   2660  N   ILE A 176      -0.407  17.407 -10.909  1.00  1.09           N  
ATOM   2661  CA  ILE A 176      -0.993  16.754 -12.063  1.00  1.09           C  
ATOM   2662  C   ILE A 176       0.001  16.119 -13.069  1.00  1.09           C  
ATOM   2663  O   ILE A 176       0.990  16.757 -13.438  1.00  1.09           O  
ATOM   2664  CB  ILE A 176      -1.873  17.782 -12.787  1.00  1.09           C  
ATOM   2665  CG1 ILE A 176      -3.048  18.135 -11.928  1.00  1.09           C  
ATOM   2666  CG2 ILE A 176      -2.224  17.406 -14.155  1.00  1.09           C  
ATOM   2667  CD1 ILE A 176      -3.847  19.244 -12.485  1.00  1.09           C  
ATOM   2668  H   ILE A 176       0.143  18.241 -11.091  1.00  1.09           H  
ATOM   2669  HA  ILE A 176      -1.651  16.005 -11.654  1.00  1.09           H  
ATOM   2670  HB  ILE A 176      -1.309  18.684 -12.836  1.00  1.09           H  
ATOM   2671 1HG1 ILE A 176      -3.683  17.259 -11.819  1.00  1.09           H  
ATOM   2672 2HG1 ILE A 176      -2.691  18.427 -10.959  1.00  1.09           H  
ATOM   2673 1HG2 ILE A 176      -2.801  18.199 -14.621  1.00  1.09           H  
ATOM   2674 2HG2 ILE A 176      -1.314  17.261 -14.705  1.00  1.09           H  
ATOM   2675 3HG2 ILE A 176      -2.792  16.502 -14.147  1.00  1.09           H  
ATOM   2676 1HD1 ILE A 176      -4.682  19.464 -11.835  1.00  1.09           H  
ATOM   2677 2HD1 ILE A 176      -3.230  20.115 -12.587  1.00  1.09           H  
ATOM   2678 3HD1 ILE A 176      -4.214  18.952 -13.454  1.00  1.09           H  
ATOM   2679  N   PRO A 177      -0.224  14.852 -13.494  1.00  1.18           N  
ATOM   2680  CA  PRO A 177       0.532  14.123 -14.500  1.00  1.18           C  
ATOM   2681  C   PRO A 177       0.185  14.713 -15.841  1.00  1.18           C  
ATOM   2682  O   PRO A 177      -0.856  15.348 -15.970  1.00  1.18           O  
ATOM   2683  CB  PRO A 177       0.043  12.687 -14.339  1.00  1.18           C  
ATOM   2684  CG  PRO A 177      -1.364  12.828 -13.825  1.00  1.18           C  
ATOM   2685  CD  PRO A 177      -1.344  14.052 -12.927  1.00  1.18           C  
ATOM   2686  HA  PRO A 177       1.606  14.214 -14.308  1.00  1.18           H  
ATOM   2687 1HB  PRO A 177       0.089  12.172 -15.312  1.00  1.18           H  
ATOM   2688 2HB  PRO A 177       0.700  12.139 -13.649  1.00  1.18           H  
ATOM   2689 1HG  PRO A 177      -2.061  12.946 -14.673  1.00  1.18           H  
ATOM   2690 2HG  PRO A 177      -1.666  11.914 -13.292  1.00  1.18           H  
ATOM   2691 1HD  PRO A 177      -2.314  14.547 -13.050  1.00  1.18           H  
ATOM   2692 2HD  PRO A 177      -1.135  13.772 -11.879  1.00  1.18           H  
ATOM   2693  N   ALA A 178       0.990  14.494 -16.860  1.00  1.27           N  
ATOM   2694  CA  ALA A 178       0.639  15.099 -18.134  1.00  1.27           C  
ATOM   2695  C   ALA A 178      -0.778  14.772 -18.557  1.00  1.27           C  
ATOM   2696  O   ALA A 178      -1.151  13.604 -18.701  1.00  1.27           O  
ATOM   2697  CB  ALA A 178       1.569  14.619 -19.226  1.00  1.27           C  
ATOM   2698  H   ALA A 178       1.848  13.971 -16.758  1.00  1.27           H  
ATOM   2699  HA  ALA A 178       0.734  16.182 -18.025  1.00  1.27           H  
ATOM   2700 1HB  ALA A 178       1.312  15.107 -20.165  1.00  1.27           H  
ATOM   2701 2HB  ALA A 178       2.583  14.866 -18.955  1.00  1.27           H  
ATOM   2702 3HB  ALA A 178       1.475  13.541 -19.338  1.00  1.27           H  
ATOM   2703  N   PHE A 179      -1.546  15.809 -18.815  1.00  1.33           N  
ATOM   2704  CA  PHE A 179      -2.904  15.662 -19.289  1.00  1.33           C  
ATOM   2705  C   PHE A 179      -3.018  15.376 -20.767  1.00  1.33           C  
ATOM   2706  O   PHE A 179      -2.188  15.811 -21.555  1.00  1.33           O  
ATOM   2707  CB  PHE A 179      -3.769  16.873 -18.949  1.00  1.33           C  
ATOM   2708  CG  PHE A 179      -4.338  16.877 -17.566  1.00  1.33           C  
ATOM   2709  CD1 PHE A 179      -4.344  15.714 -16.808  1.00  1.33           C  
ATOM   2710  CD2 PHE A 179      -4.956  18.002 -17.055  1.00  1.33           C  
ATOM   2711  CE1 PHE A 179      -4.956  15.680 -15.583  1.00  1.33           C  
ATOM   2712  CE2 PHE A 179      -5.571  17.969 -15.834  1.00  1.33           C  
ATOM   2713  CZ  PHE A 179      -5.577  16.808 -15.094  1.00  1.33           C  
ATOM   2714  H   PHE A 179      -1.173  16.734 -18.652  1.00  1.33           H  
ATOM   2715  HA  PHE A 179      -3.324  14.817 -18.759  1.00  1.33           H  
ATOM   2716 1HB  PHE A 179      -3.179  17.780 -19.075  1.00  1.33           H  
ATOM   2717 2HB  PHE A 179      -4.589  16.931 -19.652  1.00  1.33           H  
ATOM   2718  HD1 PHE A 179      -3.868  14.816 -17.198  1.00  1.33           H  
ATOM   2719  HD2 PHE A 179      -4.966  18.907 -17.632  1.00  1.33           H  
ATOM   2720  HE1 PHE A 179      -4.956  14.759 -15.004  1.00  1.33           H  
ATOM   2721  HE2 PHE A 179      -6.066  18.846 -15.450  1.00  1.33           H  
ATOM   2722  HZ  PHE A 179      -6.070  16.783 -14.125  1.00  1.33           H  
ATOM   2723  N   LYS A 180      -4.060  14.655 -21.147  1.00  1.36           N  
ATOM   2724  CA  LYS A 180      -4.416  14.522 -22.549  1.00  1.36           C  
ATOM   2725  C   LYS A 180      -5.213  15.787 -22.798  1.00  1.36           C  
ATOM   2726  O   LYS A 180      -5.761  16.306 -21.829  1.00  1.36           O  
ATOM   2727  CB  LYS A 180      -5.283  13.287 -22.809  1.00  1.36           C  
ATOM   2728  CG  LYS A 180      -4.626  11.963 -22.536  1.00  1.36           C  
ATOM   2729  CD  LYS A 180      -5.489  10.828 -23.075  1.00  1.36           C  
ATOM   2730  CE  LYS A 180      -6.838  10.757 -22.369  1.00  1.36           C  
ATOM   2731  NZ  LYS A 180      -7.659   9.624 -22.857  1.00  1.36           N  
ATOM   2732  H   LYS A 180      -4.660  14.248 -20.446  1.00  1.36           H  
ATOM   2733  HA  LYS A 180      -3.518  14.496 -23.158  1.00  1.36           H  
ATOM   2734 1HB  LYS A 180      -6.175  13.337 -22.180  1.00  1.36           H  
ATOM   2735 2HB  LYS A 180      -5.620  13.273 -23.839  1.00  1.36           H  
ATOM   2736 1HG  LYS A 180      -3.663  11.939 -23.042  1.00  1.36           H  
ATOM   2737 2HG  LYS A 180      -4.459  11.832 -21.472  1.00  1.36           H  
ATOM   2738 1HD  LYS A 180      -5.661  10.975 -24.145  1.00  1.36           H  
ATOM   2739 2HD  LYS A 180      -4.968   9.882 -22.937  1.00  1.36           H  
ATOM   2740 1HE  LYS A 180      -6.686  10.648 -21.299  1.00  1.36           H  
ATOM   2741 2HE  LYS A 180      -7.379  11.685 -22.558  1.00  1.36           H  
ATOM   2742 1HZ  LYS A 180      -8.553   9.628 -22.379  1.00  1.36           H  
ATOM   2743 2HZ  LYS A 180      -7.816   9.723 -23.856  1.00  1.36           H  
ATOM   2744 3HZ  LYS A 180      -7.183   8.755 -22.680  1.00  1.36           H  
ATOM   2745  N   PRO A 181      -5.344  16.319 -24.019  1.00  1.35           N  
ATOM   2746  CA  PRO A 181      -6.182  17.474 -24.319  1.00  1.35           C  
ATOM   2747  C   PRO A 181      -7.579  17.324 -23.704  1.00  1.35           C  
ATOM   2748  O   PRO A 181      -8.175  18.286 -23.228  1.00  1.35           O  
ATOM   2749  CB  PRO A 181      -6.218  17.452 -25.843  1.00  1.35           C  
ATOM   2750  CG  PRO A 181      -4.884  16.827 -26.232  1.00  1.35           C  
ATOM   2751  CD  PRO A 181      -4.627  15.761 -25.181  1.00  1.35           C  
ATOM   2752  HA  PRO A 181      -5.681  18.385 -23.956  1.00  1.35           H  
ATOM   2753 1HB  PRO A 181      -7.088  16.869 -26.192  1.00  1.35           H  
ATOM   2754 2HB  PRO A 181      -6.343  18.472 -26.226  1.00  1.35           H  
ATOM   2755 1HG  PRO A 181      -4.940  16.413 -27.250  1.00  1.35           H  
ATOM   2756 2HG  PRO A 181      -4.095  17.593 -26.249  1.00  1.35           H  
ATOM   2757 1HD  PRO A 181      -5.050  14.800 -25.494  1.00  1.35           H  
ATOM   2758 2HD  PRO A 181      -3.544  15.703 -24.994  1.00  1.35           H  
ATOM   2759  N   GLU A 182      -8.063  16.079 -23.651  1.00  1.31           N  
ATOM   2760  CA  GLU A 182      -9.370  15.759 -23.096  1.00  1.31           C  
ATOM   2761  C   GLU A 182      -9.463  16.129 -21.615  1.00  1.31           C  
ATOM   2762  O   GLU A 182     -10.525  16.516 -21.125  1.00  1.31           O  
ATOM   2763  CB  GLU A 182      -9.624  14.255 -23.236  1.00  1.31           C  
ATOM   2764  CG  GLU A 182      -9.794  13.768 -24.666  1.00  1.31           C  
ATOM   2765  CD  GLU A 182      -9.995  12.265 -24.771  1.00  1.31           C  
ATOM   2766  OE1 GLU A 182      -9.909  11.583 -23.767  1.00  1.31           O  
ATOM   2767  OE2 GLU A 182     -10.213  11.796 -25.861  1.00  1.31           O  
ATOM   2768  H   GLU A 182      -7.523  15.328 -24.047  1.00  1.31           H  
ATOM   2769  HA  GLU A 182     -10.130  16.320 -23.643  1.00  1.31           H  
ATOM   2770 1HB  GLU A 182      -8.790  13.711 -22.796  1.00  1.31           H  
ATOM   2771 2HB  GLU A 182     -10.520  13.984 -22.676  1.00  1.31           H  
ATOM   2772 1HG  GLU A 182     -10.650  14.274 -25.114  1.00  1.31           H  
ATOM   2773 2HG  GLU A 182      -8.905  14.050 -25.231  1.00  1.31           H  
ATOM   2774  N   MET A 183      -8.355  15.954 -20.891  1.00  1.27           N  
ATOM   2775  CA  MET A 183      -8.311  16.259 -19.472  1.00  1.27           C  
ATOM   2776  C   MET A 183      -7.908  17.707 -19.274  1.00  1.27           C  
ATOM   2777  O   MET A 183      -8.376  18.372 -18.347  1.00  1.27           O  
ATOM   2778  CB  MET A 183      -7.362  15.318 -18.742  1.00  1.27           C  
ATOM   2779  CG  MET A 183      -7.863  13.886 -18.649  1.00  1.27           C  
ATOM   2780  SD  MET A 183      -6.846  12.844 -17.576  1.00  1.27           S  
ATOM   2781  CE  MET A 183      -5.442  12.517 -18.602  1.00  1.27           C  
ATOM   2782  H   MET A 183      -7.501  15.670 -21.352  1.00  1.27           H  
ATOM   2783  HA  MET A 183      -9.309  16.132 -19.055  1.00  1.27           H  
ATOM   2784 1HB  MET A 183      -6.405  15.310 -19.254  1.00  1.27           H  
ATOM   2785 2HB  MET A 183      -7.196  15.684 -17.732  1.00  1.27           H  
ATOM   2786 1HG  MET A 183      -8.880  13.889 -18.260  1.00  1.27           H  
ATOM   2787 2HG  MET A 183      -7.880  13.444 -19.650  1.00  1.27           H  
ATOM   2788 1HE  MET A 183      -4.727  11.892 -18.065  1.00  1.27           H  
ATOM   2789 2HE  MET A 183      -5.766  12.012 -19.502  1.00  1.27           H  
ATOM   2790 3HE  MET A 183      -4.990  13.430 -18.853  1.00  1.27           H  
ATOM   2791  N   ALA A 184      -7.097  18.233 -20.197  1.00  1.22           N  
ATOM   2792  CA  ALA A 184      -6.641  19.616 -20.114  1.00  1.22           C  
ATOM   2793  C   ALA A 184      -7.846  20.552 -20.126  1.00  1.22           C  
ATOM   2794  O   ALA A 184      -7.886  21.534 -19.385  1.00  1.22           O  
ATOM   2795  CB  ALA A 184      -5.690  19.915 -21.250  1.00  1.22           C  
ATOM   2796  H   ALA A 184      -6.754  17.640 -20.949  1.00  1.22           H  
ATOM   2797  HA  ALA A 184      -6.121  19.760 -19.179  1.00  1.22           H  
ATOM   2798 1HB  ALA A 184      -5.338  20.941 -21.187  1.00  1.22           H  
ATOM   2799 2HB  ALA A 184      -4.846  19.233 -21.189  1.00  1.22           H  
ATOM   2800 3HB  ALA A 184      -6.208  19.768 -22.180  1.00  1.22           H  
ATOM   2801  N   ASP A 185      -8.882  20.192 -20.881  1.00  1.18           N  
ATOM   2802  CA  ASP A 185     -10.113  20.980 -20.935  1.00  1.18           C  
ATOM   2803  C   ASP A 185     -10.785  21.150 -19.561  1.00  1.18           C  
ATOM   2804  O   ASP A 185     -11.499  22.129 -19.334  1.00  1.18           O  
ATOM   2805  CB  ASP A 185     -11.133  20.333 -21.881  1.00  1.18           C  
ATOM   2806  CG  ASP A 185     -10.803  20.475 -23.362  1.00  1.18           C  
ATOM   2807  OD1 ASP A 185      -9.940  21.257 -23.696  1.00  1.18           O  
ATOM   2808  OD2 ASP A 185     -11.438  19.818 -24.163  1.00  1.18           O  
ATOM   2809  H   ASP A 185      -8.784  19.375 -21.488  1.00  1.18           H  
ATOM   2810  HA  ASP A 185      -9.862  21.971 -21.316  1.00  1.18           H  
ATOM   2811 1HB  ASP A 185     -11.198  19.264 -21.652  1.00  1.18           H  
ATOM   2812 2HB  ASP A 185     -12.117  20.762 -21.700  1.00  1.18           H  
ATOM   2813  N   SER A 186     -10.599  20.181 -18.656  1.00  1.16           N  
ATOM   2814  CA  SER A 186     -11.228  20.217 -17.339  1.00  1.16           C  
ATOM   2815  C   SER A 186     -10.336  20.916 -16.318  1.00  1.16           C  
ATOM   2816  O   SER A 186     -10.698  21.049 -15.141  1.00  1.16           O  
ATOM   2817  CB  SER A 186     -11.531  18.813 -16.840  1.00  1.16           C  
ATOM   2818  OG  SER A 186     -10.357  18.114 -16.515  1.00  1.16           O  
ATOM   2819  H   SER A 186      -9.960  19.415 -18.851  1.00  1.16           H  
ATOM   2820  HA  SER A 186     -12.163  20.770 -17.416  1.00  1.16           H  
ATOM   2821 1HB  SER A 186     -12.183  18.863 -15.970  1.00  1.16           H  
ATOM   2822 2HB  SER A 186     -12.065  18.272 -17.620  1.00  1.16           H  
ATOM   2823  HG  SER A 186      -9.710  18.312 -17.226  1.00  1.16           H  
ATOM   2824  N   LEU A 187      -9.150  21.346 -16.740  1.00  1.14           N  
ATOM   2825  CA  LEU A 187      -8.206  21.914 -15.800  1.00  1.14           C  
ATOM   2826  C   LEU A 187      -8.522  23.317 -15.347  1.00  1.14           C  
ATOM   2827  O   LEU A 187      -7.924  24.293 -15.797  1.00  1.14           O  
ATOM   2828  CB  LEU A 187      -6.804  21.888 -16.390  1.00  1.14           C  
ATOM   2829  CG  LEU A 187      -5.712  22.435 -15.493  1.00  1.14           C  
ATOM   2830  CD1 LEU A 187      -5.645  21.694 -14.207  1.00  1.14           C  
ATOM   2831  CD2 LEU A 187      -4.435  22.305 -16.211  1.00  1.14           C  
ATOM   2832  H   LEU A 187      -8.879  21.273 -17.719  1.00  1.14           H  
ATOM   2833  HA  LEU A 187      -8.204  21.277 -14.916  1.00  1.14           H  
ATOM   2834 1HB  LEU A 187      -6.556  20.868 -16.664  1.00  1.14           H  
ATOM   2835 2HB  LEU A 187      -6.807  22.489 -17.301  1.00  1.14           H  
ATOM   2836  HG  LEU A 187      -5.918  23.475 -15.268  1.00  1.14           H  
ATOM   2837 1HD1 LEU A 187      -4.848  22.114 -13.594  1.00  1.14           H  
ATOM   2838 2HD1 LEU A 187      -6.598  21.793 -13.685  1.00  1.14           H  
ATOM   2839 3HD1 LEU A 187      -5.445  20.667 -14.400  1.00  1.14           H  
ATOM   2840 1HD2 LEU A 187      -3.645  22.700 -15.603  1.00  1.14           H  
ATOM   2841 2HD2 LEU A 187      -4.244  21.255 -16.425  1.00  1.14           H  
ATOM   2842 3HD2 LEU A 187      -4.498  22.867 -17.138  1.00  1.14           H  
ATOM   2843  N   GLU A 188      -9.432  23.379 -14.400  1.00  1.13           N  
ATOM   2844  CA  GLU A 188      -9.829  24.612 -13.765  1.00  1.13           C  
ATOM   2845  C   GLU A 188      -8.752  24.956 -12.767  1.00  1.13           C  
ATOM   2846  O   GLU A 188      -8.204  24.059 -12.117  1.00  1.13           O  
ATOM   2847  CB  GLU A 188     -11.187  24.478 -13.068  1.00  1.13           C  
ATOM   2848  CG  GLU A 188     -11.719  25.781 -12.460  1.00  1.13           C  
ATOM   2849  CD  GLU A 188     -13.103  25.651 -11.865  1.00  1.13           C  
ATOM   2850  OE1 GLU A 188     -13.640  24.569 -11.866  1.00  1.13           O  
ATOM   2851  OE2 GLU A 188     -13.624  26.646 -11.416  1.00  1.13           O  
ATOM   2852  H   GLU A 188      -9.897  22.503 -14.166  1.00  1.13           H  
ATOM   2853  HA  GLU A 188      -9.870  25.409 -14.507  1.00  1.13           H  
ATOM   2854 1HB  GLU A 188     -11.920  24.116 -13.787  1.00  1.13           H  
ATOM   2855 2HB  GLU A 188     -11.116  23.733 -12.272  1.00  1.13           H  
ATOM   2856 1HG  GLU A 188     -11.043  26.103 -11.667  1.00  1.13           H  
ATOM   2857 2HG  GLU A 188     -11.725  26.553 -13.228  1.00  1.13           H  
ATOM   2858  N   PHE A 189      -8.435  26.234 -12.636  1.00  1.13           N  
ATOM   2859  CA  PHE A 189      -7.478  26.668 -11.630  1.00  1.13           C  
ATOM   2860  C   PHE A 189      -8.194  27.577 -10.603  1.00  1.13           C  
ATOM   2861  O   PHE A 189      -8.513  28.727 -10.931  1.00  1.13           O  
ATOM   2862  CB  PHE A 189      -6.326  27.451 -12.274  1.00  1.13           C  
ATOM   2863  CG  PHE A 189      -5.454  26.717 -13.310  1.00  1.13           C  
ATOM   2864  CD1 PHE A 189      -5.772  26.795 -14.658  1.00  1.13           C  
ATOM   2865  CD2 PHE A 189      -4.323  25.983 -12.946  1.00  1.13           C  
ATOM   2866  CE1 PHE A 189      -4.978  26.198 -15.611  1.00  1.13           C  
ATOM   2867  CE2 PHE A 189      -3.532  25.365 -13.914  1.00  1.13           C  
ATOM   2868  CZ  PHE A 189      -3.860  25.492 -15.245  1.00  1.13           C  
ATOM   2869  H   PHE A 189      -8.893  26.918 -13.225  1.00  1.13           H  
ATOM   2870  HA  PHE A 189      -7.051  25.804 -11.129  1.00  1.13           H  
ATOM   2871 1HB  PHE A 189      -6.752  28.304 -12.787  1.00  1.13           H  
ATOM   2872 2HB  PHE A 189      -5.667  27.832 -11.484  1.00  1.13           H  
ATOM   2873  HD1 PHE A 189      -6.652  27.360 -14.967  1.00  1.13           H  
ATOM   2874  HD2 PHE A 189      -4.053  25.901 -11.887  1.00  1.13           H  
ATOM   2875  HE1 PHE A 189      -5.240  26.289 -16.664  1.00  1.13           H  
ATOM   2876  HE2 PHE A 189      -2.649  24.800 -13.626  1.00  1.13           H  
ATOM   2877  HZ  PHE A 189      -3.246  25.032 -16.015  1.00  1.13           H  
ATOM   2878  N   PRO A 190      -8.618  27.059  -9.431  1.00  1.11           N  
ATOM   2879  CA  PRO A 190      -9.274  27.812  -8.377  1.00  1.11           C  
ATOM   2880  C   PRO A 190      -8.340  28.931  -7.892  1.00  1.11           C  
ATOM   2881  O   PRO A 190      -7.123  28.721  -7.809  1.00  1.11           O  
ATOM   2882  CB  PRO A 190      -9.542  26.755  -7.308  1.00  1.11           C  
ATOM   2883  CG  PRO A 190      -9.558  25.449  -8.061  1.00  1.11           C  
ATOM   2884  CD  PRO A 190      -8.538  25.616  -9.163  1.00  1.11           C  
ATOM   2885  HA  PRO A 190     -10.210  28.200  -8.796  1.00  1.11           H  
ATOM   2886 1HB  PRO A 190      -8.785  26.806  -6.557  1.00  1.11           H  
ATOM   2887 2HB  PRO A 190     -10.497  26.960  -6.799  1.00  1.11           H  
ATOM   2888 1HG  PRO A 190      -9.324  24.613  -7.391  1.00  1.11           H  
ATOM   2889 2HG  PRO A 190     -10.568  25.268  -8.462  1.00  1.11           H  
ATOM   2890 1HD  PRO A 190      -7.538  25.319  -8.833  1.00  1.11           H  
ATOM   2891 2HD  PRO A 190      -8.882  25.040 -10.006  1.00  1.11           H  
ATOM   2892  N   PRO A 191      -8.884  30.084  -7.470  1.00  1.08           N  
ATOM   2893  CA  PRO A 191      -8.176  31.282  -7.025  1.00  1.08           C  
ATOM   2894  C   PRO A 191      -7.379  31.116  -5.736  1.00  1.08           C  
ATOM   2895  O   PRO A 191      -6.605  31.997  -5.376  1.00  1.08           O  
ATOM   2896  CB  PRO A 191      -9.321  32.285  -6.826  1.00  1.08           C  
ATOM   2897  CG  PRO A 191     -10.537  31.431  -6.533  1.00  1.08           C  
ATOM   2898  CD  PRO A 191     -10.356  30.194  -7.376  1.00  1.08           C  
ATOM   2899  HA  PRO A 191      -7.513  31.622  -7.830  1.00  1.08           H  
ATOM   2900 1HB  PRO A 191      -9.077  32.977  -6.001  1.00  1.08           H  
ATOM   2901 2HB  PRO A 191      -9.442  32.900  -7.729  1.00  1.08           H  
ATOM   2902 1HG  PRO A 191     -10.583  31.205  -5.459  1.00  1.08           H  
ATOM   2903 2HG  PRO A 191     -11.459  31.984  -6.779  1.00  1.08           H  
ATOM   2904 1HD  PRO A 191     -10.794  29.344  -6.847  1.00  1.08           H  
ATOM   2905 2HD  PRO A 191     -10.801  30.351  -8.372  1.00  1.08           H  
ATOM   2906  N   GLY A 192      -7.574  30.002  -5.035  1.00  1.04           N  
ATOM   2907  CA  GLY A 192      -6.857  29.738  -3.797  1.00  1.04           C  
ATOM   2908  C   GLY A 192      -5.919  28.543  -3.930  1.00  1.04           C  
ATOM   2909  O   GLY A 192      -5.624  27.873  -2.927  1.00  1.04           O  
ATOM   2910  H   GLY A 192      -8.225  29.310  -5.365  1.00  1.04           H  
ATOM   2911 1HA  GLY A 192      -6.281  30.618  -3.512  1.00  1.04           H  
ATOM   2912 2HA  GLY A 192      -7.573  29.555  -2.996  1.00  1.04           H  
ATOM   2913  N   THR A 193      -5.488  28.253  -5.164  1.00  0.98           N  
ATOM   2914  CA  THR A 193      -4.595  27.123  -5.381  1.00  0.98           C  
ATOM   2915  C   THR A 193      -3.363  27.405  -6.232  1.00  0.98           C  
ATOM   2916  O   THR A 193      -3.310  28.367  -7.024  1.00  0.98           O  
ATOM   2917  CB  THR A 193      -5.346  25.975  -6.085  1.00  0.98           C  
ATOM   2918  OG1 THR A 193      -5.752  26.402  -7.411  1.00  0.98           O  
ATOM   2919  CG2 THR A 193      -6.559  25.562  -5.287  1.00  0.98           C  
ATOM   2920  H   THR A 193      -5.810  28.801  -5.966  1.00  0.98           H  
ATOM   2921  HA  THR A 193      -4.243  26.773  -4.412  1.00  0.98           H  
ATOM   2922  HB  THR A 193      -4.679  25.115  -6.180  1.00  0.98           H  
ATOM   2923  HG1 THR A 193      -6.219  27.267  -7.368  1.00  0.98           H  
ATOM   2924 1HG2 THR A 193      -7.072  24.751  -5.789  1.00  0.98           H  
ATOM   2925 2HG2 THR A 193      -6.241  25.240  -4.319  1.00  0.98           H  
ATOM   2926 3HG2 THR A 193      -7.224  26.395  -5.180  1.00  0.98           H  
ATOM   2927  N   THR A 194      -2.407  26.478  -6.101  1.00  0.93           N  
ATOM   2928  CA  THR A 194      -1.258  26.422  -6.983  1.00  0.93           C  
ATOM   2929  C   THR A 194      -1.279  25.017  -7.590  1.00  0.93           C  
ATOM   2930  O   THR A 194      -1.707  24.064  -6.929  1.00  0.93           O  
ATOM   2931  CB  THR A 194       0.078  26.691  -6.244  1.00  0.93           C  
ATOM   2932  OG1 THR A 194       0.357  25.672  -5.279  1.00  0.93           O  
ATOM   2933  CG2 THR A 194       0.021  27.998  -5.514  1.00  0.93           C  
ATOM   2934  H   THR A 194      -2.521  25.774  -5.372  1.00  0.93           H  
ATOM   2935  HA  THR A 194      -1.373  27.148  -7.782  1.00  0.93           H  
ATOM   2936  HB  THR A 194       0.863  26.735  -6.972  1.00  0.93           H  
ATOM   2937  HG1 THR A 194       1.273  25.816  -4.914  1.00  0.93           H  
ATOM   2938 1HG2 THR A 194       0.979  28.179  -5.025  1.00  0.93           H  
ATOM   2939 2HG2 THR A 194      -0.179  28.776  -6.217  1.00  0.93           H  
ATOM   2940 3HG2 THR A 194      -0.769  27.975  -4.761  1.00  0.93           H  
ATOM   2941  N   THR A 195      -0.813  24.897  -8.831  1.00  0.90           N  
ATOM   2942  CA  THR A 195      -0.826  23.632  -9.556  1.00  0.90           C  
ATOM   2943  C   THR A 195       0.479  23.278 -10.256  1.00  0.90           C  
ATOM   2944  O   THR A 195       1.142  24.128 -10.849  1.00  0.90           O  
ATOM   2945  CB  THR A 195      -1.992  23.606 -10.577  1.00  0.90           C  
ATOM   2946  OG1 THR A 195      -3.242  23.738  -9.876  1.00  0.90           O  
ATOM   2947  CG2 THR A 195      -2.012  22.325 -11.384  1.00  0.90           C  
ATOM   2948  H   THR A 195      -0.462  25.729  -9.290  1.00  0.90           H  
ATOM   2949  HA  THR A 195      -1.025  22.857  -8.832  1.00  0.90           H  
ATOM   2950  HB  THR A 195      -1.884  24.444 -11.254  1.00  0.90           H  
ATOM   2951  HG1 THR A 195      -3.228  24.545  -9.351  1.00  0.90           H  
ATOM   2952 1HG2 THR A 195      -2.845  22.361 -12.078  1.00  0.90           H  
ATOM   2953 2HG2 THR A 195      -1.092  22.222 -11.943  1.00  0.90           H  
ATOM   2954 3HG2 THR A 195      -2.128  21.469 -10.716  1.00  0.90           H  
ATOM   2955  N   VAL A 196       0.846  22.014 -10.185  1.00  0.90           N  
ATOM   2956  CA  VAL A 196       2.010  21.531 -10.897  1.00  0.90           C  
ATOM   2957  C   VAL A 196       1.583  20.654 -12.057  1.00  0.90           C  
ATOM   2958  O   VAL A 196       0.826  19.704 -11.877  1.00  0.90           O  
ATOM   2959  CB  VAL A 196       2.885  20.730  -9.961  1.00  0.90           C  
ATOM   2960  CG1 VAL A 196       4.096  20.209 -10.681  1.00  0.90           C  
ATOM   2961  CG2 VAL A 196       3.228  21.575  -8.838  1.00  0.90           C  
ATOM   2962  H   VAL A 196       0.288  21.379  -9.619  1.00  0.90           H  
ATOM   2963  HA  VAL A 196       2.574  22.379 -11.280  1.00  0.90           H  
ATOM   2964  HB  VAL A 196       2.343  19.892  -9.615  1.00  0.90           H  
ATOM   2965 1HG1 VAL A 196       4.710  19.628  -9.996  1.00  0.90           H  
ATOM   2966 2HG1 VAL A 196       3.784  19.582 -11.510  1.00  0.90           H  
ATOM   2967 3HG1 VAL A 196       4.659  21.049 -11.059  1.00  0.90           H  
ATOM   2968 1HG2 VAL A 196       3.823  21.002  -8.161  1.00  0.90           H  
ATOM   2969 2HG2 VAL A 196       3.779  22.438  -9.198  1.00  0.90           H  
ATOM   2970 3HG2 VAL A 196       2.321  21.901  -8.337  1.00  0.90           H  
ATOM   2971  N   LEU A 197       2.025  21.005 -13.253  1.00  0.93           N  
ATOM   2972  CA  LEU A 197       1.678  20.257 -14.453  1.00  0.93           C  
ATOM   2973  C   LEU A 197       2.953  19.587 -14.979  1.00  0.93           C  
ATOM   2974  O   LEU A 197       3.853  20.246 -15.516  1.00  0.93           O  
ATOM   2975  CB  LEU A 197       1.079  21.202 -15.502  1.00  0.93           C  
ATOM   2976  CG  LEU A 197      -0.117  22.051 -15.056  1.00  0.93           C  
ATOM   2977  CD1 LEU A 197      -0.486  23.030 -16.163  1.00  0.93           C  
ATOM   2978  CD2 LEU A 197      -1.261  21.142 -14.724  1.00  0.93           C  
ATOM   2979  H   LEU A 197       2.651  21.803 -13.321  1.00  0.93           H  
ATOM   2980  HA  LEU A 197       0.952  19.480 -14.202  1.00  0.93           H  
ATOM   2981 1HB  LEU A 197       1.829  21.845 -15.853  1.00  0.93           H  
ATOM   2982 2HB  LEU A 197       0.731  20.592 -16.327  1.00  0.93           H  
ATOM   2983  HG  LEU A 197       0.157  22.632 -14.171  1.00  0.93           H  
ATOM   2984 1HD1 LEU A 197      -1.325  23.639 -15.847  1.00  0.93           H  
ATOM   2985 2HD1 LEU A 197       0.364  23.669 -16.373  1.00  0.93           H  
ATOM   2986 3HD1 LEU A 197      -0.752  22.485 -17.050  1.00  0.93           H  
ATOM   2987 1HD2 LEU A 197      -2.104  21.721 -14.386  1.00  0.93           H  
ATOM   2988 2HD2 LEU A 197      -1.545  20.557 -15.600  1.00  0.93           H  
ATOM   2989 3HD2 LEU A 197      -0.949  20.484 -13.939  1.00  0.93           H  
ATOM   2990  N   MET A 198       3.081  18.290 -14.757  1.00  1.00           N  
ATOM   2991  CA  MET A 198       4.320  17.613 -15.112  1.00  1.00           C  
ATOM   2992  C   MET A 198       4.305  17.137 -16.562  1.00  1.00           C  
ATOM   2993  O   MET A 198       3.288  16.632 -17.033  1.00  1.00           O  
ATOM   2994  CB  MET A 198       4.509  16.447 -14.153  1.00  1.00           C  
ATOM   2995  CG  MET A 198       4.575  16.897 -12.696  1.00  1.00           C  
ATOM   2996  SD  MET A 198       4.798  15.567 -11.536  1.00  1.00           S  
ATOM   2997  CE  MET A 198       3.216  14.763 -11.719  1.00  1.00           C  
ATOM   2998  H   MET A 198       2.322  17.767 -14.315  1.00  1.00           H  
ATOM   2999  HA  MET A 198       5.149  18.311 -14.996  1.00  1.00           H  
ATOM   3000 1HB  MET A 198       3.674  15.755 -14.256  1.00  1.00           H  
ATOM   3001 2HB  MET A 198       5.425  15.910 -14.400  1.00  1.00           H  
ATOM   3002 1HG  MET A 198       5.375  17.611 -12.567  1.00  1.00           H  
ATOM   3003 2HG  MET A 198       3.632  17.393 -12.454  1.00  1.00           H  
ATOM   3004 1HE  MET A 198       3.151  13.908 -11.055  1.00  1.00           H  
ATOM   3005 2HE  MET A 198       2.424  15.462 -11.497  1.00  1.00           H  
ATOM   3006 3HE  MET A 198       3.118  14.431 -12.734  1.00  1.00           H  
ATOM   3007  N   LYS A 199       5.442  17.261 -17.259  1.00  1.08           N  
ATOM   3008  CA  LYS A 199       5.581  16.771 -18.630  1.00  1.08           C  
ATOM   3009  C   LYS A 199       4.486  17.282 -19.567  1.00  1.08           C  
ATOM   3010  O   LYS A 199       3.907  16.506 -20.335  1.00  1.08           O  
ATOM   3011  CB  LYS A 199       5.635  15.239 -18.633  1.00  1.08           C  
ATOM   3012  CG  LYS A 199       6.841  14.661 -17.895  1.00  1.08           C  
ATOM   3013  CD  LYS A 199       6.839  13.138 -17.923  1.00  1.08           C  
ATOM   3014  CE  LYS A 199       8.048  12.568 -17.185  1.00  1.08           C  
ATOM   3015  NZ  LYS A 199       8.004  11.080 -17.114  1.00  1.08           N  
ATOM   3016  H   LYS A 199       6.256  17.721 -16.854  1.00  1.08           H  
ATOM   3017  HA  LYS A 199       6.534  17.137 -19.016  1.00  1.08           H  
ATOM   3018 1HB  LYS A 199       4.748  14.835 -18.161  1.00  1.08           H  
ATOM   3019 2HB  LYS A 199       5.659  14.878 -19.660  1.00  1.08           H  
ATOM   3020 1HG  LYS A 199       7.760  15.022 -18.370  1.00  1.08           H  
ATOM   3021 2HG  LYS A 199       6.835  15.001 -16.860  1.00  1.08           H  
ATOM   3022 1HD  LYS A 199       5.925  12.764 -17.458  1.00  1.08           H  
ATOM   3023 2HD  LYS A 199       6.867  12.796 -18.958  1.00  1.08           H  
ATOM   3024 1HE  LYS A 199       8.958  12.870 -17.708  1.00  1.08           H  
ATOM   3025 2HE  LYS A 199       8.072  12.971 -16.173  1.00  1.08           H  
ATOM   3026 1HZ  LYS A 199       8.819  10.742 -16.621  1.00  1.08           H  
ATOM   3027 2HZ  LYS A 199       7.171  10.791 -16.622  1.00  1.08           H  
ATOM   3028 3HZ  LYS A 199       7.992  10.696 -18.046  1.00  1.08           H  
ATOM   3029  N   THR A 200       4.286  18.602 -19.596  1.00  1.16           N  
ATOM   3030  CA  THR A 200       3.199  19.223 -20.364  1.00  1.16           C  
ATOM   3031  C   THR A 200       3.434  19.191 -21.875  1.00  1.16           C  
ATOM   3032  O   THR A 200       3.613  20.238 -22.484  1.00  1.16           O  
ATOM   3033  CB  THR A 200       3.024  20.711 -19.994  1.00  1.16           C  
ATOM   3034  OG1 THR A 200       4.245  21.422 -20.245  1.00  1.16           O  
ATOM   3035  CG2 THR A 200       2.673  20.849 -18.546  1.00  1.16           C  
ATOM   3036  H   THR A 200       4.853  19.180 -18.990  1.00  1.16           H  
ATOM   3037  HA  THR A 200       2.277  18.686 -20.147  1.00  1.16           H  
ATOM   3038  HB  THR A 200       2.233  21.137 -20.606  1.00  1.16           H  
ATOM   3039  HG1 THR A 200       4.930  21.108 -19.648  1.00  1.16           H  
ATOM   3040 1HG2 THR A 200       2.546  21.902 -18.291  1.00  1.16           H  
ATOM   3041 2HG2 THR A 200       1.755  20.310 -18.355  1.00  1.16           H  
ATOM   3042 3HG2 THR A 200       3.473  20.424 -17.947  1.00  1.16           H  
ATOM   3043  N   TYR A 201       3.435  17.994 -22.461  1.00  1.21           N  
ATOM   3044  CA  TYR A 201       3.690  17.796 -23.887  1.00  1.21           C  
ATOM   3045  C   TYR A 201       2.474  17.457 -24.735  1.00  1.21           C  
ATOM   3046  O   TYR A 201       2.063  18.247 -25.586  1.00  1.21           O  
ATOM   3047  CB  TYR A 201       4.723  16.680 -24.066  1.00  1.21           C  
ATOM   3048  CG  TYR A 201       4.935  16.269 -25.513  1.00  1.21           C  
ATOM   3049  CD1 TYR A 201       5.506  17.137 -26.388  1.00  1.21           C  
ATOM   3050  CD2 TYR A 201       4.555  15.001 -25.946  1.00  1.21           C  
ATOM   3051  CE1 TYR A 201       5.715  16.789 -27.699  1.00  1.21           C  
ATOM   3052  CE2 TYR A 201       4.757  14.636 -27.264  1.00  1.21           C  
ATOM   3053  CZ  TYR A 201       5.339  15.531 -28.142  1.00  1.21           C  
ATOM   3054  OH  TYR A 201       5.546  15.181 -29.456  1.00  1.21           O  
ATOM   3055  H   TYR A 201       3.296  17.195 -21.854  1.00  1.21           H  
ATOM   3056  HA  TYR A 201       4.111  18.720 -24.282  1.00  1.21           H  
ATOM   3057 1HB  TYR A 201       5.684  17.011 -23.663  1.00  1.21           H  
ATOM   3058 2HB  TYR A 201       4.416  15.804 -23.497  1.00  1.21           H  
ATOM   3059  HD1 TYR A 201       5.786  18.103 -26.045  1.00  1.21           H  
ATOM   3060  HD2 TYR A 201       4.097  14.301 -25.249  1.00  1.21           H  
ATOM   3061  HE1 TYR A 201       6.174  17.507 -28.382  1.00  1.21           H  
ATOM   3062  HE2 TYR A 201       4.461  13.646 -27.609  1.00  1.21           H  
ATOM   3063  HH  TYR A 201       5.948  15.921 -29.920  1.00  1.21           H  
ATOM   3064  N   ARG A 202       1.831  16.325 -24.463  1.00  1.23           N  
ATOM   3065  CA  ARG A 202       0.713  15.874 -25.295  1.00  1.23           C  
ATOM   3066  C   ARG A 202      -0.484  16.837 -25.297  1.00  1.23           C  
ATOM   3067  O   ARG A 202      -1.293  16.833 -26.225  1.00  1.23           O  
ATOM   3068  CB  ARG A 202       0.318  14.459 -24.894  1.00  1.23           C  
ATOM   3069  CG  ARG A 202      -0.230  14.287 -23.496  1.00  1.23           C  
ATOM   3070  CD  ARG A 202      -0.431  12.838 -23.173  1.00  1.23           C  
ATOM   3071  NE  ARG A 202      -0.854  12.602 -21.795  1.00  1.23           N  
ATOM   3072  CZ  ARG A 202      -1.177  11.386 -21.302  1.00  1.23           C  
ATOM   3073  NH1 ARG A 202      -1.131  10.321 -22.078  1.00  1.23           N  
ATOM   3074  NH2 ARG A 202      -1.534  11.259 -20.046  1.00  1.23           N  
ATOM   3075  H   ARG A 202       2.158  15.732 -23.714  1.00  1.23           H  
ATOM   3076  HA  ARG A 202       1.079  15.812 -26.321  1.00  1.23           H  
ATOM   3077 1HB  ARG A 202      -0.442  14.095 -25.582  1.00  1.23           H  
ATOM   3078 2HB  ARG A 202       1.184  13.805 -24.990  1.00  1.23           H  
ATOM   3079 1HG  ARG A 202       0.436  14.736 -22.759  1.00  1.23           H  
ATOM   3080 2HG  ARG A 202      -1.190  14.773 -23.462  1.00  1.23           H  
ATOM   3081 1HD  ARG A 202      -1.195  12.432 -23.831  1.00  1.23           H  
ATOM   3082 2HD  ARG A 202       0.503  12.305 -23.333  1.00  1.23           H  
ATOM   3083  HE  ARG A 202      -0.900  13.398 -21.158  1.00  1.23           H  
ATOM   3084 1HH1 ARG A 202      -0.853  10.412 -23.044  1.00  1.23           H  
ATOM   3085 2HH1 ARG A 202      -1.370   9.417 -21.702  1.00  1.23           H  
ATOM   3086 1HH2 ARG A 202      -1.543  12.092 -19.449  1.00  1.23           H  
ATOM   3087 2HH2 ARG A 202      -1.772  10.355 -19.670  1.00  1.23           H  
ATOM   3088  N   SER A 203      -0.571  17.674 -24.269  1.00  1.21           N  
ATOM   3089  CA  SER A 203      -1.617  18.673 -24.144  1.00  1.21           C  
ATOM   3090  C   SER A 203      -1.035  20.051 -23.959  1.00  1.21           C  
ATOM   3091  O   SER A 203      -1.725  20.932 -23.453  1.00  1.21           O  
ATOM   3092  CB  SER A 203      -2.527  18.400 -22.979  1.00  1.21           C  
ATOM   3093  OG  SER A 203      -1.817  18.347 -21.776  1.00  1.21           O  
ATOM   3094  H   SER A 203       0.129  17.613 -23.546  1.00  1.21           H  
ATOM   3095  HA  SER A 203      -2.211  18.675 -25.056  1.00  1.21           H  
ATOM   3096 1HB  SER A 203      -3.268  19.184 -22.929  1.00  1.21           H  
ATOM   3097 2HB  SER A 203      -3.040  17.484 -23.140  1.00  1.21           H  
ATOM   3098  HG  SER A 203      -1.622  17.404 -21.645  1.00  1.21           H  
ATOM   3099  N   ARG A 204       0.213  20.267 -24.377  1.00  1.17           N  
ATOM   3100  CA  ARG A 204       0.836  21.556 -24.111  1.00  1.17           C  
ATOM   3101  C   ARG A 204       0.002  22.711 -24.614  1.00  1.17           C  
ATOM   3102  O   ARG A 204      -0.378  23.582 -23.837  1.00  1.17           O  
ATOM   3103  CB  ARG A 204       2.193  21.632 -24.796  1.00  1.17           C  
ATOM   3104  CG  ARG A 204       3.023  22.869 -24.485  1.00  1.17           C  
ATOM   3105  CD  ARG A 204       2.962  23.861 -25.581  1.00  1.17           C  
ATOM   3106  NE  ARG A 204       3.588  23.324 -26.782  1.00  1.17           N  
ATOM   3107  CZ  ARG A 204       3.461  23.774 -28.051  1.00  1.17           C  
ATOM   3108  NH1 ARG A 204       2.709  24.795 -28.366  1.00  1.17           N  
ATOM   3109  NH2 ARG A 204       4.132  23.143 -28.995  1.00  1.17           N  
ATOM   3110  H   ARG A 204       0.748  19.533 -24.842  1.00  1.17           H  
ATOM   3111  HA  ARG A 204       0.976  21.659 -23.034  1.00  1.17           H  
ATOM   3112 1HB  ARG A 204       2.774  20.756 -24.596  1.00  1.17           H  
ATOM   3113 2HB  ARG A 204       2.040  21.642 -25.872  1.00  1.17           H  
ATOM   3114 1HG  ARG A 204       2.656  23.338 -23.577  1.00  1.17           H  
ATOM   3115 2HG  ARG A 204       4.066  22.571 -24.346  1.00  1.17           H  
ATOM   3116 1HD  ARG A 204       1.948  24.160 -25.812  1.00  1.17           H  
ATOM   3117 2HD  ARG A 204       3.523  24.717 -25.265  1.00  1.17           H  
ATOM   3118  HE  ARG A 204       4.213  22.521 -26.662  1.00  1.17           H  
ATOM   3119 1HH1 ARG A 204       2.193  25.315 -27.658  1.00  1.17           H  
ATOM   3120 2HH1 ARG A 204       2.657  25.107 -29.319  1.00  1.17           H  
ATOM   3121 1HH2 ARG A 204       4.719  22.345 -28.718  1.00  1.17           H  
ATOM   3122 2HH2 ARG A 204       4.078  23.445 -29.949  1.00  1.17           H  
ATOM   3123  N   ALA A 205      -0.352  22.699 -25.895  1.00  1.12           N  
ATOM   3124  CA  ALA A 205      -1.100  23.823 -26.447  1.00  1.12           C  
ATOM   3125  C   ALA A 205      -2.448  24.005 -25.755  1.00  1.12           C  
ATOM   3126  O   ALA A 205      -2.924  25.135 -25.589  1.00  1.12           O  
ATOM   3127  CB  ALA A 205      -1.311  23.610 -27.934  1.00  1.12           C  
ATOM   3128  H   ALA A 205      -0.058  21.940 -26.490  1.00  1.12           H  
ATOM   3129  HA  ALA A 205      -0.515  24.729 -26.297  1.00  1.12           H  
ATOM   3130 1HB  ALA A 205      -1.841  24.466 -28.348  1.00  1.12           H  
ATOM   3131 2HB  ALA A 205      -0.342  23.512 -28.423  1.00  1.12           H  
ATOM   3132 3HB  ALA A 205      -1.894  22.707 -28.095  1.00  1.12           H  
ATOM   3133  N   ARG A 206      -3.089  22.907 -25.363  1.00  1.09           N  
ATOM   3134  CA  ARG A 206      -4.405  23.024 -24.761  1.00  1.09           C  
ATOM   3135  C   ARG A 206      -4.286  23.634 -23.365  1.00  1.09           C  
ATOM   3136  O   ARG A 206      -5.092  24.485 -22.966  1.00  1.09           O  
ATOM   3137  CB  ARG A 206      -5.094  21.672 -24.703  1.00  1.09           C  
ATOM   3138  CG  ARG A 206      -6.537  21.730 -24.263  1.00  1.09           C  
ATOM   3139  CD  ARG A 206      -7.328  22.567 -25.216  1.00  1.09           C  
ATOM   3140  NE  ARG A 206      -7.290  22.027 -26.580  1.00  1.09           N  
ATOM   3141  CZ  ARG A 206      -8.138  21.094 -27.063  1.00  1.09           C  
ATOM   3142  NH1 ARG A 206      -9.095  20.625 -26.303  1.00  1.09           N  
ATOM   3143  NH2 ARG A 206      -8.008  20.656 -28.308  1.00  1.09           N  
ATOM   3144  H   ARG A 206      -2.656  22.000 -25.476  1.00  1.09           H  
ATOM   3145  HA  ARG A 206      -5.009  23.691 -25.377  1.00  1.09           H  
ATOM   3146 1HB  ARG A 206      -5.063  21.199 -25.682  1.00  1.09           H  
ATOM   3147 2HB  ARG A 206      -4.556  21.024 -24.010  1.00  1.09           H  
ATOM   3148 1HG  ARG A 206      -6.976  20.727 -24.250  1.00  1.09           H  
ATOM   3149 2HG  ARG A 206      -6.610  22.172 -23.268  1.00  1.09           H  
ATOM   3150 1HD  ARG A 206      -8.366  22.600 -24.894  1.00  1.09           H  
ATOM   3151 2HD  ARG A 206      -6.925  23.579 -25.235  1.00  1.09           H  
ATOM   3152  HE  ARG A 206      -6.569  22.367 -27.197  1.00  1.09           H  
ATOM   3153 1HH1 ARG A 206      -9.217  20.972 -25.335  1.00  1.09           H  
ATOM   3154 2HH1 ARG A 206      -9.740  19.931 -26.644  1.00  1.09           H  
ATOM   3155 1HH2 ARG A 206      -7.271  21.018 -28.898  1.00  1.09           H  
ATOM   3156 2HH2 ARG A 206      -8.647  19.961 -28.664  1.00  1.09           H  
ATOM   3157  N   LEU A 207      -3.253  23.218 -22.636  1.00  1.08           N  
ATOM   3158  CA  LEU A 207      -3.019  23.732 -21.302  1.00  1.08           C  
ATOM   3159  C   LEU A 207      -2.676  25.212 -21.373  1.00  1.08           C  
ATOM   3160  O   LEU A 207      -3.166  26.003 -20.559  1.00  1.08           O  
ATOM   3161  CB  LEU A 207      -1.856  22.965 -20.652  1.00  1.08           C  
ATOM   3162  CG  LEU A 207      -2.112  21.483 -20.291  1.00  1.08           C  
ATOM   3163  CD1 LEU A 207      -0.805  20.841 -19.915  1.00  1.08           C  
ATOM   3164  CD2 LEU A 207      -3.061  21.392 -19.151  1.00  1.08           C  
ATOM   3165  H   LEU A 207      -2.617  22.515 -23.010  1.00  1.08           H  
ATOM   3166  HA  LEU A 207      -3.923  23.604 -20.710  1.00  1.08           H  
ATOM   3167 1HB  LEU A 207      -1.017  22.974 -21.348  1.00  1.08           H  
ATOM   3168 2HB  LEU A 207      -1.553  23.488 -19.745  1.00  1.08           H  
ATOM   3169  HG  LEU A 207      -2.528  20.964 -21.145  1.00  1.08           H  
ATOM   3170 1HD1 LEU A 207      -0.974  19.796 -19.664  1.00  1.08           H  
ATOM   3171 2HD1 LEU A 207      -0.129  20.906 -20.766  1.00  1.08           H  
ATOM   3172 3HD1 LEU A 207      -0.377  21.356 -19.066  1.00  1.08           H  
ATOM   3173 1HD2 LEU A 207      -3.229  20.346 -18.902  1.00  1.08           H  
ATOM   3174 2HD2 LEU A 207      -2.629  21.902 -18.307  1.00  1.08           H  
ATOM   3175 3HD2 LEU A 207      -4.006  21.858 -19.420  1.00  1.08           H  
ATOM   3176  N   MET A 208      -1.870  25.610 -22.381  1.00  1.08           N  
ATOM   3177  CA  MET A 208      -1.460  27.005 -22.465  1.00  1.08           C  
ATOM   3178  C   MET A 208      -2.670  27.870 -22.754  1.00  1.08           C  
ATOM   3179  O   MET A 208      -2.806  28.959 -22.194  1.00  1.08           O  
ATOM   3180  CB  MET A 208      -0.420  27.254 -23.567  1.00  1.08           C  
ATOM   3181  CG  MET A 208       0.917  26.545 -23.388  1.00  1.08           C  
ATOM   3182  SD  MET A 208       1.677  26.840 -21.867  1.00  1.08           S  
ATOM   3183  CE  MET A 208       1.072  25.284 -21.168  1.00  1.08           C  
ATOM   3184  H   MET A 208      -1.499  24.924 -23.041  1.00  1.08           H  
ATOM   3185  HA  MET A 208      -1.045  27.309 -21.506  1.00  1.08           H  
ATOM   3186 1HB  MET A 208      -0.829  26.914 -24.524  1.00  1.08           H  
ATOM   3187 2HB  MET A 208      -0.232  28.319 -23.664  1.00  1.08           H  
ATOM   3188 1HG  MET A 208       0.795  25.508 -23.491  1.00  1.08           H  
ATOM   3189 2HG  MET A 208       1.593  26.869 -24.177  1.00  1.08           H  
ATOM   3190 1HE  MET A 208       1.378  25.161 -20.155  1.00  1.08           H  
ATOM   3191 2HE  MET A 208       0.010  25.285 -21.203  1.00  1.08           H  
ATOM   3192 3HE  MET A 208       1.444  24.445 -21.760  1.00  1.08           H  
ATOM   3193  N   GLU A 209      -3.594  27.362 -23.572  1.00  1.09           N  
ATOM   3194  CA  GLU A 209      -4.780  28.126 -23.911  1.00  1.09           C  
ATOM   3195  C   GLU A 209      -5.677  28.308 -22.690  1.00  1.09           C  
ATOM   3196  O   GLU A 209      -6.222  29.394 -22.463  1.00  1.09           O  
ATOM   3197  CB  GLU A 209      -5.524  27.460 -25.061  1.00  1.09           C  
ATOM   3198  CG  GLU A 209      -6.731  28.221 -25.567  1.00  1.09           C  
ATOM   3199  CD  GLU A 209      -6.420  29.604 -26.184  1.00  1.09           C  
ATOM   3200  OE1 GLU A 209      -5.270  29.897 -26.505  1.00  1.09           O  
ATOM   3201  OE2 GLU A 209      -7.370  30.361 -26.340  1.00  1.09           O  
ATOM   3202  H   GLU A 209      -3.442  26.453 -24.019  1.00  1.09           H  
ATOM   3203  HA  GLU A 209      -4.468  29.110 -24.243  1.00  1.09           H  
ATOM   3204 1HB  GLU A 209      -4.839  27.320 -25.898  1.00  1.09           H  
ATOM   3205 2HB  GLU A 209      -5.855  26.466 -24.748  1.00  1.09           H  
ATOM   3206 1HG  GLU A 209      -7.230  27.610 -26.315  1.00  1.09           H  
ATOM   3207 2HG  GLU A 209      -7.416  28.347 -24.732  1.00  1.09           H  
ATOM   3208  N   ARG A 210      -5.818  27.275 -21.854  1.00  1.12           N  
ATOM   3209  CA  ARG A 210      -6.654  27.484 -20.677  1.00  1.12           C  
ATOM   3210  C   ARG A 210      -6.015  28.559 -19.803  1.00  1.12           C  
ATOM   3211  O   ARG A 210      -6.698  29.465 -19.316  1.00  1.12           O  
ATOM   3212  CB  ARG A 210      -6.857  26.207 -19.878  1.00  1.12           C  
ATOM   3213  CG  ARG A 210      -7.746  26.385 -18.630  1.00  1.12           C  
ATOM   3214  CD  ARG A 210      -9.118  26.847 -19.023  1.00  1.12           C  
ATOM   3215  NE  ARG A 210     -10.029  27.046 -17.887  1.00  1.12           N  
ATOM   3216  CZ  ARG A 210     -10.892  26.138 -17.408  1.00  1.12           C  
ATOM   3217  NH1 ARG A 210     -10.997  24.932 -17.935  1.00  1.12           N  
ATOM   3218  NH2 ARG A 210     -11.647  26.506 -16.399  1.00  1.12           N  
ATOM   3219  H   ARG A 210      -5.385  26.371 -22.056  1.00  1.12           H  
ATOM   3220  HA  ARG A 210      -7.630  27.839 -21.004  1.00  1.12           H  
ATOM   3221 1HB  ARG A 210      -7.310  25.445 -20.512  1.00  1.12           H  
ATOM   3222 2HB  ARG A 210      -5.887  25.824 -19.549  1.00  1.12           H  
ATOM   3223 1HG  ARG A 210      -7.835  25.434 -18.103  1.00  1.12           H  
ATOM   3224 2HG  ARG A 210      -7.304  27.132 -17.967  1.00  1.12           H  
ATOM   3225 1HD  ARG A 210      -9.032  27.797 -19.552  1.00  1.12           H  
ATOM   3226 2HD  ARG A 210      -9.564  26.106 -19.685  1.00  1.12           H  
ATOM   3227  HE  ARG A 210     -10.033  27.959 -17.401  1.00  1.12           H  
ATOM   3228 1HH1 ARG A 210     -10.410  24.662 -18.715  1.00  1.12           H  
ATOM   3229 2HH1 ARG A 210     -11.663  24.272 -17.556  1.00  1.12           H  
ATOM   3230 1HH2 ARG A 210     -11.523  27.464 -16.033  1.00  1.12           H  
ATOM   3231 2HH2 ARG A 210     -12.338  25.875 -16.017  1.00  1.12           H  
ATOM   3232  N   ILE A 211      -4.690  28.508 -19.674  1.00  1.15           N  
ATOM   3233  CA  ILE A 211      -3.970  29.486 -18.878  1.00  1.15           C  
ATOM   3234  C   ILE A 211      -4.130  30.903 -19.426  1.00  1.15           C  
ATOM   3235  O   ILE A 211      -4.324  31.844 -18.658  1.00  1.15           O  
ATOM   3236  CB  ILE A 211      -2.488  29.138 -18.789  1.00  1.15           C  
ATOM   3237  CG1 ILE A 211      -2.298  27.851 -17.928  1.00  1.15           C  
ATOM   3238  CG2 ILE A 211      -1.753  30.314 -18.244  1.00  1.15           C  
ATOM   3239  CD1 ILE A 211      -0.921  27.235 -18.010  1.00  1.15           C  
ATOM   3240  H   ILE A 211      -4.169  27.745 -20.114  1.00  1.15           H  
ATOM   3241  HA  ILE A 211      -4.380  29.461 -17.877  1.00  1.15           H  
ATOM   3242  HB  ILE A 211      -2.110  28.918 -19.782  1.00  1.15           H  
ATOM   3243 1HG1 ILE A 211      -2.501  28.094 -16.886  1.00  1.15           H  
ATOM   3244 2HG1 ILE A 211      -3.024  27.107 -18.257  1.00  1.15           H  
ATOM   3245 1HG2 ILE A 211      -0.735  30.081 -18.222  1.00  1.15           H  
ATOM   3246 2HG2 ILE A 211      -1.904  31.175 -18.889  1.00  1.15           H  
ATOM   3247 3HG2 ILE A 211      -2.109  30.546 -17.246  1.00  1.15           H  
ATOM   3248 1HD1 ILE A 211      -0.888  26.344 -17.384  1.00  1.15           H  
ATOM   3249 2HD1 ILE A 211      -0.708  26.959 -19.043  1.00  1.15           H  
ATOM   3250 3HD1 ILE A 211      -0.184  27.931 -17.671  1.00  1.15           H  
ATOM   3251  N   ARG A 212      -4.043  31.067 -20.748  1.00  1.19           N  
ATOM   3252  CA  ARG A 212      -4.204  32.378 -21.372  1.00  1.19           C  
ATOM   3253  C   ARG A 212      -5.573  32.979 -21.075  1.00  1.19           C  
ATOM   3254  O   ARG A 212      -5.697  34.187 -20.862  1.00  1.19           O  
ATOM   3255  CB  ARG A 212      -4.063  32.276 -22.886  1.00  1.19           C  
ATOM   3256  CG  ARG A 212      -2.670  32.028 -23.422  1.00  1.19           C  
ATOM   3257  CD  ARG A 212      -2.707  31.743 -24.895  1.00  1.19           C  
ATOM   3258  NE  ARG A 212      -1.392  31.508 -25.447  1.00  1.19           N  
ATOM   3259  CZ  ARG A 212      -1.129  30.675 -26.481  1.00  1.19           C  
ATOM   3260  NH1 ARG A 212      -2.097  29.984 -27.063  1.00  1.19           N  
ATOM   3261  NH2 ARG A 212       0.111  30.550 -26.907  1.00  1.19           N  
ATOM   3262  H   ARG A 212      -3.845  30.256 -21.335  1.00  1.19           H  
ATOM   3263  HA  ARG A 212      -3.432  33.041 -20.981  1.00  1.19           H  
ATOM   3264 1HB  ARG A 212      -4.692  31.459 -23.243  1.00  1.19           H  
ATOM   3265 2HB  ARG A 212      -4.438  33.190 -23.344  1.00  1.19           H  
ATOM   3266 1HG  ARG A 212      -2.051  32.908 -23.253  1.00  1.19           H  
ATOM   3267 2HG  ARG A 212      -2.237  31.183 -22.913  1.00  1.19           H  
ATOM   3268 1HD  ARG A 212      -3.308  30.863 -25.075  1.00  1.19           H  
ATOM   3269 2HD  ARG A 212      -3.151  32.588 -25.416  1.00  1.19           H  
ATOM   3270  HE  ARG A 212      -0.615  32.009 -25.038  1.00  1.19           H  
ATOM   3271 1HH1 ARG A 212      -3.082  30.076 -26.757  1.00  1.19           H  
ATOM   3272 2HH1 ARG A 212      -1.872  29.359 -27.827  1.00  1.19           H  
ATOM   3273 1HH2 ARG A 212       0.850  31.084 -26.485  1.00  1.19           H  
ATOM   3274 2HH2 ARG A 212       0.354  29.900 -27.673  1.00  1.19           H  
ATOM   3275  N   ARG A 213      -6.606  32.136 -21.063  1.00  1.21           N  
ATOM   3276  CA  ARG A 213      -7.964  32.599 -20.792  1.00  1.21           C  
ATOM   3277  C   ARG A 213      -8.136  32.969 -19.313  1.00  1.21           C  
ATOM   3278  O   ARG A 213      -8.793  33.959 -18.960  1.00  1.21           O  
ATOM   3279  CB  ARG A 213      -8.944  31.513 -21.187  1.00  1.21           C  
ATOM   3280  CG  ARG A 213      -8.988  31.271 -22.687  1.00  1.21           C  
ATOM   3281  CD  ARG A 213      -9.882  30.169 -23.069  1.00  1.21           C  
ATOM   3282  NE  ARG A 213      -9.758  29.886 -24.482  1.00  1.21           N  
ATOM   3283  CZ  ARG A 213     -10.543  29.087 -25.201  1.00  1.21           C  
ATOM   3284  NH1 ARG A 213     -11.589  28.480 -24.670  1.00  1.21           N  
ATOM   3285  NH2 ARG A 213     -10.226  28.935 -26.462  1.00  1.21           N  
ATOM   3286  H   ARG A 213      -6.449  31.148 -21.279  1.00  1.21           H  
ATOM   3287  HA  ARG A 213      -8.154  33.483 -21.399  1.00  1.21           H  
ATOM   3288 1HB  ARG A 213      -8.662  30.575 -20.702  1.00  1.21           H  
ATOM   3289 2HB  ARG A 213      -9.944  31.775 -20.850  1.00  1.21           H  
ATOM   3290 1HG  ARG A 213      -9.340  32.174 -23.181  1.00  1.21           H  
ATOM   3291 2HG  ARG A 213      -7.986  31.036 -23.052  1.00  1.21           H  
ATOM   3292 1HD  ARG A 213      -9.605  29.270 -22.515  1.00  1.21           H  
ATOM   3293 2HD  ARG A 213     -10.915  30.431 -22.858  1.00  1.21           H  
ATOM   3294  HE  ARG A 213      -8.951  30.285 -24.990  1.00  1.21           H  
ATOM   3295 1HH1 ARG A 213     -11.811  28.618 -23.694  1.00  1.21           H  
ATOM   3296 2HH1 ARG A 213     -12.167  27.880 -25.239  1.00  1.21           H  
ATOM   3297 1HH2 ARG A 213      -9.386  29.438 -26.799  1.00  1.21           H  
ATOM   3298 2HH2 ARG A 213     -10.771  28.345 -27.067  1.00  1.21           H  
ATOM   3299  N   GLU A 214      -7.485  32.210 -18.438  1.00  1.21           N  
ATOM   3300  CA  GLU A 214      -7.553  32.424 -16.998  1.00  1.21           C  
ATOM   3301  C   GLU A 214      -6.562  33.530 -16.574  1.00  1.21           C  
ATOM   3302  O   GLU A 214      -5.561  33.294 -15.896  1.00  1.21           O  
ATOM   3303  CB  GLU A 214      -7.267  31.097 -16.291  1.00  1.21           C  
ATOM   3304  CG  GLU A 214      -8.326  29.977 -16.451  1.00  1.21           C  
ATOM   3305  CD  GLU A 214      -9.606  30.184 -15.680  1.00  1.21           C  
ATOM   3306  OE1 GLU A 214      -9.673  31.098 -14.881  1.00  1.21           O  
ATOM   3307  OE2 GLU A 214     -10.521  29.399 -15.883  1.00  1.21           O  
ATOM   3308  H   GLU A 214      -6.953  31.411 -18.783  1.00  1.21           H  
ATOM   3309  HA  GLU A 214      -8.561  32.750 -16.743  1.00  1.21           H  
ATOM   3310 1HB  GLU A 214      -6.393  30.687 -16.752  1.00  1.21           H  
ATOM   3311 2HB  GLU A 214      -7.065  31.259 -15.233  1.00  1.21           H  
ATOM   3312 1HG  GLU A 214      -8.572  29.889 -17.509  1.00  1.21           H  
ATOM   3313 2HG  GLU A 214      -7.876  29.038 -16.140  1.00  1.21           H  
ATOM   3314  N   LYS A 215      -6.900  34.757 -16.965  1.00  1.16           N  
ATOM   3315  CA  LYS A 215      -6.113  35.994 -16.837  1.00  1.16           C  
ATOM   3316  C   LYS A 215      -5.437  36.286 -15.477  1.00  1.16           C  
ATOM   3317  O   LYS A 215      -4.550  37.142 -15.410  1.00  1.16           O  
ATOM   3318  CB  LYS A 215      -7.043  37.182 -17.126  1.00  1.16           C  
ATOM   3319  CG  LYS A 215      -8.156  37.383 -16.053  1.00  1.16           C  
ATOM   3320  CD  LYS A 215      -9.036  38.586 -16.346  1.00  1.16           C  
ATOM   3321  CE  LYS A 215     -10.253  38.707 -15.378  1.00  1.16           C  
ATOM   3322  NZ  LYS A 215      -9.867  38.881 -13.914  1.00  1.16           N  
ATOM   3323  H   LYS A 215      -7.796  34.795 -17.461  1.00  1.16           H  
ATOM   3324  HA  LYS A 215      -5.334  35.969 -17.592  1.00  1.16           H  
ATOM   3325 1HB  LYS A 215      -6.454  38.097 -17.176  1.00  1.16           H  
ATOM   3326 2HB  LYS A 215      -7.521  37.039 -18.099  1.00  1.16           H  
ATOM   3327 1HG  LYS A 215      -8.768  36.488 -15.974  1.00  1.16           H  
ATOM   3328 2HG  LYS A 215      -7.688  37.561 -15.091  1.00  1.16           H  
ATOM   3329 1HD  LYS A 215      -8.429  39.487 -16.254  1.00  1.16           H  
ATOM   3330 2HD  LYS A 215      -9.400  38.522 -17.374  1.00  1.16           H  
ATOM   3331 1HE  LYS A 215     -10.828  39.573 -15.684  1.00  1.16           H  
ATOM   3332 2HE  LYS A 215     -10.879  37.817 -15.471  1.00  1.16           H  
ATOM   3333 1HZ  LYS A 215     -10.695  38.973 -13.359  1.00  1.16           H  
ATOM   3334 2HZ  LYS A 215      -9.338  38.070 -13.543  1.00  1.16           H  
ATOM   3335 3HZ  LYS A 215      -9.295  39.698 -13.799  1.00  1.16           H  
ATOM   3336  N   ASP A 216      -5.840  35.600 -14.426  1.00  1.08           N  
ATOM   3337  CA  ASP A 216      -5.307  35.834 -13.083  1.00  1.08           C  
ATOM   3338  C   ASP A 216      -4.215  34.825 -12.680  1.00  1.08           C  
ATOM   3339  O   ASP A 216      -3.813  34.749 -11.510  1.00  1.08           O  
ATOM   3340  CB  ASP A 216      -6.474  35.829 -12.091  1.00  1.08           C  
ATOM   3341  CG  ASP A 216      -7.428  37.012 -12.365  1.00  1.08           C  
ATOM   3342  OD1 ASP A 216      -6.961  38.110 -12.543  1.00  1.08           O  
ATOM   3343  OD2 ASP A 216      -8.613  36.803 -12.486  1.00  1.08           O  
ATOM   3344  H   ASP A 216      -6.538  34.881 -14.567  1.00  1.08           H  
ATOM   3345  HA  ASP A 216      -4.858  36.828 -13.064  1.00  1.08           H  
ATOM   3346 1HB  ASP A 216      -7.027  34.904 -12.180  1.00  1.08           H  
ATOM   3347 2HB  ASP A 216      -6.099  35.903 -11.065  1.00  1.08           H  
ATOM   3348  N   ILE A 217      -3.732  34.060 -13.661  1.00  0.98           N  
ATOM   3349  CA  ILE A 217      -2.666  33.081 -13.444  1.00  0.98           C  
ATOM   3350  C   ILE A 217      -1.229  33.517 -13.750  1.00  0.98           C  
ATOM   3351  O   ILE A 217      -0.914  33.979 -14.849  1.00  0.98           O  
ATOM   3352  CB  ILE A 217      -2.880  31.824 -14.297  1.00  0.98           C  
ATOM   3353  CG1 ILE A 217      -4.100  31.089 -13.933  1.00  0.98           C  
ATOM   3354  CG2 ILE A 217      -1.748  30.976 -14.197  1.00  0.98           C  
ATOM   3355  CD1 ILE A 217      -4.376  29.998 -14.890  1.00  0.98           C  
ATOM   3356  H   ILE A 217      -4.143  34.131 -14.597  1.00  0.98           H  
ATOM   3357  HA  ILE A 217      -2.696  32.787 -12.397  1.00  0.98           H  
ATOM   3358  HB  ILE A 217      -3.007  32.135 -15.339  1.00  0.98           H  
ATOM   3359 1HG1 ILE A 217      -3.992  30.649 -12.964  1.00  0.98           H  
ATOM   3360 2HG1 ILE A 217      -4.941  31.778 -13.935  1.00  0.98           H  
ATOM   3361 1HG2 ILE A 217      -1.908  30.119 -14.839  1.00  0.98           H  
ATOM   3362 2HG2 ILE A 217      -0.899  31.511 -14.516  1.00  0.98           H  
ATOM   3363 3HG2 ILE A 217      -1.624  30.674 -13.165  1.00  0.98           H  
ATOM   3364 1HD1 ILE A 217      -5.278  29.495 -14.604  1.00  0.98           H  
ATOM   3365 2HD1 ILE A 217      -4.483  30.439 -15.864  1.00  0.98           H  
ATOM   3366 3HD1 ILE A 217      -3.557  29.288 -14.898  1.00  0.98           H  
ATOM   3367  N   ARG A 218      -0.350  33.305 -12.771  1.00  0.89           N  
ATOM   3368  CA  ARG A 218       1.086  33.478 -12.932  1.00  0.89           C  
ATOM   3369  C   ARG A 218       1.678  32.120 -13.299  1.00  0.89           C  
ATOM   3370  O   ARG A 218       1.388  31.121 -12.635  1.00  0.89           O  
ATOM   3371  CB  ARG A 218       1.767  33.946 -11.656  1.00  0.89           C  
ATOM   3372  CG  ARG A 218       3.289  34.096 -11.805  1.00  0.89           C  
ATOM   3373  CD  ARG A 218       3.964  34.512 -10.553  1.00  0.89           C  
ATOM   3374  NE  ARG A 218       5.416  34.544 -10.727  1.00  0.89           N  
ATOM   3375  CZ  ARG A 218       6.306  34.731  -9.732  1.00  0.89           C  
ATOM   3376  NH1 ARG A 218       5.885  34.905  -8.510  1.00  0.89           N  
ATOM   3377  NH2 ARG A 218       7.601  34.734  -9.987  1.00  0.89           N  
ATOM   3378  H   ARG A 218      -0.684  32.964 -11.877  1.00  0.89           H  
ATOM   3379  HA  ARG A 218       1.282  34.188 -13.733  1.00  0.89           H  
ATOM   3380 1HB  ARG A 218       1.359  34.909 -11.350  1.00  0.89           H  
ATOM   3381 2HB  ARG A 218       1.573  33.234 -10.851  1.00  0.89           H  
ATOM   3382 1HG  ARG A 218       3.714  33.134 -12.096  1.00  0.89           H  
ATOM   3383 2HG  ARG A 218       3.508  34.833 -12.576  1.00  0.89           H  
ATOM   3384 1HD  ARG A 218       3.630  35.506 -10.263  1.00  0.89           H  
ATOM   3385 2HD  ARG A 218       3.730  33.799  -9.756  1.00  0.89           H  
ATOM   3386  HE  ARG A 218       5.779  34.409 -11.662  1.00  0.89           H  
ATOM   3387 1HH1 ARG A 218       4.893  34.897  -8.308  1.00  0.89           H  
ATOM   3388 2HH1 ARG A 218       6.548  35.030  -7.756  1.00  0.89           H  
ATOM   3389 1HH2 ARG A 218       7.933  34.599 -10.933  1.00  0.89           H  
ATOM   3390 2HH2 ARG A 218       8.262  34.874  -9.232  1.00  0.89           H  
ATOM   3391  N   VAL A 219       2.478  32.063 -14.356  1.00  0.81           N  
ATOM   3392  CA  VAL A 219       3.073  30.784 -14.728  1.00  0.81           C  
ATOM   3393  C   VAL A 219       4.574  30.803 -14.739  1.00  0.81           C  
ATOM   3394  O   VAL A 219       5.194  31.710 -15.274  1.00  0.81           O  
ATOM   3395  CB  VAL A 219       2.591  30.306 -16.098  1.00  0.81           C  
ATOM   3396  CG1 VAL A 219       3.271  29.027 -16.475  1.00  0.81           C  
ATOM   3397  CG2 VAL A 219       1.176  30.079 -16.022  1.00  0.81           C  
ATOM   3398  H   VAL A 219       2.675  32.896 -14.893  1.00  0.81           H  
ATOM   3399  HA  VAL A 219       2.765  30.034 -14.001  1.00  0.81           H  
ATOM   3400  HB  VAL A 219       2.819  31.047 -16.867  1.00  0.81           H  
ATOM   3401 1HG1 VAL A 219       2.894  28.705 -17.435  1.00  0.81           H  
ATOM   3402 2HG1 VAL A 219       4.345  29.169 -16.549  1.00  0.81           H  
ATOM   3403 3HG1 VAL A 219       3.051  28.280 -15.717  1.00  0.81           H  
ATOM   3404 1HG2 VAL A 219       0.856  29.729 -16.935  1.00  0.81           H  
ATOM   3405 2HG2 VAL A 219       0.964  29.344 -15.259  1.00  0.81           H  
ATOM   3406 3HG2 VAL A 219       0.697  31.003 -15.796  1.00  0.81           H  
ATOM   3407  N   ILE A 220       5.133  29.784 -14.121  1.00  0.77           N  
ATOM   3408  CA  ILE A 220       6.551  29.535 -14.058  1.00  0.77           C  
ATOM   3409  C   ILE A 220       6.835  28.224 -14.790  1.00  0.77           C  
ATOM   3410  O   ILE A 220       6.193  27.203 -14.545  1.00  0.77           O  
ATOM   3411  CB  ILE A 220       6.989  29.474 -12.598  1.00  0.77           C  
ATOM   3412  CG1 ILE A 220       6.731  30.833 -11.914  1.00  0.77           C  
ATOM   3413  CG2 ILE A 220       8.404  29.050 -12.518  1.00  0.77           C  
ATOM   3414  CD1 ILE A 220       6.869  30.790 -10.426  1.00  0.77           C  
ATOM   3415  H   ILE A 220       4.527  29.107 -13.664  1.00  0.77           H  
ATOM   3416  HA  ILE A 220       7.084  30.340 -14.563  1.00  0.77           H  
ATOM   3417  HB  ILE A 220       6.373  28.762 -12.086  1.00  0.77           H  
ATOM   3418 1HG1 ILE A 220       7.438  31.564 -12.308  1.00  0.77           H  
ATOM   3419 2HG1 ILE A 220       5.723  31.165 -12.143  1.00  0.77           H  
ATOM   3420 1HG2 ILE A 220       8.690  28.968 -11.486  1.00  0.77           H  
ATOM   3421 2HG2 ILE A 220       8.488  28.099 -12.989  1.00  0.77           H  
ATOM   3422 3HG2 ILE A 220       9.044  29.768 -13.030  1.00  0.77           H  
ATOM   3423 1HD1 ILE A 220       6.675  31.774 -10.013  1.00  0.77           H  
ATOM   3424 2HD1 ILE A 220       6.152  30.081 -10.019  1.00  0.77           H  
ATOM   3425 3HD1 ILE A 220       7.871  30.482 -10.161  1.00  0.77           H  
ATOM   3426  N   TYR A 221       7.788  28.230 -15.698  1.00  0.75           N  
ATOM   3427  CA  TYR A 221       8.051  27.027 -16.467  1.00  0.75           C  
ATOM   3428  C   TYR A 221       9.500  26.771 -16.700  1.00  0.75           C  
ATOM   3429  O   TYR A 221      10.267  27.686 -17.004  1.00  0.75           O  
ATOM   3430  CB  TYR A 221       7.382  27.131 -17.820  1.00  0.75           C  
ATOM   3431  CG  TYR A 221       7.656  25.980 -18.776  1.00  0.75           C  
ATOM   3432  CD1 TYR A 221       6.967  24.823 -18.630  1.00  0.75           C  
ATOM   3433  CD2 TYR A 221       8.590  26.106 -19.808  1.00  0.75           C  
ATOM   3434  CE1 TYR A 221       7.160  23.771 -19.481  1.00  0.75           C  
ATOM   3435  CE2 TYR A 221       8.799  25.053 -20.681  1.00  0.75           C  
ATOM   3436  CZ  TYR A 221       8.079  23.877 -20.522  1.00  0.75           C  
ATOM   3437  OH  TYR A 221       8.257  22.784 -21.384  1.00  0.75           O  
ATOM   3438  H   TYR A 221       8.288  29.091 -15.914  1.00  0.75           H  
ATOM   3439  HA  TYR A 221       7.653  26.167 -15.931  1.00  0.75           H  
ATOM   3440 1HB  TYR A 221       6.317  27.209 -17.676  1.00  0.75           H  
ATOM   3441 2HB  TYR A 221       7.727  28.043 -18.286  1.00  0.75           H  
ATOM   3442  HD1 TYR A 221       6.266  24.743 -17.830  1.00  0.75           H  
ATOM   3443  HD2 TYR A 221       9.147  27.031 -19.930  1.00  0.75           H  
ATOM   3444  HE1 TYR A 221       6.590  22.854 -19.337  1.00  0.75           H  
ATOM   3445  HE2 TYR A 221       9.524  25.146 -21.491  1.00  0.75           H  
ATOM   3446  HH  TYR A 221       9.117  22.846 -21.862  1.00  0.75           H  
ATOM   3447  N   GLY A 222       9.891  25.512 -16.598  1.00  0.77           N  
ATOM   3448  CA  GLY A 222      11.266  25.242 -16.920  1.00  0.77           C  
ATOM   3449  C   GLY A 222      11.549  23.823 -17.331  1.00  0.77           C  
ATOM   3450  O   GLY A 222      10.728  22.908 -17.179  1.00  0.77           O  
ATOM   3451  H   GLY A 222       9.241  24.771 -16.319  1.00  0.77           H  
ATOM   3452 1HA  GLY A 222      11.550  25.896 -17.741  1.00  0.77           H  
ATOM   3453 2HA  GLY A 222      11.898  25.506 -16.078  1.00  0.77           H  
ATOM   3454  N   GLU A 223      12.740  23.671 -17.896  1.00  0.81           N  
ATOM   3455  CA  GLU A 223      13.188  22.418 -18.469  1.00  0.81           C  
ATOM   3456  C   GLU A 223      14.616  22.052 -18.091  1.00  0.81           C  
ATOM   3457  O   GLU A 223      15.495  22.923 -18.019  1.00  0.81           O  
ATOM   3458  CB  GLU A 223      13.098  22.543 -19.994  1.00  0.81           C  
ATOM   3459  CG  GLU A 223      11.676  22.786 -20.521  1.00  0.81           C  
ATOM   3460  CD  GLU A 223      11.577  23.017 -21.993  1.00  0.81           C  
ATOM   3461  OE1 GLU A 223      12.365  23.784 -22.520  1.00  0.81           O  
ATOM   3462  OE2 GLU A 223      10.684  22.450 -22.600  1.00  0.81           O  
ATOM   3463  H   GLU A 223      13.331  24.499 -17.940  1.00  0.81           H  
ATOM   3464  HA  GLU A 223      12.522  21.638 -18.125  1.00  0.81           H  
ATOM   3465 1HB  GLU A 223      13.726  23.369 -20.328  1.00  0.81           H  
ATOM   3466 2HB  GLU A 223      13.488  21.640 -20.442  1.00  0.81           H  
ATOM   3467 1HG  GLU A 223      11.057  21.933 -20.258  1.00  0.81           H  
ATOM   3468 2HG  GLU A 223      11.267  23.652 -20.029  1.00  0.81           H  
ATOM   3469  N   ARG A 224      14.866  20.747 -17.885  1.00  0.88           N  
ATOM   3470  CA  ARG A 224      16.237  20.263 -17.663  1.00  0.88           C  
ATOM   3471  C   ARG A 224      16.976  21.101 -16.640  1.00  0.88           C  
ATOM   3472  O   ARG A 224      18.127  21.480 -16.851  1.00  0.88           O  
ATOM   3473  CB  ARG A 224      17.021  20.263 -18.964  1.00  0.88           C  
ATOM   3474  CG  ARG A 224      16.568  19.298 -20.029  1.00  0.88           C  
ATOM   3475  CD  ARG A 224      17.466  19.400 -21.211  1.00  0.88           C  
ATOM   3476  NE  ARG A 224      17.103  18.492 -22.277  1.00  0.88           N  
ATOM   3477  CZ  ARG A 224      17.571  17.254 -22.459  1.00  0.88           C  
ATOM   3478  NH1 ARG A 224      18.469  16.736 -21.663  1.00  0.88           N  
ATOM   3479  NH2 ARG A 224      17.104  16.579 -23.481  1.00  0.88           N  
ATOM   3480  H   ARG A 224      14.079  20.096 -17.903  1.00  0.88           H  
ATOM   3481  HA  ARG A 224      16.184  19.241 -17.290  1.00  0.88           H  
ATOM   3482 1HB  ARG A 224      16.960  21.251 -19.410  1.00  0.88           H  
ATOM   3483 2HB  ARG A 224      18.054  20.082 -18.778  1.00  0.88           H  
ATOM   3484 1HG  ARG A 224      16.600  18.279 -19.646  1.00  0.88           H  
ATOM   3485 2HG  ARG A 224      15.550  19.543 -20.342  1.00  0.88           H  
ATOM   3486 1HD  ARG A 224      17.418  20.417 -21.605  1.00  0.88           H  
ATOM   3487 2HD  ARG A 224      18.492  19.183 -20.907  1.00  0.88           H  
ATOM   3488  HE  ARG A 224      16.399  18.799 -22.950  1.00  0.88           H  
ATOM   3489 1HH1 ARG A 224      18.821  17.275 -20.882  1.00  0.88           H  
ATOM   3490 2HH1 ARG A 224      18.816  15.807 -21.843  1.00  0.88           H  
ATOM   3491 1HH2 ARG A 224      16.402  17.048 -24.074  1.00  0.88           H  
ATOM   3492 2HH2 ARG A 224      17.424  15.643 -23.675  1.00  0.88           H  
ATOM   3493  N   LEU A 225      16.318  21.414 -15.545  1.00  0.96           N  
ATOM   3494  CA  LEU A 225      16.906  22.349 -14.621  1.00  0.96           C  
ATOM   3495  C   LEU A 225      18.194  21.826 -14.037  1.00  0.96           C  
ATOM   3496  O   LEU A 225      18.307  20.653 -13.687  1.00  0.96           O  
ATOM   3497  CB  LEU A 225      15.886  22.659 -13.546  1.00  0.96           C  
ATOM   3498  CG  LEU A 225      14.636  23.311 -14.114  1.00  0.96           C  
ATOM   3499  CD1 LEU A 225      13.653  23.529 -13.029  1.00  0.96           C  
ATOM   3500  CD2 LEU A 225      15.008  24.594 -14.815  1.00  0.96           C  
ATOM   3501  H   LEU A 225      15.389  21.046 -15.391  1.00  0.96           H  
ATOM   3502  HA  LEU A 225      17.123  23.266 -15.159  1.00  0.96           H  
ATOM   3503 1HB  LEU A 225      15.599  21.735 -13.042  1.00  0.96           H  
ATOM   3504 2HB  LEU A 225      16.333  23.336 -12.820  1.00  0.96           H  
ATOM   3505  HG  LEU A 225      14.177  22.638 -14.843  1.00  0.96           H  
ATOM   3506 1HD1 LEU A 225      12.772  23.970 -13.455  1.00  0.96           H  
ATOM   3507 2HD1 LEU A 225      13.396  22.578 -12.558  1.00  0.96           H  
ATOM   3508 3HD1 LEU A 225      14.073  24.189 -12.295  1.00  0.96           H  
ATOM   3509 1HD2 LEU A 225      14.112  25.040 -15.233  1.00  0.96           H  
ATOM   3510 2HD2 LEU A 225      15.464  25.275 -14.110  1.00  0.96           H  
ATOM   3511 3HD2 LEU A 225      15.712  24.384 -15.621  1.00  0.96           H  
ATOM   3512  N   GLY A 226      19.193  22.694 -13.978  1.00  1.03           N  
ATOM   3513  CA  GLY A 226      20.478  22.370 -13.412  1.00  1.03           C  
ATOM   3514  C   GLY A 226      21.435  21.786 -14.437  1.00  1.03           C  
ATOM   3515  O   GLY A 226      22.625  21.673 -14.162  1.00  1.03           O  
ATOM   3516  H   GLY A 226      19.095  23.649 -14.329  1.00  1.03           H  
ATOM   3517 1HA  GLY A 226      20.912  23.269 -12.978  1.00  1.03           H  
ATOM   3518 2HA  GLY A 226      20.333  21.651 -12.612  1.00  1.03           H  
ATOM   3519  N   MET A 227      20.931  21.418 -15.609  1.00  1.07           N  
ATOM   3520  CA  MET A 227      21.732  20.789 -16.642  1.00  1.07           C  
ATOM   3521  C   MET A 227      22.461  21.849 -17.451  1.00  1.07           C  
ATOM   3522  O   MET A 227      22.103  23.018 -17.376  1.00  1.07           O  
ATOM   3523  CB  MET A 227      20.826  19.915 -17.511  1.00  1.07           C  
ATOM   3524  CG  MET A 227      20.217  18.767 -16.726  1.00  1.07           C  
ATOM   3525  SD  MET A 227      19.162  17.659 -17.669  1.00  1.07           S  
ATOM   3526  CE  MET A 227      20.375  16.766 -18.587  1.00  1.07           C  
ATOM   3527  H   MET A 227      19.936  21.557 -15.800  1.00  1.07           H  
ATOM   3528  HA  MET A 227      22.456  20.152 -16.149  1.00  1.07           H  
ATOM   3529 1HB  MET A 227      20.043  20.529 -17.909  1.00  1.07           H  
ATOM   3530 2HB  MET A 227      21.344  19.501 -18.351  1.00  1.07           H  
ATOM   3531 1HG  MET A 227      21.026  18.190 -16.307  1.00  1.07           H  
ATOM   3532 2HG  MET A 227      19.626  19.186 -15.909  1.00  1.07           H  
ATOM   3533 1HE  MET A 227      19.885  16.035 -19.221  1.00  1.07           H  
ATOM   3534 2HE  MET A 227      20.950  17.457 -19.201  1.00  1.07           H  
ATOM   3535 3HE  MET A 227      21.042  16.250 -17.892  1.00  1.07           H  
ATOM   3536  N   PRO A 228      23.514  21.498 -18.214  1.00  1.07           N  
ATOM   3537  CA  PRO A 228      24.217  22.380 -19.139  1.00  1.07           C  
ATOM   3538  C   PRO A 228      23.248  23.119 -20.065  1.00  1.07           C  
ATOM   3539  O   PRO A 228      23.526  24.236 -20.503  1.00  1.07           O  
ATOM   3540  CB  PRO A 228      25.110  21.400 -19.904  1.00  1.07           C  
ATOM   3541  CG  PRO A 228      25.389  20.296 -18.904  1.00  1.07           C  
ATOM   3542  CD  PRO A 228      24.100  20.130 -18.136  1.00  1.07           C  
ATOM   3543  HA  PRO A 228      24.820  23.096 -18.562  1.00  1.07           H  
ATOM   3544 1HB  PRO A 228      24.583  21.047 -20.812  1.00  1.07           H  
ATOM   3545 2HB  PRO A 228      26.021  21.912 -20.246  1.00  1.07           H  
ATOM   3546 1HG  PRO A 228      25.686  19.377 -19.433  1.00  1.07           H  
ATOM   3547 2HG  PRO A 228      26.233  20.576 -18.257  1.00  1.07           H  
ATOM   3548 1HD  PRO A 228      23.486  19.387 -18.642  1.00  1.07           H  
ATOM   3549 2HD  PRO A 228      24.348  19.851 -17.105  1.00  1.07           H  
ATOM   3550  N   ASP A 229      22.099  22.497 -20.336  1.00  1.03           N  
ATOM   3551  CA  ASP A 229      21.075  23.062 -21.188  1.00  1.03           C  
ATOM   3552  C   ASP A 229      19.773  23.192 -20.397  1.00  1.03           C  
ATOM   3553  O   ASP A 229      18.799  22.493 -20.677  1.00  1.03           O  
ATOM   3554  CB  ASP A 229      20.839  22.154 -22.396  1.00  1.03           C  
ATOM   3555  CG  ASP A 229      22.044  22.055 -23.327  1.00  1.03           C  
ATOM   3556  OD1 ASP A 229      22.387  23.034 -23.943  1.00  1.03           O  
ATOM   3557  OD2 ASP A 229      22.621  20.994 -23.395  1.00  1.03           O  
ATOM   3558  H   ASP A 229      21.925  21.590 -19.936  1.00  1.03           H  
ATOM   3559  HA  ASP A 229      21.385  24.053 -21.519  1.00  1.03           H  
ATOM   3560 1HB  ASP A 229      20.583  21.153 -22.049  1.00  1.03           H  
ATOM   3561 2HB  ASP A 229      19.988  22.527 -22.967  1.00  1.03           H  
ATOM   3562  N   GLU A 230      19.776  24.101 -19.421  1.00  0.97           N  
ATOM   3563  CA  GLU A 230      18.632  24.342 -18.535  1.00  0.97           C  
ATOM   3564  C   GLU A 230      17.892  25.596 -18.962  1.00  0.97           C  
ATOM   3565  O   GLU A 230      18.497  26.517 -19.516  1.00  0.97           O  
ATOM   3566  CB  GLU A 230      19.082  24.544 -17.082  1.00  0.97           C  
ATOM   3567  CG  GLU A 230      19.998  25.746 -16.870  1.00  0.97           C  
ATOM   3568  CD  GLU A 230      20.360  26.017 -15.422  1.00  0.97           C  
ATOM   3569  OE1 GLU A 230      19.977  25.257 -14.550  1.00  0.97           O  
ATOM   3570  OE2 GLU A 230      20.958  27.046 -15.161  1.00  0.97           O  
ATOM   3571  H   GLU A 230      20.629  24.623 -19.264  1.00  0.97           H  
ATOM   3572  HA  GLU A 230      17.950  23.493 -18.590  1.00  0.97           H  
ATOM   3573 1HB  GLU A 230      18.210  24.698 -16.464  1.00  0.97           H  
ATOM   3574 2HB  GLU A 230      19.589  23.655 -16.728  1.00  0.97           H  
ATOM   3575 1HG  GLU A 230      20.918  25.571 -17.430  1.00  0.97           H  
ATOM   3576 2HG  GLU A 230      19.514  26.626 -17.289  1.00  0.97           H  
ATOM   3577  N   PHE A 231      16.591  25.659 -18.676  1.00  0.90           N  
ATOM   3578  CA  PHE A 231      15.832  26.865 -18.997  1.00  0.90           C  
ATOM   3579  C   PHE A 231      14.642  27.170 -18.082  1.00  0.90           C  
ATOM   3580  O   PHE A 231      13.889  26.268 -17.729  1.00  0.90           O  
ATOM   3581  CB  PHE A 231      15.341  26.745 -20.435  1.00  0.90           C  
ATOM   3582  CG  PHE A 231      14.539  27.882 -20.909  1.00  0.90           C  
ATOM   3583  CD1 PHE A 231      15.161  29.020 -21.371  1.00  0.90           C  
ATOM   3584  CD2 PHE A 231      13.157  27.816 -20.923  1.00  0.90           C  
ATOM   3585  CE1 PHE A 231      14.425  30.076 -21.832  1.00  0.90           C  
ATOM   3586  CE2 PHE A 231      12.429  28.865 -21.388  1.00  0.90           C  
ATOM   3587  CZ  PHE A 231      13.068  29.999 -21.843  1.00  0.90           C  
ATOM   3588  H   PHE A 231      16.139  24.839 -18.270  1.00  0.90           H  
ATOM   3589  HA  PHE A 231      16.519  27.711 -18.938  1.00  0.90           H  
ATOM   3590 1HB  PHE A 231      16.196  26.635 -21.101  1.00  0.90           H  
ATOM   3591 2HB  PHE A 231      14.737  25.839 -20.537  1.00  0.90           H  
ATOM   3592  HD1 PHE A 231      16.250  29.070 -21.363  1.00  0.90           H  
ATOM   3593  HD2 PHE A 231      12.655  26.912 -20.567  1.00  0.90           H  
ATOM   3594  HE1 PHE A 231      14.925  30.975 -22.191  1.00  0.90           H  
ATOM   3595  HE2 PHE A 231      11.351  28.802 -21.405  1.00  0.90           H  
ATOM   3596  HZ  PHE A 231      12.495  30.835 -22.207  1.00  0.90           H  
ATOM   3597  N   ILE A 232      14.489  28.455 -17.698  1.00  0.85           N  
ATOM   3598  CA  ILE A 232      13.308  28.957 -16.962  1.00  0.85           C  
ATOM   3599  C   ILE A 232      12.719  30.239 -17.564  1.00  0.85           C  
ATOM   3600  O   ILE A 232      13.449  31.179 -17.887  1.00  0.85           O  
ATOM   3601  CB  ILE A 232      13.513  29.174 -15.434  1.00  0.85           C  
ATOM   3602  CG1 ILE A 232      13.825  27.890 -14.766  1.00  0.85           C  
ATOM   3603  CG2 ILE A 232      12.248  29.772 -14.771  1.00  0.85           C  
ATOM   3604  CD1 ILE A 232      14.114  28.043 -13.316  1.00  0.85           C  
ATOM   3605  H   ILE A 232      15.186  29.126 -17.990  1.00  0.85           H  
ATOM   3606  HA  ILE A 232      12.545  28.194 -17.042  1.00  0.85           H  
ATOM   3607  HB  ILE A 232      14.353  29.844 -15.273  1.00  0.85           H  
ATOM   3608 1HG1 ILE A 232      12.981  27.226 -14.889  1.00  0.85           H  
ATOM   3609 2HG1 ILE A 232      14.688  27.443 -15.238  1.00  0.85           H  
ATOM   3610 1HG2 ILE A 232      12.427  29.903 -13.707  1.00  0.85           H  
ATOM   3611 2HG2 ILE A 232      12.012  30.735 -15.205  1.00  0.85           H  
ATOM   3612 3HG2 ILE A 232      11.406  29.091 -14.915  1.00  0.85           H  
ATOM   3613 1HD1 ILE A 232      14.313  27.067 -12.899  1.00  0.85           H  
ATOM   3614 2HD1 ILE A 232      14.970  28.697 -13.184  1.00  0.85           H  
ATOM   3615 3HD1 ILE A 232      13.252  28.477 -12.809  1.00  0.85           H  
ATOM   3616  N   THR A 233      11.392  30.269 -17.679  1.00  0.82           N  
ATOM   3617  CA  THR A 233      10.652  31.434 -18.161  1.00  0.82           C  
ATOM   3618  C   THR A 233       9.294  31.579 -17.498  1.00  0.82           C  
ATOM   3619  O   THR A 233       8.754  30.636 -16.918  1.00  0.82           O  
ATOM   3620  CB  THR A 233      10.409  31.385 -19.666  1.00  0.82           C  
ATOM   3621  OG1 THR A 233       9.817  32.625 -20.106  1.00  0.82           O  
ATOM   3622  CG2 THR A 233       9.486  30.268 -19.979  1.00  0.82           C  
ATOM   3623  H   THR A 233      10.885  29.425 -17.411  1.00  0.82           H  
ATOM   3624  HA  THR A 233      11.232  32.328 -17.934  1.00  0.82           H  
ATOM   3625  HB  THR A 233      11.340  31.252 -20.166  1.00  0.82           H  
ATOM   3626  HG1 THR A 233      10.479  33.325 -20.047  1.00  0.82           H  
ATOM   3627 1HG2 THR A 233       9.311  30.229 -21.053  1.00  0.82           H  
ATOM   3628 2HG2 THR A 233       9.922  29.328 -19.642  1.00  0.82           H  
ATOM   3629 3HG2 THR A 233       8.554  30.438 -19.456  1.00  0.82           H  
ATOM   3630  N   ASP A 234       8.707  32.754 -17.653  1.00  0.83           N  
ATOM   3631  CA  ASP A 234       7.347  32.981 -17.196  1.00  0.83           C  
ATOM   3632  C   ASP A 234       6.456  33.562 -18.287  1.00  0.83           C  
ATOM   3633  O   ASP A 234       5.372  34.088 -18.019  1.00  0.83           O  
ATOM   3634  CB  ASP A 234       7.358  33.849 -15.927  1.00  0.83           C  
ATOM   3635  CG  ASP A 234       7.989  35.251 -16.090  1.00  0.83           C  
ATOM   3636  OD1 ASP A 234       8.476  35.569 -17.153  1.00  0.83           O  
ATOM   3637  OD2 ASP A 234       7.992  35.980 -15.123  1.00  0.83           O  
ATOM   3638  H   ASP A 234       9.205  33.495 -18.125  1.00  0.83           H  
ATOM   3639  HA  ASP A 234       6.921  32.016 -16.926  1.00  0.83           H  
ATOM   3640 1HB  ASP A 234       6.331  33.979 -15.587  1.00  0.83           H  
ATOM   3641 2HB  ASP A 234       7.884  33.312 -15.138  1.00  0.83           H  
ATOM   3642  N   ASP A 235       6.910  33.456 -19.533  1.00  0.86           N  
ATOM   3643  CA  ASP A 235       6.133  33.950 -20.657  1.00  0.86           C  
ATOM   3644  C   ASP A 235       5.458  32.824 -21.423  1.00  0.86           C  
ATOM   3645  O   ASP A 235       6.116  32.085 -22.152  1.00  0.86           O  
ATOM   3646  CB  ASP A 235       6.982  34.789 -21.609  1.00  0.86           C  
ATOM   3647  CG  ASP A 235       6.163  35.387 -22.779  1.00  0.86           C  
ATOM   3648  OD1 ASP A 235       4.989  35.066 -22.892  1.00  0.86           O  
ATOM   3649  OD2 ASP A 235       6.714  36.137 -23.546  1.00  0.86           O  
ATOM   3650  H   ASP A 235       7.825  33.034 -19.695  1.00  0.86           H  
ATOM   3651  HA  ASP A 235       5.347  34.598 -20.267  1.00  0.86           H  
ATOM   3652 1HB  ASP A 235       7.436  35.609 -21.050  1.00  0.86           H  
ATOM   3653 2HB  ASP A 235       7.788  34.184 -21.989  1.00  0.86           H  
ATOM   3654  N   ILE A 236       4.136  32.727 -21.325  1.00  0.89           N  
ATOM   3655  CA  ILE A 236       3.380  31.690 -22.034  1.00  0.89           C  
ATOM   3656  C   ILE A 236       3.734  31.639 -23.515  1.00  0.89           C  
ATOM   3657  O   ILE A 236       3.726  30.564 -24.109  1.00  0.89           O  
ATOM   3658  CB  ILE A 236       1.858  31.833 -21.858  1.00  0.89           C  
ATOM   3659  CG1 ILE A 236       1.472  31.533 -20.408  1.00  0.89           C  
ATOM   3660  CG2 ILE A 236       1.149  30.856 -22.801  1.00  0.89           C  
ATOM   3661  CD1 ILE A 236       1.700  30.066 -20.046  1.00  0.89           C  
ATOM   3662  H   ILE A 236       3.650  33.387 -20.733  1.00  0.89           H  
ATOM   3663  HA  ILE A 236       3.635  30.732 -21.607  1.00  0.89           H  
ATOM   3664  HB  ILE A 236       1.551  32.855 -22.089  1.00  0.89           H  
ATOM   3665 1HG1 ILE A 236       2.082  32.150 -19.746  1.00  0.89           H  
ATOM   3666 2HG1 ILE A 236       0.419  31.776 -20.245  1.00  0.89           H  
ATOM   3667 1HG2 ILE A 236       0.077  30.944 -22.678  1.00  0.89           H  
ATOM   3668 2HG2 ILE A 236       1.418  31.079 -23.833  1.00  0.89           H  
ATOM   3669 3HG2 ILE A 236       1.457  29.842 -22.560  1.00  0.89           H  
ATOM   3670 1HD1 ILE A 236       1.434  29.898 -19.035  1.00  0.89           H  
ATOM   3671 2HD1 ILE A 236       1.077  29.447 -20.682  1.00  0.89           H  
ATOM   3672 3HD1 ILE A 236       2.728  29.798 -20.187  1.00  0.89           H  
ATOM   3673  N   HIS A 237       4.001  32.778 -24.150  1.00  0.93           N  
ATOM   3674  CA  HIS A 237       4.301  32.739 -25.571  1.00  0.93           C  
ATOM   3675  C   HIS A 237       5.659  32.081 -25.830  1.00  0.93           C  
ATOM   3676  O   HIS A 237       5.859  31.456 -26.870  1.00  0.93           O  
ATOM   3677  CB  HIS A 237       4.263  34.145 -26.157  1.00  0.93           C  
ATOM   3678  CG  HIS A 237       2.876  34.703 -26.215  1.00  0.93           C  
ATOM   3679  ND1 HIS A 237       1.896  34.188 -27.047  1.00  0.93           N  
ATOM   3680  CD2 HIS A 237       2.298  35.721 -25.540  1.00  0.93           C  
ATOM   3681  CE1 HIS A 237       0.777  34.874 -26.881  1.00  0.93           C  
ATOM   3682  NE2 HIS A 237       0.993  35.809 -25.973  1.00  0.93           N  
ATOM   3683  H   HIS A 237       4.068  33.666 -23.637  1.00  0.93           H  
ATOM   3684  HA  HIS A 237       3.546  32.146 -26.082  1.00  0.93           H  
ATOM   3685 1HB  HIS A 237       4.879  34.810 -25.543  1.00  0.93           H  
ATOM   3686 2HB  HIS A 237       4.683  34.139 -27.161  1.00  0.93           H  
ATOM   3687  HD2 HIS A 237       2.783  36.351 -24.789  1.00  0.93           H  
ATOM   3688  HE1 HIS A 237      -0.163  34.696 -27.403  1.00  0.93           H  
ATOM   3689  HE2 HIS A 237       0.316  36.483 -25.645  1.00  0.93           H  
ATOM   3690  N   VAL A 238       6.583  32.175 -24.878  1.00  0.96           N  
ATOM   3691  CA  VAL A 238       7.889  31.535 -25.003  1.00  0.96           C  
ATOM   3692  C   VAL A 238       7.731  30.058 -24.733  1.00  0.96           C  
ATOM   3693  O   VAL A 238       8.263  29.209 -25.450  1.00  0.96           O  
ATOM   3694  CB  VAL A 238       8.904  32.133 -24.026  1.00  0.96           C  
ATOM   3695  CG1 VAL A 238      10.187  31.337 -24.055  1.00  0.96           C  
ATOM   3696  CG2 VAL A 238       9.171  33.563 -24.419  1.00  0.96           C  
ATOM   3697  H   VAL A 238       6.366  32.662 -24.013  1.00  0.96           H  
ATOM   3698  HA  VAL A 238       8.258  31.677 -26.019  1.00  0.96           H  
ATOM   3699  HB  VAL A 238       8.505  32.092 -23.012  1.00  0.96           H  
ATOM   3700 1HG1 VAL A 238      10.880  31.785 -23.357  1.00  0.96           H  
ATOM   3701 2HG1 VAL A 238       9.981  30.308 -23.762  1.00  0.96           H  
ATOM   3702 3HG1 VAL A 238      10.611  31.356 -25.058  1.00  0.96           H  
ATOM   3703 1HG2 VAL A 238       9.885  34.005 -23.727  1.00  0.96           H  
ATOM   3704 2HG2 VAL A 238       9.576  33.590 -25.428  1.00  0.96           H  
ATOM   3705 3HG2 VAL A 238       8.240  34.128 -24.390  1.00  0.96           H  
ATOM   3706  N   ILE A 239       6.950  29.761 -23.704  1.00  0.99           N  
ATOM   3707  CA  ILE A 239       6.688  28.402 -23.281  1.00  0.99           C  
ATOM   3708  C   ILE A 239       6.035  27.636 -24.426  1.00  0.99           C  
ATOM   3709  O   ILE A 239       6.422  26.513 -24.739  1.00  0.99           O  
ATOM   3710  CB  ILE A 239       5.750  28.418 -22.063  1.00  0.99           C  
ATOM   3711  CG1 ILE A 239       6.483  29.032 -20.883  1.00  0.99           C  
ATOM   3712  CG2 ILE A 239       5.293  27.032 -21.743  1.00  0.99           C  
ATOM   3713  CD1 ILE A 239       5.633  29.406 -19.671  1.00  0.99           C  
ATOM   3714  H   ILE A 239       6.541  30.533 -23.177  1.00  0.99           H  
ATOM   3715  HA  ILE A 239       7.630  27.921 -23.016  1.00  0.99           H  
ATOM   3716  HB  ILE A 239       4.893  29.026 -22.282  1.00  0.99           H  
ATOM   3717 1HG1 ILE A 239       7.227  28.341 -20.577  1.00  0.99           H  
ATOM   3718 2HG1 ILE A 239       6.973  29.929 -21.231  1.00  0.99           H  
ATOM   3719 1HG2 ILE A 239       4.645  27.078 -20.899  1.00  0.99           H  
ATOM   3720 2HG2 ILE A 239       4.759  26.615 -22.595  1.00  0.99           H  
ATOM   3721 3HG2 ILE A 239       6.147  26.407 -21.514  1.00  0.99           H  
ATOM   3722 1HD1 ILE A 239       6.268  29.833 -18.893  1.00  0.99           H  
ATOM   3723 2HD1 ILE A 239       4.911  30.132 -19.942  1.00  0.99           H  
ATOM   3724 3HD1 ILE A 239       5.139  28.533 -19.292  1.00  0.99           H  
ATOM   3725  N   ASP A 240       5.054  28.274 -25.069  1.00  1.03           N  
ATOM   3726  CA  ASP A 240       4.330  27.695 -26.186  1.00  1.03           C  
ATOM   3727  C   ASP A 240       5.205  27.619 -27.453  1.00  1.03           C  
ATOM   3728  O   ASP A 240       5.140  26.636 -28.191  1.00  1.03           O  
ATOM   3729  CB  ASP A 240       3.042  28.509 -26.412  1.00  1.03           C  
ATOM   3730  CG  ASP A 240       1.966  27.845 -27.295  1.00  1.03           C  
ATOM   3731  OD1 ASP A 240       1.511  26.772 -26.932  1.00  1.03           O  
ATOM   3732  OD2 ASP A 240       1.552  28.434 -28.276  1.00  1.03           O  
ATOM   3733  H   ASP A 240       4.772  29.195 -24.747  1.00  1.03           H  
ATOM   3734  HA  ASP A 240       4.051  26.690 -25.919  1.00  1.03           H  
ATOM   3735 1HB  ASP A 240       2.594  28.733 -25.444  1.00  1.03           H  
ATOM   3736 2HB  ASP A 240       3.314  29.470 -26.857  1.00  1.03           H  
ATOM   3737  N   ALA A 241       6.014  28.655 -27.724  1.00  1.08           N  
ATOM   3738  CA  ALA A 241       6.897  28.658 -28.892  1.00  1.08           C  
ATOM   3739  C   ALA A 241       7.967  27.551 -28.866  1.00  1.08           C  
ATOM   3740  O   ALA A 241       8.309  26.992 -29.913  1.00  1.08           O  
ATOM   3741  CB  ALA A 241       7.602  29.999 -28.997  1.00  1.08           C  
ATOM   3742  H   ALA A 241       6.017  29.478 -27.128  1.00  1.08           H  
ATOM   3743  HA  ALA A 241       6.279  28.508 -29.772  1.00  1.08           H  
ATOM   3744 1HB  ALA A 241       8.228  30.011 -29.886  1.00  1.08           H  
ATOM   3745 2HB  ALA A 241       6.863  30.793 -29.064  1.00  1.08           H  
ATOM   3746 3HB  ALA A 241       8.221  30.151 -28.112  1.00  1.08           H  
ATOM   3747  N   ARG A 242       8.514  27.245 -27.691  1.00  1.16           N  
ATOM   3748  CA  ARG A 242       9.582  26.249 -27.583  1.00  1.16           C  
ATOM   3749  C   ARG A 242       9.125  24.795 -27.782  1.00  1.16           C  
ATOM   3750  O   ARG A 242       8.039  24.430 -27.346  1.00  1.16           O  
ATOM   3751  CB  ARG A 242      10.234  26.320 -26.211  1.00  1.16           C  
ATOM   3752  CG  ARG A 242      11.047  27.556 -25.929  1.00  1.16           C  
ATOM   3753  CD  ARG A 242      11.489  27.606 -24.509  1.00  1.16           C  
ATOM   3754  NE  ARG A 242      12.438  26.534 -24.149  1.00  1.16           N  
ATOM   3755  CZ  ARG A 242      13.772  26.614 -24.273  1.00  1.16           C  
ATOM   3756  NH1 ARG A 242      14.348  27.693 -24.764  1.00  1.16           N  
ATOM   3757  NH2 ARG A 242      14.482  25.582 -23.882  1.00  1.16           N  
ATOM   3758  H   ARG A 242       8.213  27.748 -26.852  1.00  1.16           H  
ATOM   3759  HA  ARG A 242      10.331  26.529 -28.310  1.00  1.16           H  
ATOM   3760 1HB  ARG A 242       9.450  26.280 -25.451  1.00  1.16           H  
ATOM   3761 2HB  ARG A 242      10.873  25.446 -26.066  1.00  1.16           H  
ATOM   3762 1HG  ARG A 242      11.936  27.545 -26.559  1.00  1.16           H  
ATOM   3763 2HG  ARG A 242      10.467  28.443 -26.152  1.00  1.16           H  
ATOM   3764 1HD  ARG A 242      11.975  28.561 -24.330  1.00  1.16           H  
ATOM   3765 2HD  ARG A 242      10.615  27.520 -23.862  1.00  1.16           H  
ATOM   3766  HE  ARG A 242      12.078  25.648 -23.741  1.00  1.16           H  
ATOM   3767 1HH1 ARG A 242      13.783  28.479 -25.053  1.00  1.16           H  
ATOM   3768 2HH1 ARG A 242      15.351  27.736 -24.844  1.00  1.16           H  
ATOM   3769 1HH2 ARG A 242      13.971  24.771 -23.490  1.00  1.16           H  
ATOM   3770 2HH2 ARG A 242      15.485  25.589 -23.949  1.00  1.16           H  
ATOM   3771  N   PRO A 243       9.943  23.933 -28.426  1.00  1.24           N  
ATOM   3772  CA  PRO A 243       9.770  22.491 -28.468  1.00  1.24           C  
ATOM   3773  C   PRO A 243       9.875  21.999 -27.040  1.00  1.24           C  
ATOM   3774  O   PRO A 243      10.723  22.485 -26.293  1.00  1.24           O  
ATOM   3775  CB  PRO A 243      10.948  22.023 -29.327  1.00  1.24           C  
ATOM   3776  CG  PRO A 243      11.271  23.219 -30.201  1.00  1.24           C  
ATOM   3777  CD  PRO A 243      11.007  24.433 -29.320  1.00  1.24           C  
ATOM   3778  HA  PRO A 243       8.794  22.237 -28.907  1.00  1.24           H  
ATOM   3779 1HB  PRO A 243      11.784  21.719 -28.676  1.00  1.24           H  
ATOM   3780 2HB  PRO A 243      10.655  21.134 -29.904  1.00  1.24           H  
ATOM   3781 1HG  PRO A 243      12.315  23.163 -30.548  1.00  1.24           H  
ATOM   3782 2HG  PRO A 243      10.637  23.210 -31.100  1.00  1.24           H  
ATOM   3783 1HD  PRO A 243      11.904  24.718 -28.748  1.00  1.24           H  
ATOM   3784 2HD  PRO A 243      10.629  25.243 -29.970  1.00  1.24           H  
ATOM   3785  N   GLU A 244       9.053  21.050 -26.657  1.00  1.30           N  
ATOM   3786  CA  GLU A 244       9.088  20.539 -25.291  1.00  1.30           C  
ATOM   3787  C   GLU A 244      10.260  19.600 -25.006  1.00  1.30           C  
ATOM   3788  O   GLU A 244      10.482  18.651 -25.760  1.00  1.30           O  
ATOM   3789  CB  GLU A 244       7.788  19.807 -25.053  1.00  1.30           C  
ATOM   3790  CG  GLU A 244       6.599  20.685 -25.364  1.00  1.30           C  
ATOM   3791  CD  GLU A 244       6.309  20.676 -26.862  1.00  1.30           C  
ATOM   3792  OE1 GLU A 244       7.081  20.097 -27.590  1.00  1.30           O  
ATOM   3793  OE2 GLU A 244       5.341  21.255 -27.272  1.00  1.30           O  
ATOM   3794  H   GLU A 244       8.382  20.677 -27.311  1.00  1.30           H  
ATOM   3795  HA  GLU A 244       9.162  21.389 -24.608  1.00  1.30           H  
ATOM   3796 1HB  GLU A 244       7.769  18.924 -25.674  1.00  1.30           H  
ATOM   3797 2HB  GLU A 244       7.725  19.488 -24.010  1.00  1.30           H  
ATOM   3798 1HG  GLU A 244       5.725  20.334 -24.821  1.00  1.30           H  
ATOM   3799 2HG  GLU A 244       6.811  21.705 -25.043  1.00  1.30           H  
ATOM   3800  N   GLU A 245      10.935  19.800 -23.875  1.00  1.31           N  
ATOM   3801  CA  GLU A 245      11.962  18.855 -23.438  1.00  1.31           C  
ATOM   3802  C   GLU A 245      11.350  17.736 -22.606  1.00  1.31           C  
ATOM   3803  O   GLU A 245      10.292  17.902 -22.003  1.00  1.31           O  
ATOM   3804  CB  GLU A 245      13.066  19.530 -22.631  1.00  1.31           C  
ATOM   3805  CG  GLU A 245      13.916  20.535 -23.405  1.00  1.31           C  
ATOM   3806  CD  GLU A 245      14.785  19.872 -24.444  1.00  1.31           C  
ATOM   3807  OE1 GLU A 245      15.108  18.721 -24.240  1.00  1.31           O  
ATOM   3808  OE2 GLU A 245      15.158  20.501 -25.403  1.00  1.31           O  
ATOM   3809  H   GLU A 245      10.746  20.644 -23.322  1.00  1.31           H  
ATOM   3810  HA  GLU A 245      12.414  18.405 -24.324  1.00  1.31           H  
ATOM   3811 1HB  GLU A 245      12.611  20.043 -21.790  1.00  1.31           H  
ATOM   3812 2HB  GLU A 245      13.735  18.775 -22.218  1.00  1.31           H  
ATOM   3813 1HG  GLU A 245      13.253  21.251 -23.898  1.00  1.31           H  
ATOM   3814 2HG  GLU A 245      14.543  21.086 -22.703  1.00  1.31           H  
ATOM   3815  N   TYR A 246      12.053  16.607 -22.527  1.00  1.26           N  
ATOM   3816  CA  TYR A 246      11.622  15.500 -21.677  1.00  1.26           C  
ATOM   3817  C   TYR A 246      11.454  15.947 -20.227  1.00  1.26           C  
ATOM   3818  O   TYR A 246      10.397  15.756 -19.621  1.00  1.26           O  
ATOM   3819  CB  TYR A 246      12.603  14.326 -21.804  1.00  1.26           C  
ATOM   3820  CG  TYR A 246      12.345  13.167 -20.853  1.00  1.26           C  
ATOM   3821  CD1 TYR A 246      11.300  12.289 -21.081  1.00  1.26           C  
ATOM   3822  CD2 TYR A 246      13.191  12.963 -19.778  1.00  1.26           C  
ATOM   3823  CE1 TYR A 246      11.087  11.228 -20.216  1.00  1.26           C  
ATOM   3824  CE2 TYR A 246      12.986  11.906 -18.916  1.00  1.26           C  
ATOM   3825  CZ  TYR A 246      11.935  11.043 -19.128  1.00  1.26           C  
ATOM   3826  OH  TYR A 246      11.725   9.988 -18.268  1.00  1.26           O  
ATOM   3827  H   TYR A 246      12.903  16.528 -23.068  1.00  1.26           H  
ATOM   3828  HA  TYR A 246      10.645  15.164 -22.028  1.00  1.26           H  
ATOM   3829 1HB  TYR A 246      12.571  13.939 -22.822  1.00  1.26           H  
ATOM   3830 2HB  TYR A 246      13.616  14.687 -21.625  1.00  1.26           H  
ATOM   3831  HD1 TYR A 246      10.641  12.437 -21.936  1.00  1.26           H  
ATOM   3832  HD2 TYR A 246      14.020  13.638 -19.615  1.00  1.26           H  
ATOM   3833  HE1 TYR A 246      10.261  10.541 -20.392  1.00  1.26           H  
ATOM   3834  HE2 TYR A 246      13.654  11.754 -18.070  1.00  1.26           H  
ATOM   3835  HH  TYR A 246      12.422   9.971 -17.606  1.00  1.26           H  
ATOM   3836  N   LEU A 247      12.466  16.605 -19.667  1.00  1.16           N  
ATOM   3837  CA  LEU A 247      12.355  17.034 -18.276  1.00  1.16           C  
ATOM   3838  C   LEU A 247      11.682  18.380 -18.145  1.00  1.16           C  
ATOM   3839  O   LEU A 247      12.315  19.359 -17.750  1.00  1.16           O  
ATOM   3840  CB  LEU A 247      13.718  17.096 -17.592  1.00  1.16           C  
ATOM   3841  CG  LEU A 247      14.432  15.808 -17.554  1.00  1.16           C  
ATOM   3842  CD1 LEU A 247      15.763  15.974 -16.810  1.00  1.16           C  
ATOM   3843  CD2 LEU A 247      13.512  14.799 -16.923  1.00  1.16           C  
ATOM   3844  H   LEU A 247      13.304  16.784 -20.198  1.00  1.16           H  
ATOM   3845  HA  LEU A 247      11.744  16.304 -17.745  1.00  1.16           H  
ATOM   3846 1HB  LEU A 247      14.341  17.797 -18.134  1.00  1.16           H  
ATOM   3847 2HB  LEU A 247      13.591  17.449 -16.570  1.00  1.16           H  
ATOM   3848  HG  LEU A 247      14.663  15.496 -18.565  1.00  1.16           H  
ATOM   3849 1HD1 LEU A 247      16.290  15.029 -16.783  1.00  1.16           H  
ATOM   3850 2HD1 LEU A 247      16.368  16.711 -17.321  1.00  1.16           H  
ATOM   3851 3HD1 LEU A 247      15.574  16.303 -15.790  1.00  1.16           H  
ATOM   3852 1HD2 LEU A 247      13.981  13.847 -16.917  1.00  1.16           H  
ATOM   3853 2HD2 LEU A 247      13.274  15.102 -15.903  1.00  1.16           H  
ATOM   3854 3HD2 LEU A 247      12.592  14.732 -17.500  1.00  1.16           H  
ATOM   3855  N   SER A 248      10.401  18.401 -18.489  1.00  1.04           N  
ATOM   3856  CA  SER A 248       9.566  19.598 -18.505  1.00  1.04           C  
ATOM   3857  C   SER A 248       8.564  19.678 -17.364  1.00  1.04           C  
ATOM   3858  O   SER A 248       7.810  18.728 -17.115  1.00  1.04           O  
ATOM   3859  CB  SER A 248       8.827  19.679 -19.825  1.00  1.04           C  
ATOM   3860  OG  SER A 248       7.833  20.655 -19.768  1.00  1.04           O  
ATOM   3861  H   SER A 248      10.015  17.507 -18.796  1.00  1.04           H  
ATOM   3862  HA  SER A 248      10.221  20.466 -18.426  1.00  1.04           H  
ATOM   3863 1HB  SER A 248       9.546  19.949 -20.602  1.00  1.04           H  
ATOM   3864 2HB  SER A 248       8.401  18.714 -20.094  1.00  1.04           H  
ATOM   3865  HG  SER A 248       7.965  21.234 -20.536  1.00  1.04           H  
ATOM   3866  N   LEU A 249       8.537  20.818 -16.672  1.00  0.94           N  
ATOM   3867  CA  LEU A 249       7.557  21.005 -15.605  1.00  0.94           C  
ATOM   3868  C   LEU A 249       7.017  22.434 -15.534  1.00  0.94           C  
ATOM   3869  O   LEU A 249       7.760  23.423 -15.616  1.00  0.94           O  
ATOM   3870  CB  LEU A 249       8.164  20.583 -14.256  1.00  0.94           C  
ATOM   3871  CG  LEU A 249       7.220  20.602 -13.036  1.00  0.94           C  
ATOM   3872  CD1 LEU A 249       7.642  19.513 -12.088  1.00  0.94           C  
ATOM   3873  CD2 LEU A 249       7.300  21.953 -12.345  1.00  0.94           C  
ATOM   3874  H   LEU A 249       9.207  21.561 -16.896  1.00  0.94           H  
ATOM   3875  HA  LEU A 249       6.708  20.351 -15.805  1.00  0.94           H  
ATOM   3876 1HB  LEU A 249       8.549  19.570 -14.356  1.00  0.94           H  
ATOM   3877 2HB  LEU A 249       9.004  21.247 -14.033  1.00  0.94           H  
ATOM   3878  HG  LEU A 249       6.191  20.410 -13.356  1.00  0.94           H  
ATOM   3879 1HD1 LEU A 249       6.989  19.508 -11.228  1.00  0.94           H  
ATOM   3880 2HD1 LEU A 249       7.588  18.549 -12.587  1.00  0.94           H  
ATOM   3881 3HD1 LEU A 249       8.660  19.693 -11.776  1.00  0.94           H  
ATOM   3882 1HD2 LEU A 249       6.651  21.975 -11.481  1.00  0.94           H  
ATOM   3883 2HD2 LEU A 249       8.329  22.135 -12.029  1.00  0.94           H  
ATOM   3884 3HD2 LEU A 249       6.998  22.719 -13.032  1.00  0.94           H  
ATOM   3885  N   MET A 250       5.694  22.541 -15.391  1.00  0.88           N  
ATOM   3886  CA  MET A 250       5.072  23.841 -15.207  1.00  0.88           C  
ATOM   3887  C   MET A 250       4.514  24.020 -13.798  1.00  0.88           C  
ATOM   3888  O   MET A 250       3.923  23.112 -13.217  1.00  0.88           O  
ATOM   3889  CB  MET A 250       3.997  24.080 -16.244  1.00  0.88           C  
ATOM   3890  CG  MET A 250       3.371  25.402 -16.108  1.00  0.88           C  
ATOM   3891  SD  MET A 250       2.251  25.762 -17.379  1.00  0.88           S  
ATOM   3892  CE  MET A 250       3.516  26.030 -18.555  1.00  0.88           C  
ATOM   3893  H   MET A 250       5.110  21.708 -15.387  1.00  0.88           H  
ATOM   3894  HA  MET A 250       5.830  24.610 -15.341  1.00  0.88           H  
ATOM   3895 1HB  MET A 250       4.376  23.957 -17.242  1.00  0.88           H  
ATOM   3896 2HB  MET A 250       3.234  23.366 -16.114  1.00  0.88           H  
ATOM   3897 1HG  MET A 250       2.855  25.452 -15.180  1.00  0.88           H  
ATOM   3898 2HG  MET A 250       4.154  26.162 -16.102  1.00  0.88           H  
ATOM   3899 1HE  MET A 250       3.096  26.335 -19.469  1.00  0.88           H  
ATOM   3900 2HE  MET A 250       4.169  26.799 -18.200  1.00  0.88           H  
ATOM   3901 3HE  MET A 250       4.078  25.113 -18.701  1.00  0.88           H  
ATOM   3902  N   PHE A 251       4.693  25.215 -13.272  1.00  0.89           N  
ATOM   3903  CA  PHE A 251       4.199  25.631 -11.975  1.00  0.89           C  
ATOM   3904  C   PHE A 251       3.233  26.815 -12.157  1.00  0.89           C  
ATOM   3905  O   PHE A 251       3.603  27.877 -12.662  1.00  0.89           O  
ATOM   3906  CB  PHE A 251       5.403  25.963 -11.096  1.00  0.89           C  
ATOM   3907  CG  PHE A 251       5.111  26.427  -9.744  1.00  0.89           C  
ATOM   3908  CD1 PHE A 251       3.960  26.030  -9.077  1.00  0.89           C  
ATOM   3909  CD2 PHE A 251       6.018  27.248  -9.096  1.00  0.89           C  
ATOM   3910  CE1 PHE A 251       3.733  26.455  -7.797  1.00  0.89           C  
ATOM   3911  CE2 PHE A 251       5.781  27.670  -7.818  1.00  0.89           C  
ATOM   3912  CZ  PHE A 251       4.638  27.277  -7.171  1.00  0.89           C  
ATOM   3913  H   PHE A 251       5.209  25.904 -13.805  1.00  0.89           H  
ATOM   3914  HA  PHE A 251       3.650  24.806 -11.520  1.00  0.89           H  
ATOM   3915 1HB  PHE A 251       5.999  25.055 -10.997  1.00  0.89           H  
ATOM   3916 2HB  PHE A 251       6.027  26.683 -11.590  1.00  0.89           H  
ATOM   3917  HD1 PHE A 251       3.245  25.367  -9.574  1.00  0.89           H  
ATOM   3918  HD2 PHE A 251       6.932  27.555  -9.613  1.00  0.89           H  
ATOM   3919  HE1 PHE A 251       2.851  26.135  -7.271  1.00  0.89           H  
ATOM   3920  HE2 PHE A 251       6.501  28.306  -7.314  1.00  0.89           H  
ATOM   3921  HZ  PHE A 251       4.446  27.608  -6.156  1.00  0.89           H  
ATOM   3922  N   VAL A 252       1.970  26.600 -11.807  1.00  0.99           N  
ATOM   3923  CA  VAL A 252       0.931  27.587 -12.055  1.00  0.99           C  
ATOM   3924  C   VAL A 252       0.332  28.125 -10.740  1.00  0.99           C  
ATOM   3925  O   VAL A 252       0.004  27.354  -9.841  1.00  0.99           O  
ATOM   3926  CB  VAL A 252      -0.184  26.926 -12.899  1.00  0.99           C  
ATOM   3927  CG1 VAL A 252      -1.186  27.914 -13.201  1.00  0.99           C  
ATOM   3928  CG2 VAL A 252       0.388  26.315 -14.154  1.00  0.99           C  
ATOM   3929  H   VAL A 252       1.712  25.713 -11.393  1.00  0.99           H  
ATOM   3930  HA  VAL A 252       1.358  28.417 -12.613  1.00  0.99           H  
ATOM   3931  HB  VAL A 252      -0.665  26.145 -12.321  1.00  0.99           H  
ATOM   3932 1HG1 VAL A 252      -1.972  27.508 -13.796  1.00  0.99           H  
ATOM   3933 2HG1 VAL A 252      -1.602  28.332 -12.290  1.00  0.99           H  
ATOM   3934 3HG1 VAL A 252      -0.666  28.655 -13.752  1.00  0.99           H  
ATOM   3935 1HG2 VAL A 252      -0.404  25.854 -14.740  1.00  0.99           H  
ATOM   3936 2HG2 VAL A 252       0.876  27.081 -14.746  1.00  0.99           H  
ATOM   3937 3HG2 VAL A 252       1.107  25.554 -13.865  1.00  0.99           H  
ATOM   3938  N   LYS A 253       0.192  29.447 -10.612  1.00  1.19           N  
ATOM   3939  CA  LYS A 253      -0.375  30.046  -9.394  1.00  1.19           C  
ATOM   3940  C   LYS A 253      -1.330  31.212  -9.601  1.00  1.19           C  
ATOM   3941  O   LYS A 253      -1.016  32.162 -10.307  1.00  1.19           O  
ATOM   3942  CB  LYS A 253       0.752  30.533  -8.483  1.00  1.19           C  
ATOM   3943  CG  LYS A 253       0.256  31.393  -7.302  1.00  1.19           C  
ATOM   3944  CD  LYS A 253       1.326  31.648  -6.272  1.00  1.19           C  
ATOM   3945  CE  LYS A 253       0.862  32.704  -5.253  1.00  1.19           C  
ATOM   3946  NZ  LYS A 253      -0.341  32.295  -4.457  1.00  1.19           N  
ATOM   3947  H   LYS A 253       0.498  30.055 -11.372  1.00  1.19           H  
ATOM   3948  HA  LYS A 253      -0.935  29.272  -8.866  1.00  1.19           H  
ATOM   3949 1HB  LYS A 253       1.289  29.671  -8.082  1.00  1.19           H  
ATOM   3950 2HB  LYS A 253       1.461  31.122  -9.065  1.00  1.19           H  
ATOM   3951 1HG  LYS A 253      -0.076  32.357  -7.689  1.00  1.19           H  
ATOM   3952 2HG  LYS A 253      -0.602  30.923  -6.820  1.00  1.19           H  
ATOM   3953 1HD  LYS A 253       1.568  30.724  -5.747  1.00  1.19           H  
ATOM   3954 2HD  LYS A 253       2.223  32.008  -6.774  1.00  1.19           H  
ATOM   3955 1HE  LYS A 253       1.680  32.912  -4.562  1.00  1.19           H  
ATOM   3956 2HE  LYS A 253       0.621  33.614  -5.797  1.00  1.19           H  
ATOM   3957 1HZ  LYS A 253      -0.589  33.042  -3.820  1.00  1.19           H  
ATOM   3958 2HZ  LYS A 253      -1.142  32.116  -5.065  1.00  1.19           H  
ATOM   3959 3HZ  LYS A 253      -0.178  31.447  -3.880  1.00  1.19           H  
ATOM   3960  N   LYS A 254      -2.502  31.165  -8.957  1.00  1.50           N  
ATOM   3961  CA  LYS A 254      -3.374  32.337  -9.074  1.00  1.50           C  
ATOM   3962  C   LYS A 254      -3.151  33.340  -7.961  1.00  1.50           C  
ATOM   3963  O   LYS A 254      -2.892  32.965  -6.810  1.00  1.50           O  
ATOM   3964  CB  LYS A 254      -4.828  31.931  -9.204  1.00  1.50           C  
ATOM   3965  CG  LYS A 254      -5.051  31.282 -10.511  1.00  1.50           C  
ATOM   3966  CD  LYS A 254      -6.416  30.785 -10.732  1.00  1.50           C  
ATOM   3967  CE  LYS A 254      -7.430  31.868 -11.005  1.00  1.50           C  
ATOM   3968  NZ  LYS A 254      -8.721  31.277 -11.500  1.00  1.50           N  
ATOM   3969  H   LYS A 254      -2.765  30.352  -8.383  1.00  1.50           H  
ATOM   3970  HA  LYS A 254      -3.129  32.853 -10.000  1.00  1.50           H  
ATOM   3971 1HB  LYS A 254      -5.093  31.232  -8.406  1.00  1.50           H  
ATOM   3972 2HB  LYS A 254      -5.471  32.810  -9.124  1.00  1.50           H  
ATOM   3973 1HG  LYS A 254      -4.828  32.025 -11.279  1.00  1.50           H  
ATOM   3974 2HG  LYS A 254      -4.354  30.455 -10.614  1.00  1.50           H  
ATOM   3975 1HD  LYS A 254      -6.397  30.160 -11.591  1.00  1.50           H  
ATOM   3976 2HD  LYS A 254      -6.723  30.191  -9.882  1.00  1.50           H  
ATOM   3977 1HE  LYS A 254      -7.619  32.422 -10.088  1.00  1.50           H  
ATOM   3978 2HE  LYS A 254      -7.042  32.552 -11.759  1.00  1.50           H  
ATOM   3979 1HZ  LYS A 254      -9.400  32.004 -11.675  1.00  1.50           H  
ATOM   3980 2HZ  LYS A 254      -8.563  30.756 -12.364  1.00  1.50           H  
ATOM   3981 3HZ  LYS A 254      -9.080  30.619 -10.803  1.00  1.50           H  
ATOM   3982  N   ALA A 255      -3.246  34.619  -8.323  1.00  1.90           N  
ATOM   3983  CA  ALA A 255      -3.097  35.719  -7.373  1.00  1.90           C  
ATOM   3984  C   ALA A 255      -3.426  37.051  -8.037  1.00  1.90           C  
ATOM   3985  O   ALA A 255      -4.223  37.829  -7.506  1.00  1.90           O  
ATOM   3986  OXT ALA A 255      -2.720  37.444  -8.962  1.00  1.90           O  
ATOM   3987  CB  ALA A 255      -1.675  35.766  -6.813  1.00  1.90           C  
ATOM   3988  H   ALA A 255      -3.441  34.819  -9.310  1.00  1.90           H  
ATOM   3989  HA  ALA A 255      -3.802  35.563  -6.557  1.00  1.90           H  
ATOM   3990 1HB  ALA A 255      -1.596  36.588  -6.100  1.00  1.90           H  
ATOM   3991 2HB  ALA A 255      -1.438  34.836  -6.309  1.00  1.90           H  
ATOM   3992 3HB  ALA A 255      -0.972  35.926  -7.622  1.00  1.90           H  
TER    3993
ENDMDL

