REMARK ID 697846 MODEL 1 8r8i_1_A
PFRMAT TS
TARGET 8r8i_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.075  -0.413  -1.157  1.00  1.33           N  
ATOM      2  CA  GLY A   1       1.276  -0.237  -0.353  1.00  1.33           C  
ATOM      3  C   GLY A   1       1.449   1.214   0.078  1.00  1.33           C  
ATOM      4  O   GLY A   1       0.525   1.833   0.603  1.00  1.33           O  
ATOM      5  H   GLY A   1      -0.206   0.328  -1.784  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       1.223  -0.876   0.529  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       2.147  -0.553  -0.925  1.00  1.33           H  
ATOM      8  N   LEU A   2       2.651   1.742  -0.133  1.00  1.08           N  
ATOM      9  CA  LEU A   2       3.011   3.103   0.273  1.00  1.08           C  
ATOM     10  C   LEU A   2       3.355   4.006  -0.908  1.00  1.08           C  
ATOM     11  O   LEU A   2       3.902   3.546  -1.914  1.00  1.08           O  
ATOM     12  CB  LEU A   2       4.222   3.055   1.203  1.00  1.08           C  
ATOM     13  CG  LEU A   2       4.002   2.654   2.623  1.00  1.08           C  
ATOM     14  CD1 LEU A   2       3.938   1.134   2.727  1.00  1.08           C  
ATOM     15  CD2 LEU A   2       5.133   3.208   3.471  1.00  1.08           C  
ATOM     16  H   LEU A   2       3.352   1.174  -0.584  1.00  1.08           H  
ATOM     17  HA  LEU A   2       2.169   3.545   0.807  1.00  1.08           H  
ATOM     18 1HB  LEU A   2       4.858   2.314   0.818  1.00  1.08           H  
ATOM     19 2HB  LEU A   2       4.738   4.022   1.179  1.00  1.08           H  
ATOM     20  HG  LEU A   2       3.072   3.064   2.962  1.00  1.08           H  
ATOM     21 1HD1 LEU A   2       3.769   0.864   3.740  1.00  1.08           H  
ATOM     22 2HD1 LEU A   2       3.137   0.749   2.134  1.00  1.08           H  
ATOM     23 3HD1 LEU A   2       4.874   0.705   2.388  1.00  1.08           H  
ATOM     24 1HD2 LEU A   2       4.962   2.940   4.504  1.00  1.08           H  
ATOM     25 2HD2 LEU A   2       6.081   2.797   3.135  1.00  1.08           H  
ATOM     26 3HD2 LEU A   2       5.166   4.278   3.382  1.00  1.08           H  
ATOM     27  N   SER A   3       3.029   5.294  -0.773  1.00  0.88           N  
ATOM     28  CA  SER A   3       3.367   6.316  -1.760  1.00  0.88           C  
ATOM     29  C   SER A   3       4.815   6.745  -1.639  1.00  0.88           C  
ATOM     30  O   SER A   3       5.453   6.467  -0.624  1.00  0.88           O  
ATOM     31  CB  SER A   3       2.471   7.520  -1.561  1.00  0.88           C  
ATOM     32  OG  SER A   3       2.700   8.116  -0.294  1.00  0.88           O  
ATOM     33  H   SER A   3       2.545   5.595   0.081  1.00  0.88           H  
ATOM     34  HA  SER A   3       3.208   5.903  -2.757  1.00  0.88           H  
ATOM     35 1HB  SER A   3       2.662   8.247  -2.347  1.00  0.88           H  
ATOM     36 2HB  SER A   3       1.428   7.219  -1.637  1.00  0.88           H  
ATOM     37  HG  SER A   3       2.323   7.469   0.363  1.00  0.88           H  
ATOM     38  N   ASP A   4       5.329   7.477  -2.637  1.00  0.74           N  
ATOM     39  CA  ASP A   4       6.704   7.967  -2.546  1.00  0.74           C  
ATOM     40  C   ASP A   4       6.869   8.860  -1.327  1.00  0.74           C  
ATOM     41  O   ASP A   4       7.864   8.777  -0.612  1.00  0.74           O  
ATOM     42  CB  ASP A   4       7.082   8.786  -3.784  1.00  0.74           C  
ATOM     43  CG  ASP A   4       7.262   7.969  -5.054  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       7.343   6.756  -4.976  1.00  0.74           O  
ATOM     45  OD2 ASP A   4       7.344   8.554  -6.098  1.00  0.74           O  
ATOM     46  H   ASP A   4       4.771   7.680  -3.454  1.00  0.74           H  
ATOM     47  HA  ASP A   4       7.377   7.114  -2.450  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       6.315   9.538  -3.966  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       8.013   9.322  -3.585  1.00  0.74           H  
ATOM     50  N   GLY A   5       5.856   9.680  -1.059  1.00  0.65           N  
ATOM     51  CA  GLY A   5       5.885  10.585   0.079  1.00  0.65           C  
ATOM     52  C   GLY A   5       6.047   9.789   1.360  1.00  0.65           C  
ATOM     53  O   GLY A   5       6.927  10.073   2.181  1.00  0.65           O  
ATOM     54  H   GLY A   5       5.055   9.679  -1.671  1.00  0.65           H  
ATOM     55 1HA  GLY A   5       6.714  11.287  -0.030  1.00  0.65           H  
ATOM     56 2HA  GLY A   5       4.963  11.163   0.112  1.00  0.65           H  
ATOM     57  N   GLU A   6       5.185   8.788   1.537  1.00  0.60           N  
ATOM     58  CA  GLU A   6       5.246   7.967   2.737  1.00  0.60           C  
ATOM     59  C   GLU A   6       6.573   7.217   2.837  1.00  0.60           C  
ATOM     60  O   GLU A   6       7.146   7.134   3.924  1.00  0.60           O  
ATOM     61  CB  GLU A   6       4.071   7.002   2.743  1.00  0.60           C  
ATOM     62  CG  GLU A   6       2.729   7.655   2.991  1.00  0.60           C  
ATOM     63  CD  GLU A   6       1.580   6.749   2.670  1.00  0.60           C  
ATOM     64  OE1 GLU A   6       1.573   6.218   1.570  1.00  0.60           O  
ATOM     65  OE2 GLU A   6       0.712   6.571   3.504  1.00  0.60           O  
ATOM     66  H   GLU A   6       4.479   8.588   0.824  1.00  0.60           H  
ATOM     67  HA  GLU A   6       5.162   8.622   3.604  1.00  0.60           H  
ATOM     68 1HB  GLU A   6       4.035   6.459   1.799  1.00  0.60           H  
ATOM     69 2HB  GLU A   6       4.212   6.282   3.536  1.00  0.60           H  
ATOM     70 1HG  GLU A   6       2.669   7.944   4.042  1.00  0.60           H  
ATOM     71 2HG  GLU A   6       2.661   8.560   2.389  1.00  0.60           H  
ATOM     72  N   TRP A   7       7.109   6.727   1.714  1.00  0.58           N  
ATOM     73  CA  TRP A   7       8.389   6.030   1.779  1.00  0.58           C  
ATOM     74  C   TRP A   7       9.510   6.956   2.204  1.00  0.58           C  
ATOM     75  O   TRP A   7      10.378   6.562   2.987  1.00  0.58           O  
ATOM     76  CB  TRP A   7       8.773   5.388   0.449  1.00  0.58           C  
ATOM     77  CG  TRP A   7       8.131   4.083   0.211  1.00  0.58           C  
ATOM     78  CD1 TRP A   7       7.269   3.748  -0.778  1.00  0.58           C  
ATOM     79  CD2 TRP A   7       8.293   2.899   1.030  1.00  0.58           C  
ATOM     80  NE1 TRP A   7       6.915   2.428  -0.663  1.00  0.58           N  
ATOM     81  CE2 TRP A   7       7.525   1.899   0.452  1.00  0.58           C  
ATOM     82  CE3 TRP A   7       9.026   2.621   2.197  1.00  0.58           C  
ATOM     83  CZ2 TRP A   7       7.454   0.624   0.993  1.00  0.58           C  
ATOM     84  CZ3 TRP A   7       8.952   1.353   2.739  1.00  0.58           C  
ATOM     85  CH2 TRP A   7       8.186   0.377   2.156  1.00  0.58           C  
ATOM     86  H   TRP A   7       6.609   6.806   0.828  1.00  0.58           H  
ATOM     87  HA  TRP A   7       8.301   5.238   2.521  1.00  0.58           H  
ATOM     88 1HB  TRP A   7       8.488   6.059  -0.363  1.00  0.58           H  
ATOM     89 2HB  TRP A   7       9.855   5.258   0.402  1.00  0.58           H  
ATOM     90  HD1 TRP A   7       6.922   4.420  -1.564  1.00  0.58           H  
ATOM     91  HE1 TRP A   7       6.290   1.938  -1.291  1.00  0.58           H  
ATOM     92  HE3 TRP A   7       9.639   3.391   2.667  1.00  0.58           H  
ATOM     93  HZ2 TRP A   7       6.851  -0.163   0.541  1.00  0.58           H  
ATOM     94  HZ3 TRP A   7       9.523   1.152   3.633  1.00  0.58           H  
ATOM     95  HH2 TRP A   7       8.155  -0.616   2.611  1.00  0.58           H  
ATOM     96  N   GLN A   8       9.491   8.195   1.719  1.00  0.57           N  
ATOM     97  CA  GLN A   8      10.522   9.144   2.092  1.00  0.57           C  
ATOM     98  C   GLN A   8      10.450   9.415   3.588  1.00  0.57           C  
ATOM     99  O   GLN A   8      11.476   9.442   4.265  1.00  0.57           O  
ATOM    100  CB  GLN A   8      10.354  10.439   1.292  1.00  0.57           C  
ATOM    101  CG  GLN A   8      10.683  10.300  -0.190  1.00  0.57           C  
ATOM    102  CD  GLN A   8      10.283  11.524  -0.996  1.00  0.57           C  
ATOM    103  OE1 GLN A   8       9.476  12.354  -0.559  1.00  0.57           O  
ATOM    104  NE2 GLN A   8      10.842  11.641  -2.195  1.00  0.57           N  
ATOM    105  H   GLN A   8       8.762   8.473   1.060  1.00  0.57           H  
ATOM    106  HA  GLN A   8      11.496   8.711   1.867  1.00  0.57           H  
ATOM    107 1HB  GLN A   8       9.319  10.774   1.371  1.00  0.57           H  
ATOM    108 2HB  GLN A   8      10.985  11.216   1.719  1.00  0.57           H  
ATOM    109 1HG  GLN A   8      11.759  10.172  -0.289  1.00  0.57           H  
ATOM    110 2HG  GLN A   8      10.178   9.434  -0.592  1.00  0.57           H  
ATOM    111 1HE2 GLN A   8      10.617  12.421  -2.778  1.00  0.57           H  
ATOM    112 2HE2 GLN A   8      11.486  10.946  -2.515  1.00  0.57           H  
ATOM    113  N   GLN A   9       9.234   9.529   4.133  1.00  0.58           N  
ATOM    114  CA  GLN A   9       9.090   9.773   5.567  1.00  0.58           C  
ATOM    115  C   GLN A   9       9.641   8.598   6.373  1.00  0.58           C  
ATOM    116  O   GLN A   9      10.371   8.785   7.353  1.00  0.58           O  
ATOM    117  CB  GLN A   9       7.617   9.997   5.912  1.00  0.58           C  
ATOM    118  CG  GLN A   9       7.048  11.294   5.384  1.00  0.58           C  
ATOM    119  CD  GLN A   9       5.545  11.409   5.587  1.00  0.58           C  
ATOM    120  OE1 GLN A   9       4.986  10.961   6.592  1.00  0.58           O  
ATOM    121  NE2 GLN A   9       4.878  12.017   4.612  1.00  0.58           N  
ATOM    122  H   GLN A   9       8.406   9.497   3.532  1.00  0.58           H  
ATOM    123  HA  GLN A   9       9.659  10.664   5.827  1.00  0.58           H  
ATOM    124 1HB  GLN A   9       7.022   9.183   5.502  1.00  0.58           H  
ATOM    125 2HB  GLN A   9       7.489   9.980   6.993  1.00  0.58           H  
ATOM    126 1HG  GLN A   9       7.527  12.123   5.902  1.00  0.58           H  
ATOM    127 2HG  GLN A   9       7.255  11.354   4.318  1.00  0.58           H  
ATOM    128 1HE2 GLN A   9       3.886  12.128   4.676  1.00  0.58           H  
ATOM    129 2HE2 GLN A   9       5.373  12.364   3.814  1.00  0.58           H  
ATOM    130  N   VAL A  10       9.378   7.381   5.903  1.00  0.58           N  
ATOM    131  CA  VAL A  10       9.874   6.188   6.573  1.00  0.58           C  
ATOM    132  C   VAL A  10      11.375   6.132   6.587  1.00  0.58           C  
ATOM    133  O   VAL A  10      11.979   5.849   7.621  1.00  0.58           O  
ATOM    134  CB  VAL A  10       9.360   4.934   5.860  1.00  0.58           C  
ATOM    135  CG1 VAL A  10      10.028   3.695   6.360  1.00  0.58           C  
ATOM    136  CG2 VAL A  10       7.909   4.822   6.100  1.00  0.58           C  
ATOM    137  H   VAL A  10       8.778   7.282   5.083  1.00  0.58           H  
ATOM    138  HA  VAL A  10       9.507   6.195   7.598  1.00  0.58           H  
ATOM    139  HB  VAL A  10       9.560   5.021   4.798  1.00  0.58           H  
ATOM    140 1HG1 VAL A  10       9.622   2.855   5.821  1.00  0.58           H  
ATOM    141 2HG1 VAL A  10      11.103   3.756   6.187  1.00  0.58           H  
ATOM    142 3HG1 VAL A  10       9.837   3.579   7.403  1.00  0.58           H  
ATOM    143 1HG2 VAL A  10       7.517   3.958   5.592  1.00  0.58           H  
ATOM    144 2HG2 VAL A  10       7.743   4.738   7.155  1.00  0.58           H  
ATOM    145 3HG2 VAL A  10       7.424   5.692   5.741  1.00  0.58           H  
ATOM    146  N   LEU A  11      11.984   6.401   5.444  1.00  0.59           N  
ATOM    147  CA  LEU A  11      13.421   6.326   5.336  1.00  0.59           C  
ATOM    148  C   LEU A  11      14.115   7.485   6.060  1.00  0.59           C  
ATOM    149  O   LEU A  11      15.192   7.295   6.634  1.00  0.59           O  
ATOM    150  CB  LEU A  11      13.782   6.209   3.856  1.00  0.59           C  
ATOM    151  CG  LEU A  11      13.280   4.844   3.235  1.00  0.59           C  
ATOM    152  CD1 LEU A  11      13.544   4.814   1.747  1.00  0.59           C  
ATOM    153  CD2 LEU A  11      13.959   3.661   3.953  1.00  0.59           C  
ATOM    154  H   LEU A  11      11.426   6.633   4.619  1.00  0.59           H  
ATOM    155  HA  LEU A  11      13.740   5.403   5.813  1.00  0.59           H  
ATOM    156 1HB  LEU A  11      13.302   7.029   3.315  1.00  0.59           H  
ATOM    157 2HB  LEU A  11      14.859   6.282   3.736  1.00  0.59           H  
ATOM    158  HG  LEU A  11      12.199   4.768   3.376  1.00  0.59           H  
ATOM    159 1HD1 LEU A  11      13.169   3.875   1.332  1.00  0.59           H  
ATOM    160 2HD1 LEU A  11      13.030   5.653   1.275  1.00  0.59           H  
ATOM    161 3HD1 LEU A  11      14.614   4.890   1.564  1.00  0.59           H  
ATOM    162 1HD2 LEU A  11      13.594   2.728   3.531  1.00  0.59           H  
ATOM    163 2HD2 LEU A  11      15.038   3.720   3.818  1.00  0.59           H  
ATOM    164 3HD2 LEU A  11      13.724   3.695   5.018  1.00  0.59           H  
ATOM    165  N   ASN A  12      13.494   8.673   6.091  1.00  0.61           N  
ATOM    166  CA  ASN A  12      14.085   9.804   6.804  1.00  0.61           C  
ATOM    167  C   ASN A  12      14.188   9.484   8.294  1.00  0.61           C  
ATOM    168  O   ASN A  12      15.189   9.787   8.948  1.00  0.61           O  
ATOM    169  CB  ASN A  12      13.254  11.058   6.598  1.00  0.61           C  
ATOM    170  CG  ASN A  12      13.395  11.648   5.209  1.00  0.61           C  
ATOM    171  OD1 ASN A  12      14.373  11.390   4.494  1.00  0.61           O  
ATOM    172  ND2 ASN A  12      12.425  12.437   4.816  1.00  0.61           N  
ATOM    173  H   ASN A  12      12.618   8.809   5.589  1.00  0.61           H  
ATOM    174  HA  ASN A  12      15.094   9.971   6.427  1.00  0.61           H  
ATOM    175 1HB  ASN A  12      12.201  10.816   6.765  1.00  0.61           H  
ATOM    176 2HB  ASN A  12      13.536  11.808   7.335  1.00  0.61           H  
ATOM    177 1HD2 ASN A  12      12.458  12.853   3.909  1.00  0.61           H  
ATOM    178 2HD2 ASN A  12      11.653  12.616   5.423  1.00  0.61           H  
ATOM    179  N   VAL A  13      13.165   8.807   8.814  1.00  0.62           N  
ATOM    180  CA  VAL A  13      13.142   8.373  10.202  1.00  0.62           C  
ATOM    181  C   VAL A  13      14.034   7.163  10.421  1.00  0.62           C  
ATOM    182  O   VAL A  13      14.770   7.090  11.404  1.00  0.62           O  
ATOM    183  CB  VAL A  13      11.729   8.037  10.655  1.00  0.62           C  
ATOM    184  CG1 VAL A  13      11.782   7.432  12.040  1.00  0.62           C  
ATOM    185  CG2 VAL A  13      10.887   9.293  10.637  1.00  0.62           C  
ATOM    186  H   VAL A  13      12.350   8.611   8.228  1.00  0.62           H  
ATOM    187  HA  VAL A  13      13.513   9.191  10.820  1.00  0.62           H  
ATOM    188  HB  VAL A  13      11.303   7.298   9.971  1.00  0.62           H  
ATOM    189 1HG1 VAL A  13      10.802   7.168  12.352  1.00  0.62           H  
ATOM    190 2HG1 VAL A  13      12.397   6.534  12.005  1.00  0.62           H  
ATOM    191 3HG1 VAL A  13      12.212   8.145  12.745  1.00  0.62           H  
ATOM    192 1HG2 VAL A  13       9.899   9.052  10.930  1.00  0.62           H  
ATOM    193 2HG2 VAL A  13      11.307  10.031  11.320  1.00  0.62           H  
ATOM    194 3HG2 VAL A  13      10.870   9.704   9.629  1.00  0.62           H  
ATOM    195  N   TRP A  14      14.003   6.204   9.493  1.00  0.63           N  
ATOM    196  CA  TRP A  14      14.816   5.015   9.664  1.00  0.63           C  
ATOM    197  C   TRP A  14      16.296   5.402   9.684  1.00  0.63           C  
ATOM    198  O   TRP A  14      17.096   4.781  10.374  1.00  0.63           O  
ATOM    199  CB  TRP A  14      14.605   3.980   8.564  1.00  0.63           C  
ATOM    200  CG  TRP A  14      15.120   2.646   9.033  1.00  0.63           C  
ATOM    201  CD1 TRP A  14      16.277   2.007   8.705  1.00  0.63           C  
ATOM    202  CD2 TRP A  14      14.430   1.779   9.962  1.00  0.63           C  
ATOM    203  NE1 TRP A  14      16.361   0.803   9.387  1.00  0.63           N  
ATOM    204  CE2 TRP A  14      15.231   0.649  10.150  1.00  0.63           C  
ATOM    205  CE3 TRP A  14      13.215   1.874  10.635  1.00  0.63           C  
ATOM    206  CZ2 TRP A  14      14.850  -0.388  10.994  1.00  0.63           C  
ATOM    207  CZ3 TRP A  14      12.829   0.852  11.464  1.00  0.63           C  
ATOM    208  CH2 TRP A  14      13.620  -0.259  11.646  1.00  0.63           C  
ATOM    209  H   TRP A  14      13.388   6.276   8.691  1.00  0.63           H  
ATOM    210  HA  TRP A  14      14.562   4.554  10.615  1.00  0.63           H  
ATOM    211 1HB  TRP A  14      13.545   3.895   8.324  1.00  0.63           H  
ATOM    212 2HB  TRP A  14      15.137   4.280   7.659  1.00  0.63           H  
ATOM    213  HD1 TRP A  14      17.037   2.393   8.021  1.00  0.63           H  
ATOM    214  HE1 TRP A  14      17.131   0.151   9.331  1.00  0.63           H  
ATOM    215  HE3 TRP A  14      12.582   2.744  10.502  1.00  0.63           H  
ATOM    216  HZ2 TRP A  14      15.472  -1.269  11.145  1.00  0.63           H  
ATOM    217  HZ3 TRP A  14      11.879   0.958  11.962  1.00  0.63           H  
ATOM    218  HH2 TRP A  14      13.278  -1.046  12.310  1.00  0.63           H  
ATOM    219  N   GLY A  15      16.673   6.468   8.986  1.00  0.64           N  
ATOM    220  CA  GLY A  15      18.059   6.927   9.007  1.00  0.64           C  
ATOM    221  C   GLY A  15      18.559   7.233  10.440  1.00  0.64           C  
ATOM    222  O   GLY A  15      19.765   7.183  10.710  1.00  0.64           O  
ATOM    223  H   GLY A  15      16.002   6.948   8.385  1.00  0.64           H  
ATOM    224 1HA  GLY A  15      18.695   6.171   8.544  1.00  0.64           H  
ATOM    225 2HA  GLY A  15      18.138   7.825   8.396  1.00  0.64           H  
ATOM    226  N   LYS A  16      17.641   7.512  11.380  1.00  0.64           N  
ATOM    227  CA  LYS A  16      18.038   7.795  12.754  1.00  0.64           C  
ATOM    228  C   LYS A  16      18.329   6.482  13.488  1.00  0.64           C  
ATOM    229  O   LYS A  16      18.982   6.474  14.532  1.00  0.64           O  
ATOM    230  CB  LYS A  16      16.958   8.600  13.475  1.00  0.64           C  
ATOM    231  CG  LYS A  16      16.666   9.978  12.854  1.00  0.64           C  
ATOM    232  CD  LYS A  16      17.879  10.905  12.958  1.00  0.64           C  
ATOM    233  CE  LYS A  16      17.621  12.265  12.288  1.00  0.64           C  
ATOM    234  NZ  LYS A  16      16.647  13.101  13.048  1.00  0.64           N  
ATOM    235  H   LYS A  16      16.648   7.513  11.152  1.00  0.64           H  
ATOM    236  HA  LYS A  16      18.954   8.384  12.742  1.00  0.64           H  
ATOM    237 1HB  LYS A  16      16.028   8.027  13.491  1.00  0.64           H  
ATOM    238 2HB  LYS A  16      17.261   8.758  14.502  1.00  0.64           H  
ATOM    239 1HG  LYS A  16      16.390   9.849  11.800  1.00  0.64           H  
ATOM    240 2HG  LYS A  16      15.823  10.445  13.376  1.00  0.64           H  
ATOM    241 1HD  LYS A  16      18.112  11.069  14.013  1.00  0.64           H  
ATOM    242 2HD  LYS A  16      18.736  10.431  12.482  1.00  0.64           H  
ATOM    243 1HE  LYS A  16      18.561  12.805  12.207  1.00  0.64           H  
ATOM    244 2HE  LYS A  16      17.223  12.092  11.288  1.00  0.64           H  
ATOM    245 1HZ  LYS A  16      16.486  13.980  12.584  1.00  0.64           H  
ATOM    246 2HZ  LYS A  16      15.737  12.629  13.136  1.00  0.64           H  
ATOM    247 3HZ  LYS A  16      16.978  13.287  13.971  1.00  0.64           H  
ATOM    248  N   VAL A  17      17.857   5.370  12.913  1.00  0.64           N  
ATOM    249  CA  VAL A  17      18.107   4.030  13.418  1.00  0.64           C  
ATOM    250  C   VAL A  17      19.483   3.655  12.946  1.00  0.64           C  
ATOM    251  O   VAL A  17      20.311   3.179  13.710  1.00  0.64           O  
ATOM    252  CB  VAL A  17      17.114   2.985  12.874  1.00  0.64           C  
ATOM    253  CG1 VAL A  17      17.510   1.608  13.337  1.00  0.64           C  
ATOM    254  CG2 VAL A  17      15.755   3.319  13.290  1.00  0.64           C  
ATOM    255  H   VAL A  17      17.335   5.445  12.051  1.00  0.64           H  
ATOM    256  HA  VAL A  17      18.080   4.032  14.498  1.00  0.64           H  
ATOM    257  HB  VAL A  17      17.168   2.961  11.802  1.00  0.64           H  
ATOM    258 1HG1 VAL A  17      16.821   0.879  12.921  1.00  0.64           H  
ATOM    259 2HG1 VAL A  17      18.512   1.391  12.991  1.00  0.64           H  
ATOM    260 3HG1 VAL A  17      17.482   1.564  14.414  1.00  0.64           H  
ATOM    261 1HG2 VAL A  17      15.064   2.584  12.893  1.00  0.64           H  
ATOM    262 2HG2 VAL A  17      15.702   3.322  14.367  1.00  0.64           H  
ATOM    263 3HG2 VAL A  17      15.500   4.310  12.907  1.00  0.64           H  
ATOM    264  N   GLU A  18      19.757   3.951  11.676  1.00  0.64           N  
ATOM    265  CA  GLU A  18      21.051   3.620  11.091  1.00  0.64           C  
ATOM    266  C   GLU A  18      22.188   4.298  11.852  1.00  0.64           C  
ATOM    267  O   GLU A  18      23.250   3.709  12.062  1.00  0.64           O  
ATOM    268  CB  GLU A  18      21.113   3.986   9.620  1.00  0.64           C  
ATOM    269  CG  GLU A  18      20.266   3.117   8.744  1.00  0.64           C  
ATOM    270  CD  GLU A  18      20.410   3.441   7.293  1.00  0.64           C  
ATOM    271  OE1 GLU A  18      20.949   4.465   6.955  1.00  0.64           O  
ATOM    272  OE2 GLU A  18      20.008   2.627   6.501  1.00  0.64           O  
ATOM    273  H   GLU A  18      19.017   4.369  11.110  1.00  0.64           H  
ATOM    274  HA  GLU A  18      21.182   2.550  11.147  1.00  0.64           H  
ATOM    275 1HB  GLU A  18      20.789   5.017   9.489  1.00  0.64           H  
ATOM    276 2HB  GLU A  18      22.142   3.919   9.272  1.00  0.64           H  
ATOM    277 1HG  GLU A  18      20.536   2.074   8.908  1.00  0.64           H  
ATOM    278 2HG  GLU A  18      19.223   3.247   9.042  1.00  0.64           H  
ATOM    279  N   ALA A  19      21.927   5.510  12.343  1.00  0.63           N  
ATOM    280  CA  ALA A  19      22.887   6.273  13.135  1.00  0.63           C  
ATOM    281  C   ALA A  19      23.349   5.514  14.399  1.00  0.63           C  
ATOM    282  O   ALA A  19      24.440   5.774  14.910  1.00  0.63           O  
ATOM    283  CB  ALA A  19      22.270   7.597  13.539  1.00  0.63           C  
ATOM    284  H   ALA A  19      21.041   5.950  12.090  1.00  0.63           H  
ATOM    285  HA  ALA A  19      23.761   6.458  12.512  1.00  0.63           H  
ATOM    286 1HB  ALA A  19      22.996   8.182  14.099  1.00  0.63           H  
ATOM    287 2HB  ALA A  19      21.968   8.144  12.644  1.00  0.63           H  
ATOM    288 3HB  ALA A  19      21.396   7.410  14.160  1.00  0.63           H  
ATOM    289  N   ASP A  20      22.489   4.644  14.941  1.00  0.62           N  
ATOM    290  CA  ASP A  20      22.765   3.845  16.133  1.00  0.62           C  
ATOM    291  C   ASP A  20      21.910   2.592  16.143  1.00  0.62           C  
ATOM    292  O   ASP A  20      21.026   2.444  17.005  1.00  0.62           O  
ATOM    293  CB  ASP A  20      22.528   4.621  17.432  1.00  0.62           C  
ATOM    294  CG  ASP A  20      22.967   3.813  18.686  1.00  0.62           C  
ATOM    295  OD1 ASP A  20      23.566   2.756  18.518  1.00  0.62           O  
ATOM    296  OD2 ASP A  20      22.663   4.231  19.785  1.00  0.62           O  
ATOM    297  H   ASP A  20      21.615   4.453  14.458  1.00  0.62           H  
ATOM    298  HA  ASP A  20      23.811   3.539  16.104  1.00  0.62           H  
ATOM    299 1HB  ASP A  20      23.086   5.559  17.400  1.00  0.62           H  
ATOM    300 2HB  ASP A  20      21.469   4.869  17.517  1.00  0.62           H  
ATOM    301  N   ILE A  21      22.211   1.666  15.230  1.00  0.61           N  
ATOM    302  CA  ILE A  21      21.396   0.475  15.091  1.00  0.61           C  
ATOM    303  C   ILE A  21      21.469  -0.363  16.341  1.00  0.61           C  
ATOM    304  O   ILE A  21      20.462  -0.891  16.791  1.00  0.61           O  
ATOM    305  CB  ILE A  21      21.810  -0.424  13.925  1.00  0.61           C  
ATOM    306  CG1 ILE A  21      21.573   0.246  12.632  1.00  0.61           C  
ATOM    307  CG2 ILE A  21      20.964  -1.666  13.991  1.00  0.61           C  
ATOM    308  CD1 ILE A  21      22.181  -0.465  11.448  1.00  0.61           C  
ATOM    309  H   ILE A  21      22.966   1.844  14.579  1.00  0.61           H  
ATOM    310  HA  ILE A  21      20.361   0.783  14.938  1.00  0.61           H  
ATOM    311  HB  ILE A  21      22.864  -0.682  13.999  1.00  0.61           H  
ATOM    312 1HG1 ILE A  21      20.505   0.335  12.468  1.00  0.61           H  
ATOM    313 2HG1 ILE A  21      22.002   1.238  12.699  1.00  0.61           H  
ATOM    314 1HG2 ILE A  21      21.222  -2.349  13.177  1.00  0.61           H  
ATOM    315 2HG2 ILE A  21      21.143  -2.137  14.938  1.00  0.61           H  
ATOM    316 3HG2 ILE A  21      19.910  -1.397  13.911  1.00  0.61           H  
ATOM    317 1HD1 ILE A  21      21.970   0.099  10.539  1.00  0.61           H  
ATOM    318 2HD1 ILE A  21      23.258  -0.545  11.585  1.00  0.61           H  
ATOM    319 3HD1 ILE A  21      21.747  -1.466  11.365  1.00  0.61           H  
ATOM    320  N   ALA A  22      22.667  -0.532  16.897  1.00  0.59           N  
ATOM    321  CA  ALA A  22      22.801  -1.357  18.089  1.00  0.59           C  
ATOM    322  C   ALA A  22      21.950  -0.813  19.234  1.00  0.59           C  
ATOM    323  O   ALA A  22      21.279  -1.584  19.930  1.00  0.59           O  
ATOM    324  CB  ALA A  22      24.255  -1.422  18.521  1.00  0.59           C  
ATOM    325  H   ALA A  22      23.473  -0.072  16.501  1.00  0.59           H  
ATOM    326  HA  ALA A  22      22.450  -2.361  17.849  1.00  0.59           H  
ATOM    327 1HB  ALA A  22      24.343  -2.060  19.399  1.00  0.59           H  
ATOM    328 2HB  ALA A  22      24.853  -1.834  17.709  1.00  0.59           H  
ATOM    329 3HB  ALA A  22      24.604  -0.417  18.762  1.00  0.59           H  
ATOM    330  N   GLY A  23      21.915   0.517  19.397  1.00  0.58           N  
ATOM    331  CA  GLY A  23      21.108   1.135  20.435  1.00  0.58           C  
ATOM    332  C   GLY A  23      19.637   0.805  20.253  1.00  0.58           C  
ATOM    333  O   GLY A  23      18.977   0.319  21.180  1.00  0.58           O  
ATOM    334  H   GLY A  23      22.490   1.151  18.827  1.00  0.58           H  
ATOM    335 1HA  GLY A  23      21.448   0.793  21.411  1.00  0.58           H  
ATOM    336 2HA  GLY A  23      21.251   2.215  20.402  1.00  0.58           H  
ATOM    337  N   HIS A  24      19.125   1.059  19.049  1.00  0.57           N  
ATOM    338  CA  HIS A  24      17.718   0.822  18.757  1.00  0.57           C  
ATOM    339  C   HIS A  24      17.361  -0.644  18.770  1.00  0.57           C  
ATOM    340  O   HIS A  24      16.343  -1.041  19.330  1.00  0.57           O  
ATOM    341  CB  HIS A  24      17.378   1.348  17.375  1.00  0.57           C  
ATOM    342  CG  HIS A  24      17.212   2.805  17.263  1.00  0.57           C  
ATOM    343  ND1 HIS A  24      18.265   3.676  17.216  1.00  0.57           N  
ATOM    344  CD2 HIS A  24      16.089   3.550  17.144  1.00  0.57           C  
ATOM    345  CE1 HIS A  24      17.797   4.913  17.081  1.00  0.57           C  
ATOM    346  NE2 HIS A  24      16.475   4.851  17.032  1.00  0.57           N  
ATOM    347  H   HIS A  24      19.742   1.445  18.325  1.00  0.57           H  
ATOM    348  HA  HIS A  24      17.099   1.330  19.496  1.00  0.57           H  
ATOM    349 1HB  HIS A  24      18.171   1.047  16.683  1.00  0.57           H  
ATOM    350 2HB  HIS A  24      16.459   0.886  17.035  1.00  0.57           H  
ATOM    351  HD1 HIS A  24      19.255   3.421  17.248  1.00  0.57           H  
ATOM    352  HD2 HIS A  24      15.029   3.293  17.114  1.00  0.57           H  
ATOM    353  HE1 HIS A  24      18.478   5.765  17.022  1.00  0.57           H  
ATOM    354  N   GLY A  25      18.215  -1.461  18.191  1.00  0.57           N  
ATOM    355  CA  GLY A  25      17.991  -2.882  18.099  1.00  0.57           C  
ATOM    356  C   GLY A  25      17.780  -3.451  19.479  1.00  0.57           C  
ATOM    357  O   GLY A  25      16.786  -4.139  19.743  1.00  0.57           O  
ATOM    358  H   GLY A  25      19.052  -1.087  17.771  1.00  0.57           H  
ATOM    359 1HA  GLY A  25      17.129  -3.088  17.473  1.00  0.57           H  
ATOM    360 2HA  GLY A  25      18.859  -3.341  17.630  1.00  0.57           H  
ATOM    361  N   GLN A  26      18.733  -3.182  20.370  1.00  0.57           N  
ATOM    362  CA  GLN A  26      18.630  -3.705  21.709  1.00  0.57           C  
ATOM    363  C   GLN A  26      17.388  -3.174  22.415  1.00  0.57           C  
ATOM    364  O   GLN A  26      16.664  -3.954  23.032  1.00  0.57           O  
ATOM    365  CB  GLN A  26      19.865  -3.360  22.519  1.00  0.57           C  
ATOM    366  CG  GLN A  26      19.849  -3.991  23.853  1.00  0.57           C  
ATOM    367  CD  GLN A  26      21.028  -3.662  24.687  1.00  0.57           C  
ATOM    368  OE1 GLN A  26      21.359  -2.492  24.913  1.00  0.57           O  
ATOM    369  NE2 GLN A  26      21.684  -4.695  25.169  1.00  0.57           N  
ATOM    370  H   GLN A  26      19.538  -2.602  20.120  1.00  0.57           H  
ATOM    371  HA  GLN A  26      18.548  -4.791  21.649  1.00  0.57           H  
ATOM    372 1HB  GLN A  26      20.747  -3.678  21.979  1.00  0.57           H  
ATOM    373 2HB  GLN A  26      19.929  -2.274  22.640  1.00  0.57           H  
ATOM    374 1HG  GLN A  26      18.961  -3.668  24.354  1.00  0.57           H  
ATOM    375 2HG  GLN A  26      19.832  -5.068  23.713  1.00  0.57           H  
ATOM    376 1HE2 GLN A  26      22.492  -4.549  25.778  1.00  0.57           H  
ATOM    377 2HE2 GLN A  26      21.374  -5.627  24.967  1.00  0.57           H  
ATOM    378  N   GLU A  27      17.118  -1.859  22.332  1.00  0.57           N  
ATOM    379  CA  GLU A  27      15.949  -1.325  23.029  1.00  0.57           C  
ATOM    380  C   GLU A  27      14.654  -1.970  22.538  1.00  0.57           C  
ATOM    381  O   GLU A  27      13.757  -2.273  23.333  1.00  0.57           O  
ATOM    382  CB  GLU A  27      15.858   0.195  22.930  1.00  0.57           C  
ATOM    383  CG  GLU A  27      14.690   0.739  23.762  1.00  0.57           C  
ATOM    384  CD  GLU A  27      14.571   2.256  23.841  1.00  0.57           C  
ATOM    385  OE1 GLU A  27      15.528   2.955  23.591  1.00  0.57           O  
ATOM    386  OE2 GLU A  27      13.480   2.709  24.129  1.00  0.57           O  
ATOM    387  H   GLU A  27      17.727  -1.224  21.809  1.00  0.57           H  
ATOM    388  HA  GLU A  27      16.052  -1.567  24.083  1.00  0.57           H  
ATOM    389 1HB  GLU A  27      16.787   0.648  23.274  1.00  0.57           H  
ATOM    390 2HB  GLU A  27      15.711   0.486  21.885  1.00  0.57           H  
ATOM    391 1HG  GLU A  27      13.775   0.320  23.373  1.00  0.57           H  
ATOM    392 2HG  GLU A  27      14.805   0.354  24.774  1.00  0.57           H  
ATOM    393  N   VAL A  28      14.555  -2.224  21.232  1.00  0.57           N  
ATOM    394  CA  VAL A  28      13.372  -2.878  20.702  1.00  0.57           C  
ATOM    395  C   VAL A  28      13.223  -4.255  21.332  1.00  0.57           C  
ATOM    396  O   VAL A  28      12.150  -4.588  21.840  1.00  0.57           O  
ATOM    397  CB  VAL A  28      13.461  -2.980  19.158  1.00  0.57           C  
ATOM    398  CG1 VAL A  28      12.372  -3.884  18.595  1.00  0.57           C  
ATOM    399  CG2 VAL A  28      13.254  -1.601  18.562  1.00  0.57           C  
ATOM    400  H   VAL A  28      15.305  -1.945  20.600  1.00  0.57           H  
ATOM    401  HA  VAL A  28      12.498  -2.280  20.959  1.00  0.57           H  
ATOM    402  HB  VAL A  28      14.439  -3.379  18.880  1.00  0.57           H  
ATOM    403 1HG1 VAL A  28      12.462  -3.925  17.512  1.00  0.57           H  
ATOM    404 2HG1 VAL A  28      12.481  -4.885  19.006  1.00  0.57           H  
ATOM    405 3HG1 VAL A  28      11.416  -3.483  18.859  1.00  0.57           H  
ATOM    406 1HG2 VAL A  28      13.322  -1.664  17.497  1.00  0.57           H  
ATOM    407 2HG2 VAL A  28      12.270  -1.242  18.850  1.00  0.57           H  
ATOM    408 3HG2 VAL A  28      14.002  -0.918  18.926  1.00  0.57           H  
ATOM    409  N   LEU A  29      14.309  -5.032  21.376  1.00  0.58           N  
ATOM    410  CA  LEU A  29      14.227  -6.353  21.983  1.00  0.58           C  
ATOM    411  C   LEU A  29      13.937  -6.313  23.476  1.00  0.58           C  
ATOM    412  O   LEU A  29      13.160  -7.129  23.974  1.00  0.58           O  
ATOM    413  CB  LEU A  29      15.496  -7.139  21.743  1.00  0.58           C  
ATOM    414  CG  LEU A  29      15.731  -7.558  20.332  1.00  0.58           C  
ATOM    415  CD1 LEU A  29      17.062  -8.181  20.239  1.00  0.58           C  
ATOM    416  CD2 LEU A  29      14.656  -8.540  19.912  1.00  0.58           C  
ATOM    417  H   LEU A  29      15.186  -4.705  20.960  1.00  0.58           H  
ATOM    418  HA  LEU A  29      13.416  -6.888  21.504  1.00  0.58           H  
ATOM    419 1HB  LEU A  29      16.351  -6.548  22.079  1.00  0.58           H  
ATOM    420 2HB  LEU A  29      15.427  -8.032  22.333  1.00  0.58           H  
ATOM    421  HG  LEU A  29      15.712  -6.680  19.680  1.00  0.58           H  
ATOM    422 1HD1 LEU A  29      17.221  -8.479  19.224  1.00  0.58           H  
ATOM    423 2HD1 LEU A  29      17.827  -7.468  20.547  1.00  0.58           H  
ATOM    424 3HD1 LEU A  29      17.096  -9.048  20.872  1.00  0.58           H  
ATOM    425 1HD2 LEU A  29      14.829  -8.847  18.879  1.00  0.58           H  
ATOM    426 2HD2 LEU A  29      14.682  -9.415  20.564  1.00  0.58           H  
ATOM    427 3HD2 LEU A  29      13.692  -8.069  19.987  1.00  0.58           H  
ATOM    428  N   ILE A  30      14.491  -5.335  24.190  1.00  0.59           N  
ATOM    429  CA  ILE A  30      14.227  -5.242  25.616  1.00  0.59           C  
ATOM    430  C   ILE A  30      12.750  -5.007  25.850  1.00  0.59           C  
ATOM    431  O   ILE A  30      12.133  -5.690  26.675  1.00  0.59           O  
ATOM    432  CB  ILE A  30      15.037  -4.112  26.270  1.00  0.59           C  
ATOM    433  CG1 ILE A  30      16.488  -4.467  26.259  1.00  0.59           C  
ATOM    434  CG2 ILE A  30      14.566  -3.891  27.712  1.00  0.59           C  
ATOM    435  CD1 ILE A  30      17.362  -3.347  26.590  1.00  0.59           C  
ATOM    436  H   ILE A  30      15.127  -4.677  23.741  1.00  0.59           H  
ATOM    437  HA  ILE A  30      14.507  -6.184  26.083  1.00  0.59           H  
ATOM    438  HB  ILE A  30      14.910  -3.195  25.694  1.00  0.59           H  
ATOM    439 1HG1 ILE A  30      16.642  -5.229  26.988  1.00  0.59           H  
ATOM    440 2HG1 ILE A  30      16.761  -4.856  25.289  1.00  0.59           H  
ATOM    441 1HG2 ILE A  30      15.144  -3.089  28.168  1.00  0.59           H  
ATOM    442 2HG2 ILE A  30      13.510  -3.620  27.719  1.00  0.59           H  
ATOM    443 3HG2 ILE A  30      14.706  -4.808  28.289  1.00  0.59           H  
ATOM    444 1HD1 ILE A  30      18.393  -3.689  26.594  1.00  0.59           H  
ATOM    445 2HD1 ILE A  30      17.241  -2.556  25.856  1.00  0.59           H  
ATOM    446 3HD1 ILE A  30      17.092  -2.978  27.567  1.00  0.59           H  
ATOM    447  N   ARG A  31      12.166  -4.068  25.105  1.00  0.61           N  
ATOM    448  CA  ARG A  31      10.748  -3.787  25.235  1.00  0.61           C  
ATOM    449  C   ARG A  31       9.895  -5.001  24.879  1.00  0.61           C  
ATOM    450  O   ARG A  31       8.894  -5.278  25.546  1.00  0.61           O  
ATOM    451  CB  ARG A  31      10.370  -2.607  24.361  1.00  0.61           C  
ATOM    452  CG  ARG A  31      10.841  -1.267  24.868  1.00  0.61           C  
ATOM    453  CD  ARG A  31      10.481  -0.219  23.926  1.00  0.61           C  
ATOM    454  NE  ARG A  31      10.925   1.102  24.351  1.00  0.61           N  
ATOM    455  CZ  ARG A  31      10.221   1.945  25.109  1.00  0.61           C  
ATOM    456  NH1 ARG A  31       9.010   1.635  25.534  1.00  0.61           N  
ATOM    457  NH2 ARG A  31      10.772   3.095  25.413  1.00  0.61           N  
ATOM    458  H   ARG A  31      12.725  -3.531  24.436  1.00  0.61           H  
ATOM    459  HA  ARG A  31      10.550  -3.518  26.271  1.00  0.61           H  
ATOM    460 1HB  ARG A  31      10.806  -2.748  23.367  1.00  0.61           H  
ATOM    461 2HB  ARG A  31       9.290  -2.566  24.242  1.00  0.61           H  
ATOM    462 1HG  ARG A  31      10.384  -1.048  25.831  1.00  0.61           H  
ATOM    463 2HG  ARG A  31      11.930  -1.278  24.970  1.00  0.61           H  
ATOM    464 1HD  ARG A  31      10.954  -0.461  22.992  1.00  0.61           H  
ATOM    465 2HD  ARG A  31       9.402  -0.193  23.790  1.00  0.61           H  
ATOM    466  HE  ARG A  31      11.864   1.428  24.080  1.00  0.61           H  
ATOM    467 1HH1 ARG A  31       8.602   0.744  25.293  1.00  0.61           H  
ATOM    468 2HH1 ARG A  31       8.495   2.289  26.105  1.00  0.61           H  
ATOM    469 1HH2 ARG A  31      11.720   3.283  25.055  1.00  0.61           H  
ATOM    470 2HH2 ARG A  31      10.281   3.773  25.974  1.00  0.61           H  
ATOM    471  N   LEU A  32      10.294  -5.758  23.856  1.00  0.64           N  
ATOM    472  CA  LEU A  32       9.539  -6.947  23.484  1.00  0.64           C  
ATOM    473  C   LEU A  32       9.585  -8.020  24.546  1.00  0.64           C  
ATOM    474  O   LEU A  32       8.560  -8.605  24.889  1.00  0.64           O  
ATOM    475  CB  LEU A  32      10.102  -7.523  22.192  1.00  0.64           C  
ATOM    476  CG  LEU A  32       9.830  -6.701  21.011  1.00  0.64           C  
ATOM    477  CD1 LEU A  32      10.621  -7.197  19.847  1.00  0.64           C  
ATOM    478  CD2 LEU A  32       8.376  -6.774  20.747  1.00  0.64           C  
ATOM    479  H   LEU A  32      11.111  -5.487  23.306  1.00  0.64           H  
ATOM    480  HA  LEU A  32       8.501  -6.658  23.328  1.00  0.64           H  
ATOM    481 1HB  LEU A  32      11.180  -7.624  22.295  1.00  0.64           H  
ATOM    482 2HB  LEU A  32       9.676  -8.513  22.032  1.00  0.64           H  
ATOM    483  HG  LEU A  32      10.110  -5.678  21.206  1.00  0.64           H  
ATOM    484 1HD1 LEU A  32      10.428  -6.582  19.001  1.00  0.64           H  
ATOM    485 2HD1 LEU A  32      11.659  -7.134  20.084  1.00  0.64           H  
ATOM    486 3HD1 LEU A  32      10.353  -8.227  19.630  1.00  0.64           H  
ATOM    487 1HD2 LEU A  32       8.156  -6.172  19.913  1.00  0.64           H  
ATOM    488 2HD2 LEU A  32       8.091  -7.808  20.547  1.00  0.64           H  
ATOM    489 3HD2 LEU A  32       7.828  -6.403  21.610  1.00  0.64           H  
ATOM    490  N   PHE A  33      10.761  -8.243  25.115  1.00  0.66           N  
ATOM    491  CA  PHE A  33      10.909  -9.275  26.119  1.00  0.66           C  
ATOM    492  C   PHE A  33      10.284  -8.852  27.444  1.00  0.66           C  
ATOM    493  O   PHE A  33       9.823  -9.692  28.212  1.00  0.66           O  
ATOM    494  CB  PHE A  33      12.379  -9.633  26.273  1.00  0.66           C  
ATOM    495  CG  PHE A  33      12.931 -10.371  25.046  1.00  0.66           C  
ATOM    496  CD1 PHE A  33      12.108 -11.225  24.310  1.00  0.66           C  
ATOM    497  CD2 PHE A  33      14.257 -10.222  24.629  1.00  0.66           C  
ATOM    498  CE1 PHE A  33      12.584 -11.899  23.195  1.00  0.66           C  
ATOM    499  CE2 PHE A  33      14.727 -10.911  23.508  1.00  0.66           C  
ATOM    500  CZ  PHE A  33      13.892 -11.740  22.797  1.00  0.66           C  
ATOM    501  H   PHE A  33      11.581  -7.721  24.806  1.00  0.66           H  
ATOM    502  HA  PHE A  33      10.382 -10.166  25.772  1.00  0.66           H  
ATOM    503 1HB  PHE A  33      12.959  -8.717  26.412  1.00  0.66           H  
ATOM    504 2HB  PHE A  33      12.515 -10.255  27.145  1.00  0.66           H  
ATOM    505  HD1 PHE A  33      11.072 -11.357  24.619  1.00  0.66           H  
ATOM    506  HD2 PHE A  33      14.922  -9.561  25.190  1.00  0.66           H  
ATOM    507  HE1 PHE A  33      11.916 -12.558  22.636  1.00  0.66           H  
ATOM    508  HE2 PHE A  33      15.749 -10.802  23.185  1.00  0.66           H  
ATOM    509  HZ  PHE A  33      14.267 -12.270  21.921  1.00  0.66           H  
ATOM    510  N   THR A  34      10.263  -7.548  27.707  1.00  0.68           N  
ATOM    511  CA  THR A  34       9.686  -7.016  28.926  1.00  0.68           C  
ATOM    512  C   THR A  34       8.156  -7.011  28.862  1.00  0.68           C  
ATOM    513  O   THR A  34       7.485  -7.453  29.796  1.00  0.68           O  
ATOM    514  CB  THR A  34      10.191  -5.580  29.170  1.00  0.68           C  
ATOM    515  OG1 THR A  34      11.617  -5.593  29.275  1.00  0.68           O  
ATOM    516  CG2 THR A  34       9.602  -5.014  30.439  1.00  0.68           C  
ATOM    517  H   THR A  34      10.700  -6.897  27.058  1.00  0.68           H  
ATOM    518  HA  THR A  34       9.995  -7.647  29.759  1.00  0.68           H  
ATOM    519  HB  THR A  34       9.906  -4.951  28.327  1.00  0.68           H  
ATOM    520  HG1 THR A  34      11.984  -5.818  28.394  1.00  0.68           H  
ATOM    521 1HG2 THR A  34       9.975  -4.000  30.589  1.00  0.68           H  
ATOM    522 2HG2 THR A  34       8.515  -4.995  30.356  1.00  0.68           H  
ATOM    523 3HG2 THR A  34       9.892  -5.636  31.283  1.00  0.68           H  
ATOM    524  N   GLY A  35       7.599  -6.502  27.756  1.00  0.70           N  
ATOM    525  CA  GLY A  35       6.154  -6.395  27.598  1.00  0.70           C  
ATOM    526  C   GLY A  35       5.480  -7.708  27.213  1.00  0.70           C  
ATOM    527  O   GLY A  35       4.321  -7.935  27.565  1.00  0.70           O  
ATOM    528  H   GLY A  35       8.191  -6.149  27.007  1.00  0.70           H  
ATOM    529 1HA  GLY A  35       5.720  -6.022  28.524  1.00  0.70           H  
ATOM    530 2HA  GLY A  35       5.942  -5.650  26.831  1.00  0.70           H  
ATOM    531  N   HIS A  36       6.204  -8.579  26.510  1.00  0.71           N  
ATOM    532  CA  HIS A  36       5.667  -9.846  26.035  1.00  0.71           C  
ATOM    533  C   HIS A  36       6.673 -10.966  26.346  1.00  0.71           C  
ATOM    534  O   HIS A  36       7.232 -11.549  25.414  1.00  0.71           O  
ATOM    535  CB  HIS A  36       5.441  -9.804  24.513  1.00  0.71           C  
ATOM    536  CG  HIS A  36       4.567  -8.704  24.020  1.00  0.71           C  
ATOM    537  ND1 HIS A  36       3.200  -8.711  24.169  1.00  0.71           N  
ATOM    538  CD2 HIS A  36       4.873  -7.559  23.368  1.00  0.71           C  
ATOM    539  CE1 HIS A  36       2.698  -7.615  23.628  1.00  0.71           C  
ATOM    540  NE2 HIS A  36       3.694  -6.896  23.136  1.00  0.71           N  
ATOM    541  H   HIS A  36       7.158  -8.354  26.236  1.00  0.71           H  
ATOM    542  HA  HIS A  36       4.711 -10.064  26.504  1.00  0.71           H  
ATOM    543 1HB  HIS A  36       6.403  -9.728  24.003  1.00  0.71           H  
ATOM    544 2HB  HIS A  36       4.984 -10.744  24.201  1.00  0.71           H  
ATOM    545  HD1 HIS A  36       2.654  -9.432  24.609  1.00  0.71           H  
ATOM    546  HD2 HIS A  36       5.818  -7.131  23.035  1.00  0.71           H  
ATOM    547  HE1 HIS A  36       1.625  -7.434  23.642  1.00  0.71           H  
ATOM    548  N   PRO A  37       6.897 -11.332  27.628  1.00  0.72           N  
ATOM    549  CA  PRO A  37       7.926 -12.262  28.082  1.00  0.72           C  
ATOM    550  C   PRO A  37       7.748 -13.650  27.495  1.00  0.72           C  
ATOM    551  O   PRO A  37       8.712 -14.402  27.376  1.00  0.72           O  
ATOM    552  CB  PRO A  37       7.741 -12.261  29.603  1.00  0.72           C  
ATOM    553  CG  PRO A  37       6.316 -11.798  29.821  1.00  0.72           C  
ATOM    554  CD  PRO A  37       6.055 -10.805  28.714  1.00  0.72           C  
ATOM    555  HA  PRO A  37       8.911 -11.870  27.812  1.00  0.72           H  
ATOM    556 1HB  PRO A  37       7.932 -13.265  30.005  1.00  0.72           H  
ATOM    557 2HB  PRO A  37       8.481 -11.582  30.059  1.00  0.72           H  
ATOM    558 1HG  PRO A  37       5.627 -12.657  29.781  1.00  0.72           H  
ATOM    559 2HG  PRO A  37       6.212 -11.349  30.818  1.00  0.72           H  
ATOM    560 1HD  PRO A  37       4.990 -10.837  28.468  1.00  0.72           H  
ATOM    561 2HD  PRO A  37       6.393  -9.801  29.016  1.00  0.72           H  
ATOM    562  N   GLU A  38       6.539 -13.974  27.045  1.00  0.72           N  
ATOM    563  CA  GLU A  38       6.274 -15.261  26.420  1.00  0.72           C  
ATOM    564  C   GLU A  38       7.067 -15.433  25.116  1.00  0.72           C  
ATOM    565  O   GLU A  38       7.213 -16.545  24.610  1.00  0.72           O  
ATOM    566  CB  GLU A  38       4.771 -15.449  26.156  1.00  0.72           C  
ATOM    567  CG  GLU A  38       4.104 -14.432  25.194  1.00  0.72           C  
ATOM    568  CD  GLU A  38       3.515 -13.206  25.884  1.00  0.72           C  
ATOM    569  OE1 GLU A  38       3.758 -13.010  27.051  1.00  0.72           O  
ATOM    570  OE2 GLU A  38       2.803 -12.476  25.229  1.00  0.72           O  
ATOM    571  H   GLU A  38       5.776 -13.327  27.151  1.00  0.72           H  
ATOM    572  HA  GLU A  38       6.595 -16.047  27.107  1.00  0.72           H  
ATOM    573 1HB  GLU A  38       4.605 -16.444  25.744  1.00  0.72           H  
ATOM    574 2HB  GLU A  38       4.235 -15.399  27.103  1.00  0.72           H  
ATOM    575 1HG  GLU A  38       4.837 -14.098  24.470  1.00  0.72           H  
ATOM    576 2HG  GLU A  38       3.314 -14.942  24.648  1.00  0.72           H  
ATOM    577  N   THR A  39       7.600 -14.332  24.575  1.00  0.72           N  
ATOM    578  CA  THR A  39       8.375 -14.399  23.358  1.00  0.72           C  
ATOM    579  C   THR A  39       9.821 -14.754  23.669  1.00  0.72           C  
ATOM    580  O   THR A  39      10.550 -15.214  22.796  1.00  0.72           O  
ATOM    581  CB  THR A  39       8.327 -13.056  22.618  1.00  0.72           C  
ATOM    582  OG1 THR A  39       8.932 -12.037  23.414  1.00  0.72           O  
ATOM    583  CG2 THR A  39       6.867 -12.671  22.369  1.00  0.72           C  
ATOM    584  H   THR A  39       7.451 -13.422  25.013  1.00  0.72           H  
ATOM    585  HA  THR A  39       7.957 -15.173  22.716  1.00  0.72           H  
ATOM    586  HB  THR A  39       8.864 -13.143  21.682  1.00  0.72           H  
ATOM    587  HG1 THR A  39       8.329 -11.797  24.151  1.00  0.72           H  
ATOM    588 1HG2 THR A  39       6.824 -11.714  21.869  1.00  0.72           H  
ATOM    589 2HG2 THR A  39       6.384 -13.431  21.758  1.00  0.72           H  
ATOM    590 3HG2 THR A  39       6.351 -12.594  23.319  1.00  0.72           H  
ATOM    591  N   LEU A  40      10.236 -14.597  24.932  1.00  0.72           N  
ATOM    592  CA  LEU A  40      11.602 -14.892  25.350  1.00  0.72           C  
ATOM    593  C   LEU A  40      11.876 -16.368  25.095  1.00  0.72           C  
ATOM    594  O   LEU A  40      12.980 -16.774  24.751  1.00  0.72           O  
ATOM    595  CB  LEU A  40      11.781 -14.596  26.845  1.00  0.72           C  
ATOM    596  CG  LEU A  40      13.208 -14.528  27.354  1.00  0.72           C  
ATOM    597  CD1 LEU A  40      13.906 -13.369  26.684  1.00  0.72           C  
ATOM    598  CD2 LEU A  40      13.217 -14.374  28.861  1.00  0.72           C  
ATOM    599  H   LEU A  40       9.584 -14.279  25.643  1.00  0.72           H  
ATOM    600  HA  LEU A  40      12.301 -14.298  24.767  1.00  0.72           H  
ATOM    601 1HB  LEU A  40      11.304 -13.639  27.062  1.00  0.72           H  
ATOM    602 2HB  LEU A  40      11.260 -15.369  27.412  1.00  0.72           H  
ATOM    603  HG  LEU A  40      13.733 -15.433  27.084  1.00  0.72           H  
ATOM    604 1HD1 LEU A  40      14.916 -13.301  27.037  1.00  0.72           H  
ATOM    605 2HD1 LEU A  40      13.901 -13.507  25.604  1.00  0.72           H  
ATOM    606 3HD1 LEU A  40      13.386 -12.461  26.941  1.00  0.72           H  
ATOM    607 1HD2 LEU A  40      14.251 -14.335  29.203  1.00  0.72           H  
ATOM    608 2HD2 LEU A  40      12.704 -13.453  29.144  1.00  0.72           H  
ATOM    609 3HD2 LEU A  40      12.718 -15.225  29.314  1.00  0.72           H  
ATOM    610  N   GLU A  41      10.819 -17.167  25.225  1.00  0.73           N  
ATOM    611  CA  GLU A  41      10.843 -18.615  25.072  1.00  0.73           C  
ATOM    612  C   GLU A  41      11.187 -19.058  23.646  1.00  0.73           C  
ATOM    613  O   GLU A  41      11.551 -20.214  23.429  1.00  0.73           O  
ATOM    614  CB  GLU A  41       9.505 -19.215  25.520  1.00  0.73           C  
ATOM    615  CG  GLU A  41       9.244 -19.084  27.030  1.00  0.73           C  
ATOM    616  CD  GLU A  41       7.939 -19.711  27.495  1.00  0.73           C  
ATOM    617  OE1 GLU A  41       7.196 -20.190  26.673  1.00  0.73           O  
ATOM    618  OE2 GLU A  41       7.697 -19.710  28.683  1.00  0.73           O  
ATOM    619  H   GLU A  41       9.939 -16.735  25.476  1.00  0.73           H  
ATOM    620  HA  GLU A  41      11.618 -19.006  25.732  1.00  0.73           H  
ATOM    621 1HB  GLU A  41       8.691 -18.717  24.992  1.00  0.73           H  
ATOM    622 2HB  GLU A  41       9.471 -20.271  25.257  1.00  0.73           H  
ATOM    623 1HG  GLU A  41      10.069 -19.545  27.570  1.00  0.73           H  
ATOM    624 2HG  GLU A  41       9.234 -18.020  27.280  1.00  0.73           H  
ATOM    625  N   LYS A  42      11.053 -18.157  22.667  1.00  0.73           N  
ATOM    626  CA  LYS A  42      11.360 -18.485  21.283  1.00  0.73           C  
ATOM    627  C   LYS A  42      12.851 -18.329  20.986  1.00  0.73           C  
ATOM    628  O   LYS A  42      13.316 -18.696  19.904  1.00  0.73           O  
ATOM    629  CB  LYS A  42      10.552 -17.606  20.328  1.00  0.73           C  
ATOM    630  CG  LYS A  42       9.041 -17.797  20.401  1.00  0.73           C  
ATOM    631  CD  LYS A  42       8.643 -19.202  19.922  1.00  0.73           C  
ATOM    632  CE  LYS A  42       7.133 -19.404  19.937  1.00  0.73           C  
ATOM    633  NZ  LYS A  42       6.753 -20.779  19.488  1.00  0.73           N  
ATOM    634  H   LYS A  42      10.765 -17.204  22.878  1.00  0.73           H  
ATOM    635  HA  LYS A  42      11.093 -19.527  21.106  1.00  0.73           H  
ATOM    636 1HB  LYS A  42      10.758 -16.562  20.547  1.00  0.73           H  
ATOM    637 2HB  LYS A  42      10.877 -17.793  19.308  1.00  0.73           H  
ATOM    638 1HG  LYS A  42       8.709 -17.654  21.435  1.00  0.73           H  
ATOM    639 2HG  LYS A  42       8.551 -17.052  19.773  1.00  0.73           H  
ATOM    640 1HD  LYS A  42       9.005 -19.357  18.899  1.00  0.73           H  
ATOM    641 2HD  LYS A  42       9.107 -19.950  20.566  1.00  0.73           H  
ATOM    642 1HE  LYS A  42       6.765 -19.248  20.950  1.00  0.73           H  
ATOM    643 2HE  LYS A  42       6.668 -18.677  19.276  1.00  0.73           H  
ATOM    644 1HZ  LYS A  42       5.749 -20.880  19.513  1.00  0.73           H  
ATOM    645 2HZ  LYS A  42       7.086 -20.926  18.528  1.00  0.73           H  
ATOM    646 3HZ  LYS A  42       7.174 -21.463  20.098  1.00  0.73           H  
ATOM    647  N   PHE A  43      13.607 -17.780  21.939  1.00  0.74           N  
ATOM    648  CA  PHE A  43      15.026 -17.572  21.732  1.00  0.74           C  
ATOM    649  C   PHE A  43      15.789 -18.233  22.869  1.00  0.74           C  
ATOM    650  O   PHE A  43      15.936 -17.659  23.945  1.00  0.74           O  
ATOM    651  CB  PHE A  43      15.319 -16.085  21.705  1.00  0.74           C  
ATOM    652  CG  PHE A  43      14.541 -15.373  20.654  1.00  0.74           C  
ATOM    653  CD1 PHE A  43      13.282 -14.882  20.958  1.00  0.74           C  
ATOM    654  CD2 PHE A  43      15.015 -15.227  19.372  1.00  0.74           C  
ATOM    655  CE1 PHE A  43      12.518 -14.252  20.006  1.00  0.74           C  
ATOM    656  CE2 PHE A  43      14.247 -14.604  18.414  1.00  0.74           C  
ATOM    657  CZ  PHE A  43      13.001 -14.116  18.732  1.00  0.74           C  
ATOM    658  H   PHE A  43      13.199 -17.504  22.833  1.00  0.74           H  
ATOM    659  HA  PHE A  43      15.328 -18.028  20.790  1.00  0.74           H  
ATOM    660 1HB  PHE A  43      15.058 -15.657  22.674  1.00  0.74           H  
ATOM    661 2HB  PHE A  43      16.380 -15.920  21.530  1.00  0.74           H  
ATOM    662  HD1 PHE A  43      12.897 -15.004  21.974  1.00  0.74           H  
ATOM    663  HD2 PHE A  43      16.000 -15.619  19.115  1.00  0.74           H  
ATOM    664  HE1 PHE A  43      11.527 -13.873  20.267  1.00  0.74           H  
ATOM    665  HE2 PHE A  43      14.625 -14.502  17.400  1.00  0.74           H  
ATOM    666  HZ  PHE A  43      12.404 -13.630  17.974  1.00  0.74           H  
ATOM    667  N   ASP A  44      16.355 -19.415  22.626  1.00  0.74           N  
ATOM    668  CA  ASP A  44      17.000 -20.143  23.723  1.00  0.74           C  
ATOM    669  C   ASP A  44      18.141 -19.325  24.328  1.00  0.74           C  
ATOM    670  O   ASP A  44      18.343 -19.316  25.541  1.00  0.74           O  
ATOM    671  CB  ASP A  44      17.543 -21.492  23.213  1.00  0.74           C  
ATOM    672  CG  ASP A  44      18.007 -22.475  24.327  1.00  0.74           C  
ATOM    673  OD1 ASP A  44      17.172 -22.944  25.088  1.00  0.74           O  
ATOM    674  OD2 ASP A  44      19.181 -22.746  24.405  1.00  0.74           O  
ATOM    675  H   ASP A  44      16.257 -19.841  21.715  1.00  0.74           H  
ATOM    676  HA  ASP A  44      16.258 -20.330  24.499  1.00  0.74           H  
ATOM    677 1HB  ASP A  44      16.774 -21.986  22.620  1.00  0.74           H  
ATOM    678 2HB  ASP A  44      18.392 -21.308  22.552  1.00  0.74           H  
ATOM    679  N   LYS A  45      18.814 -18.541  23.500  1.00  0.74           N  
ATOM    680  CA  LYS A  45      19.926 -17.725  23.956  1.00  0.74           C  
ATOM    681  C   LYS A  45      19.539 -16.645  24.972  1.00  0.74           C  
ATOM    682  O   LYS A  45      20.409 -16.123  25.672  1.00  0.74           O  
ATOM    683  CB  LYS A  45      20.626 -17.073  22.768  1.00  0.74           C  
ATOM    684  CG  LYS A  45      21.447 -18.043  21.914  1.00  0.74           C  
ATOM    685  CD  LYS A  45      22.094 -17.330  20.736  1.00  0.74           C  
ATOM    686  CE  LYS A  45      23.143 -16.349  21.232  1.00  0.74           C  
ATOM    687  NZ  LYS A  45      24.313 -17.031  21.859  1.00  0.74           N  
ATOM    688  H   LYS A  45      18.574 -18.550  22.521  1.00  0.74           H  
ATOM    689  HA  LYS A  45      20.642 -18.386  24.446  1.00  0.74           H  
ATOM    690 1HB  LYS A  45      19.882 -16.597  22.127  1.00  0.74           H  
ATOM    691 2HB  LYS A  45      21.293 -16.288  23.128  1.00  0.74           H  
ATOM    692 1HG  LYS A  45      22.231 -18.488  22.530  1.00  0.74           H  
ATOM    693 2HG  LYS A  45      20.803 -18.841  21.544  1.00  0.74           H  
ATOM    694 1HD  LYS A  45      22.565 -18.057  20.075  1.00  0.74           H  
ATOM    695 2HD  LYS A  45      21.335 -16.785  20.176  1.00  0.74           H  
ATOM    696 1HE  LYS A  45      23.492 -15.732  20.407  1.00  0.74           H  
ATOM    697 2HE  LYS A  45      22.679 -15.709  21.979  1.00  0.74           H  
ATOM    698 1HZ  LYS A  45      24.951 -16.303  22.204  1.00  0.74           H  
ATOM    699 2HZ  LYS A  45      24.005 -17.580  22.638  1.00  0.74           H  
ATOM    700 3HZ  LYS A  45      24.783 -17.615  21.195  1.00  0.74           H  
ATOM    701  N   PHE A  46      18.258 -16.264  25.028  1.00  0.74           N  
ATOM    702  CA  PHE A  46      17.851 -15.212  25.943  1.00  0.74           C  
ATOM    703  C   PHE A  46      16.965 -15.732  27.076  1.00  0.74           C  
ATOM    704  O   PHE A  46      16.481 -14.950  27.894  1.00  0.74           O  
ATOM    705  CB  PHE A  46      17.089 -14.127  25.184  1.00  0.74           C  
ATOM    706  CG  PHE A  46      17.855 -13.557  24.065  1.00  0.74           C  
ATOM    707  CD1 PHE A  46      17.280 -13.414  22.818  1.00  0.74           C  
ATOM    708  CD2 PHE A  46      19.173 -13.233  24.223  1.00  0.74           C  
ATOM    709  CE1 PHE A  46      18.004 -12.940  21.761  1.00  0.74           C  
ATOM    710  CE2 PHE A  46      19.899 -12.770  23.183  1.00  0.74           C  
ATOM    711  CZ  PHE A  46      19.320 -12.621  21.945  1.00  0.74           C  
ATOM    712  H   PHE A  46      17.547 -16.734  24.468  1.00  0.74           H  
ATOM    713  HA  PHE A  46      18.743 -14.769  26.381  1.00  0.74           H  
ATOM    714 1HB  PHE A  46      16.167 -14.556  24.782  1.00  0.74           H  
ATOM    715 2HB  PHE A  46      16.814 -13.335  25.846  1.00  0.74           H  
ATOM    716  HD1 PHE A  46      16.237 -13.676  22.686  1.00  0.74           H  
ATOM    717  HD2 PHE A  46      19.643 -13.368  25.195  1.00  0.74           H  
ATOM    718  HE1 PHE A  46      17.539 -12.828  20.782  1.00  0.74           H  
ATOM    719  HE2 PHE A  46      20.938 -12.525  23.332  1.00  0.74           H  
ATOM    720  HZ  PHE A  46      19.912 -12.251  21.119  1.00  0.74           H  
ATOM    721  N   LYS A  47      16.803 -17.052  27.189  1.00  0.74           N  
ATOM    722  CA  LYS A  47      15.877 -17.614  28.185  1.00  0.74           C  
ATOM    723  C   LYS A  47      16.256 -17.316  29.635  1.00  0.74           C  
ATOM    724  O   LYS A  47      15.424 -17.450  30.538  1.00  0.74           O  
ATOM    725  CB  LYS A  47      15.721 -19.116  27.989  1.00  0.74           C  
ATOM    726  CG  LYS A  47      16.918 -19.959  28.359  1.00  0.74           C  
ATOM    727  CD  LYS A  47      16.660 -21.394  27.967  1.00  0.74           C  
ATOM    728  CE  LYS A  47      17.823 -22.297  28.283  1.00  0.74           C  
ATOM    729  NZ  LYS A  47      17.599 -23.664  27.749  1.00  0.74           N  
ATOM    730  H   LYS A  47      17.277 -17.689  26.543  1.00  0.74           H  
ATOM    731  HA  LYS A  47      14.901 -17.170  28.011  1.00  0.74           H  
ATOM    732 1HB  LYS A  47      14.870 -19.469  28.565  1.00  0.74           H  
ATOM    733 2HB  LYS A  47      15.508 -19.313  26.934  1.00  0.74           H  
ATOM    734 1HG  LYS A  47      17.813 -19.594  27.872  1.00  0.74           H  
ATOM    735 2HG  LYS A  47      17.074 -19.914  29.436  1.00  0.74           H  
ATOM    736 1HD  LYS A  47      15.775 -21.761  28.481  1.00  0.74           H  
ATOM    737 2HD  LYS A  47      16.477 -21.431  26.893  1.00  0.74           H  
ATOM    738 1HE  LYS A  47      18.727 -21.884  27.832  1.00  0.74           H  
ATOM    739 2HE  LYS A  47      17.957 -22.353  29.360  1.00  0.74           H  
ATOM    740 1HZ  LYS A  47      18.390 -24.247  27.950  1.00  0.74           H  
ATOM    741 2HZ  LYS A  47      16.770 -24.064  28.143  1.00  0.74           H  
ATOM    742 3HZ  LYS A  47      17.487 -23.565  26.725  1.00  0.74           H  
ATOM    743  N   HIS A  48      17.509 -16.931  29.861  1.00  0.74           N  
ATOM    744  CA  HIS A  48      18.005 -16.625  31.189  1.00  0.74           C  
ATOM    745  C   HIS A  48      18.031 -15.119  31.474  1.00  0.74           C  
ATOM    746  O   HIS A  48      18.550 -14.700  32.507  1.00  0.74           O  
ATOM    747  CB  HIS A  48      19.418 -17.181  31.365  1.00  0.74           C  
ATOM    748  CG  HIS A  48      19.515 -18.676  31.288  1.00  0.74           C  
ATOM    749  ND1 HIS A  48      19.017 -19.508  32.268  1.00  0.74           N  
ATOM    750  CD2 HIS A  48      20.071 -19.485  30.354  1.00  0.74           C  
ATOM    751  CE1 HIS A  48      19.264 -20.764  31.942  1.00  0.74           C  
ATOM    752  NE2 HIS A  48      19.912 -20.777  30.791  1.00  0.74           N  
ATOM    753  H   HIS A  48      18.134 -16.847  29.072  1.00  0.74           H  
ATOM    754  HA  HIS A  48      17.361 -17.091  31.933  1.00  0.74           H  
ATOM    755 1HB  HIS A  48      20.066 -16.759  30.595  1.00  0.74           H  
ATOM    756 2HB  HIS A  48      19.812 -16.865  32.330  1.00  0.74           H  
ATOM    757  HD1 HIS A  48      18.551 -19.224  33.107  1.00  0.74           H  
ATOM    758  HD2 HIS A  48      20.585 -19.284  29.412  1.00  0.74           H  
ATOM    759  HE1 HIS A  48      18.950 -21.578  32.595  1.00  0.74           H  
ATOM    760  N   LEU A  49      17.471 -14.306  30.578  1.00  0.73           N  
ATOM    761  CA  LEU A  49      17.439 -12.859  30.793  1.00  0.73           C  
ATOM    762  C   LEU A  49      16.089 -12.456  31.360  1.00  0.73           C  
ATOM    763  O   LEU A  49      15.075 -12.534  30.669  1.00  0.73           O  
ATOM    764  CB  LEU A  49      17.660 -12.115  29.481  1.00  0.73           C  
ATOM    765  CG  LEU A  49      18.933 -12.425  28.735  1.00  0.73           C  
ATOM    766  CD1 LEU A  49      18.972 -11.611  27.432  1.00  0.73           C  
ATOM    767  CD2 LEU A  49      20.099 -12.098  29.616  1.00  0.73           C  
ATOM    768  H   LEU A  49      17.058 -14.683  29.725  1.00  0.73           H  
ATOM    769  HA  LEU A  49      18.214 -12.582  31.507  1.00  0.73           H  
ATOM    770 1HB  LEU A  49      16.819 -12.316  28.816  1.00  0.73           H  
ATOM    771 2HB  LEU A  49      17.679 -11.065  29.712  1.00  0.73           H  
ATOM    772  HG  LEU A  49      18.958 -13.482  28.479  1.00  0.73           H  
ATOM    773 1HD1 LEU A  49      19.891 -11.833  26.894  1.00  0.73           H  
ATOM    774 2HD1 LEU A  49      18.126 -11.856  26.820  1.00  0.73           H  
ATOM    775 3HD1 LEU A  49      18.944 -10.578  27.653  1.00  0.73           H  
ATOM    776 1HD2 LEU A  49      21.024 -12.325  29.092  1.00  0.73           H  
ATOM    777 2HD2 LEU A  49      20.075 -11.042  29.867  1.00  0.73           H  
ATOM    778 3HD2 LEU A  49      20.045 -12.690  30.532  1.00  0.73           H  
ATOM    779  N   LYS A  50      16.056 -12.053  32.627  1.00  0.72           N  
ATOM    780  CA  LYS A  50      14.779 -11.773  33.267  1.00  0.72           C  
ATOM    781  C   LYS A  50      14.568 -10.284  33.518  1.00  0.72           C  
ATOM    782  O   LYS A  50      13.438  -9.794  33.456  1.00  0.72           O  
ATOM    783  CB  LYS A  50      14.701 -12.550  34.577  1.00  0.72           C  
ATOM    784  CG  LYS A  50      14.888 -14.066  34.398  1.00  0.72           C  
ATOM    785  CD  LYS A  50      13.812 -14.701  33.515  1.00  0.72           C  
ATOM    786  CE  LYS A  50      14.055 -16.204  33.377  1.00  0.72           C  
ATOM    787  NZ  LYS A  50      13.048 -16.866  32.506  1.00  0.72           N  
ATOM    788  H   LYS A  50      16.914 -11.958  33.177  1.00  0.72           H  
ATOM    789  HA  LYS A  50      13.978 -12.113  32.612  1.00  0.72           H  
ATOM    790 1HB  LYS A  50      15.483 -12.192  35.254  1.00  0.72           H  
ATOM    791 2HB  LYS A  50      13.740 -12.371  35.056  1.00  0.72           H  
ATOM    792 1HG  LYS A  50      15.869 -14.254  33.945  1.00  0.72           H  
ATOM    793 2HG  LYS A  50      14.869 -14.545  35.374  1.00  0.72           H  
ATOM    794 1HD  LYS A  50      12.827 -14.533  33.951  1.00  0.72           H  
ATOM    795 2HD  LYS A  50      13.835 -14.250  32.520  1.00  0.72           H  
ATOM    796 1HE  LYS A  50      15.044 -16.353  32.944  1.00  0.72           H  
ATOM    797 2HE  LYS A  50      14.027 -16.665  34.363  1.00  0.72           H  
ATOM    798 1HZ  LYS A  50      13.267 -17.850  32.435  1.00  0.72           H  
ATOM    799 2HZ  LYS A  50      12.126 -16.749  32.896  1.00  0.72           H  
ATOM    800 3HZ  LYS A  50      13.079 -16.448  31.582  1.00  0.72           H  
ATOM    801  N   THR A  51      15.653  -9.561  33.794  1.00  0.70           N  
ATOM    802  CA  THR A  51      15.529  -8.139  34.101  1.00  0.70           C  
ATOM    803  C   THR A  51      16.061  -7.287  32.973  1.00  0.70           C  
ATOM    804  O   THR A  51      16.857  -7.757  32.156  1.00  0.70           O  
ATOM    805  CB  THR A  51      16.310  -7.780  35.375  1.00  0.70           C  
ATOM    806  OG1 THR A  51      17.724  -7.990  35.154  1.00  0.70           O  
ATOM    807  CG2 THR A  51      15.860  -8.668  36.514  1.00  0.70           C  
ATOM    808  H   THR A  51      16.567 -10.023  33.841  1.00  0.70           H  
ATOM    809  HA  THR A  51      14.476  -7.896  34.247  1.00  0.70           H  
ATOM    810  HB  THR A  51      16.136  -6.737  35.630  1.00  0.70           H  
ATOM    811  HG1 THR A  51      17.892  -8.956  35.098  1.00  0.70           H  
ATOM    812 1HG2 THR A  51      16.417  -8.417  37.415  1.00  0.70           H  
ATOM    813 2HG2 THR A  51      14.794  -8.523  36.691  1.00  0.70           H  
ATOM    814 3HG2 THR A  51      16.047  -9.712  36.252  1.00  0.70           H  
ATOM    815  N   GLU A  52      15.699  -6.002  32.970  1.00  0.68           N  
ATOM    816  CA  GLU A  52      16.232  -5.128  31.940  1.00  0.68           C  
ATOM    817  C   GLU A  52      17.739  -5.020  32.044  1.00  0.68           C  
ATOM    818  O   GLU A  52      18.420  -4.960  31.030  1.00  0.68           O  
ATOM    819  CB  GLU A  52      15.662  -3.714  32.019  1.00  0.68           C  
ATOM    820  CG  GLU A  52      14.208  -3.537  31.640  1.00  0.68           C  
ATOM    821  CD  GLU A  52      13.822  -2.066  31.662  1.00  0.68           C  
ATOM    822  OE1 GLU A  52      14.653  -1.271  32.064  1.00  0.68           O  
ATOM    823  OE2 GLU A  52      12.725  -1.737  31.282  1.00  0.68           O  
ATOM    824  H   GLU A  52      15.048  -5.652  33.657  1.00  0.68           H  
ATOM    825  HA  GLU A  52      15.982  -5.550  30.966  1.00  0.68           H  
ATOM    826 1HB  GLU A  52      15.783  -3.338  33.034  1.00  0.68           H  
ATOM    827 2HB  GLU A  52      16.243  -3.074  31.375  1.00  0.68           H  
ATOM    828 1HG  GLU A  52      14.037  -3.943  30.644  1.00  0.68           H  
ATOM    829 2HG  GLU A  52      13.584  -4.089  32.341  1.00  0.68           H  
ATOM    830  N   ALA A  53      18.275  -4.992  33.265  1.00  0.67           N  
ATOM    831  CA  ALA A  53      19.717  -4.864  33.422  1.00  0.67           C  
ATOM    832  C   ALA A  53      20.444  -6.045  32.790  1.00  0.67           C  
ATOM    833  O   ALA A  53      21.458  -5.874  32.103  1.00  0.67           O  
ATOM    834  CB  ALA A  53      20.070  -4.770  34.891  1.00  0.67           C  
ATOM    835  H   ALA A  53      17.677  -5.056  34.075  1.00  0.67           H  
ATOM    836  HA  ALA A  53      20.037  -3.956  32.913  1.00  0.67           H  
ATOM    837 1HB  ALA A  53      21.147  -4.655  35.000  1.00  0.67           H  
ATOM    838 2HB  ALA A  53      19.565  -3.913  35.333  1.00  0.67           H  
ATOM    839 3HB  ALA A  53      19.749  -5.683  35.397  1.00  0.67           H  
ATOM    840  N   GLU A  54      19.902  -7.251  32.975  1.00  0.65           N  
ATOM    841  CA  GLU A  54      20.536  -8.423  32.381  1.00  0.65           C  
ATOM    842  C   GLU A  54      20.483  -8.342  30.862  1.00  0.65           C  
ATOM    843  O   GLU A  54      21.441  -8.695  30.166  1.00  0.65           O  
ATOM    844  CB  GLU A  54      19.847  -9.688  32.877  1.00  0.65           C  
ATOM    845  CG  GLU A  54      20.103 -10.009  34.336  1.00  0.65           C  
ATOM    846  CD  GLU A  54      19.203 -11.091  34.853  1.00  0.65           C  
ATOM    847  OE1 GLU A  54      18.059 -11.159  34.403  1.00  0.65           O  
ATOM    848  OE2 GLU A  54      19.629 -11.839  35.701  1.00  0.65           O  
ATOM    849  H   GLU A  54      19.061  -7.363  33.551  1.00  0.65           H  
ATOM    850  HA  GLU A  54      21.582  -8.446  32.687  1.00  0.65           H  
ATOM    851 1HB  GLU A  54      18.768  -9.594  32.734  1.00  0.65           H  
ATOM    852 2HB  GLU A  54      20.179 -10.539  32.287  1.00  0.65           H  
ATOM    853 1HG  GLU A  54      21.135 -10.341  34.438  1.00  0.65           H  
ATOM    854 2HG  GLU A  54      19.986  -9.109  34.932  1.00  0.65           H  
ATOM    855  N   MET A  55      19.356  -7.859  30.345  1.00  0.65           N  
ATOM    856  CA  MET A  55      19.187  -7.717  28.913  1.00  0.65           C  
ATOM    857  C   MET A  55      20.136  -6.678  28.323  1.00  0.65           C  
ATOM    858  O   MET A  55      20.865  -6.956  27.368  1.00  0.65           O  
ATOM    859  CB  MET A  55      17.729  -7.371  28.632  1.00  0.65           C  
ATOM    860  CG  MET A  55      16.775  -8.500  28.910  1.00  0.65           C  
ATOM    861  SD  MET A  55      15.053  -8.091  28.680  1.00  0.65           S  
ATOM    862  CE  MET A  55      14.346  -9.593  29.388  1.00  0.65           C  
ATOM    863  H   MET A  55      18.588  -7.606  30.971  1.00  0.65           H  
ATOM    864  HA  MET A  55      19.426  -8.660  28.450  1.00  0.65           H  
ATOM    865 1HB  MET A  55      17.434  -6.529  29.248  1.00  0.65           H  
ATOM    866 2HB  MET A  55      17.613  -7.079  27.628  1.00  0.65           H  
ATOM    867 1HG  MET A  55      17.007  -9.320  28.244  1.00  0.65           H  
ATOM    868 2HG  MET A  55      16.910  -8.841  29.933  1.00  0.65           H  
ATOM    869 1HE  MET A  55      13.258  -9.538  29.354  1.00  0.65           H  
ATOM    870 2HE  MET A  55      14.688 -10.467  28.827  1.00  0.65           H  
ATOM    871 3HE  MET A  55      14.667  -9.688  30.430  1.00  0.65           H  
ATOM    872  N   LYS A  56      20.213  -5.514  28.964  1.00  0.65           N  
ATOM    873  CA  LYS A  56      21.050  -4.413  28.507  1.00  0.65           C  
ATOM    874  C   LYS A  56      22.528  -4.793  28.485  1.00  0.65           C  
ATOM    875  O   LYS A  56      23.263  -4.457  27.550  1.00  0.65           O  
ATOM    876  CB  LYS A  56      20.813  -3.189  29.395  1.00  0.65           C  
ATOM    877  CG  LYS A  56      19.459  -2.537  29.169  1.00  0.65           C  
ATOM    878  CD  LYS A  56      19.148  -1.401  30.127  1.00  0.65           C  
ATOM    879  CE  LYS A  56      17.752  -0.819  29.826  1.00  0.65           C  
ATOM    880  NZ  LYS A  56      17.331   0.212  30.825  1.00  0.65           N  
ATOM    881  H   LYS A  56      19.625  -5.366  29.777  1.00  0.65           H  
ATOM    882  HA  LYS A  56      20.739  -4.150  27.507  1.00  0.65           H  
ATOM    883 1HB  LYS A  56      20.872  -3.489  30.443  1.00  0.65           H  
ATOM    884 2HB  LYS A  56      21.591  -2.448  29.215  1.00  0.65           H  
ATOM    885 1HG  LYS A  56      19.445  -2.132  28.160  1.00  0.65           H  
ATOM    886 2HG  LYS A  56      18.686  -3.289  29.254  1.00  0.65           H  
ATOM    887 1HD  LYS A  56      19.159  -1.784  31.151  1.00  0.65           H  
ATOM    888 2HD  LYS A  56      19.898  -0.618  30.035  1.00  0.65           H  
ATOM    889 1HE  LYS A  56      17.766  -0.366  28.838  1.00  0.65           H  
ATOM    890 2HE  LYS A  56      17.026  -1.625  29.826  1.00  0.65           H  
ATOM    891 1HZ  LYS A  56      16.406   0.554  30.586  1.00  0.65           H  
ATOM    892 2HZ  LYS A  56      17.298  -0.213  31.747  1.00  0.65           H  
ATOM    893 3HZ  LYS A  56      17.985   0.977  30.828  1.00  0.65           H  
ATOM    894  N   ALA A  57      22.942  -5.582  29.471  1.00  0.65           N  
ATOM    895  CA  ALA A  57      24.318  -6.028  29.597  1.00  0.65           C  
ATOM    896  C   ALA A  57      24.677  -7.221  28.702  1.00  0.65           C  
ATOM    897  O   ALA A  57      25.834  -7.649  28.696  1.00  0.65           O  
ATOM    898  CB  ALA A  57      24.582  -6.411  31.035  1.00  0.65           C  
ATOM    899  H   ALA A  57      22.289  -5.837  30.214  1.00  0.65           H  
ATOM    900  HA  ALA A  57      24.962  -5.195  29.320  1.00  0.65           H  
ATOM    901 1HB  ALA A  57      25.621  -6.708  31.151  1.00  0.65           H  
ATOM    902 2HB  ALA A  57      24.367  -5.561  31.683  1.00  0.65           H  
ATOM    903 3HB  ALA A  57      23.927  -7.245  31.303  1.00  0.65           H  
ATOM    904  N   SER A  58      23.712  -7.794  27.980  1.00  0.66           N  
ATOM    905  CA  SER A  58      24.007  -8.970  27.174  1.00  0.66           C  
ATOM    906  C   SER A  58      24.379  -8.647  25.727  1.00  0.66           C  
ATOM    907  O   SER A  58      23.550  -8.181  24.934  1.00  0.66           O  
ATOM    908  CB  SER A  58      22.829  -9.925  27.213  1.00  0.66           C  
ATOM    909  OG  SER A  58      22.659 -10.451  28.500  1.00  0.66           O  
ATOM    910  H   SER A  58      22.765  -7.417  27.976  1.00  0.66           H  
ATOM    911  HA  SER A  58      24.856  -9.479  27.629  1.00  0.66           H  
ATOM    912 1HB  SER A  58      21.921  -9.399  26.913  1.00  0.66           H  
ATOM    913 2HB  SER A  58      22.992 -10.733  26.503  1.00  0.66           H  
ATOM    914  HG  SER A  58      22.261  -9.732  29.050  1.00  0.66           H  
ATOM    915  N   GLU A  59      25.603  -9.030  25.347  1.00  0.66           N  
ATOM    916  CA  GLU A  59      26.114  -8.766  24.000  1.00  0.66           C  
ATOM    917  C   GLU A  59      25.270  -9.464  22.952  1.00  0.66           C  
ATOM    918  O   GLU A  59      25.051  -8.933  21.865  1.00  0.66           O  
ATOM    919  CB  GLU A  59      27.560  -9.256  23.860  1.00  0.66           C  
ATOM    920  CG  GLU A  59      28.628  -8.458  24.633  1.00  0.66           C  
ATOM    921  CD  GLU A  59      28.862  -7.052  24.093  1.00  0.66           C  
ATOM    922  OE1 GLU A  59      29.097  -6.921  22.914  1.00  0.66           O  
ATOM    923  OE2 GLU A  59      28.798  -6.108  24.862  1.00  0.66           O  
ATOM    924  H   GLU A  59      26.215  -9.443  26.038  1.00  0.66           H  
ATOM    925  HA  GLU A  59      26.077  -7.699  23.815  1.00  0.66           H  
ATOM    926 1HB  GLU A  59      27.619 -10.294  24.188  1.00  0.66           H  
ATOM    927 2HB  GLU A  59      27.838  -9.239  22.806  1.00  0.66           H  
ATOM    928 1HG  GLU A  59      28.316  -8.383  25.676  1.00  0.66           H  
ATOM    929 2HG  GLU A  59      29.566  -9.012  24.605  1.00  0.66           H  
ATOM    930  N   ASP A  60      24.776 -10.646  23.281  1.00  0.66           N  
ATOM    931  CA  ASP A  60      23.960 -11.382  22.337  1.00  0.66           C  
ATOM    932  C   ASP A  60      22.632 -10.689  22.053  1.00  0.66           C  
ATOM    933  O   ASP A  60      22.026 -10.900  20.995  1.00  0.66           O  
ATOM    934  CB  ASP A  60      23.768 -12.825  22.799  1.00  0.66           C  
ATOM    935  CG  ASP A  60      25.076 -13.681  22.596  1.00  0.66           C  
ATOM    936  OD1 ASP A  60      25.983 -13.225  21.911  1.00  0.66           O  
ATOM    937  OD2 ASP A  60      25.139 -14.780  23.112  1.00  0.66           O  
ATOM    938  H   ASP A  60      24.977 -11.031  24.193  1.00  0.66           H  
ATOM    939  HA  ASP A  60      24.501 -11.425  21.399  1.00  0.66           H  
ATOM    940 1HB  ASP A  60      23.488 -12.840  23.853  1.00  0.66           H  
ATOM    941 2HB  ASP A  60      22.955 -13.278  22.236  1.00  0.66           H  
ATOM    942  N   LEU A  61      22.142  -9.869  22.991  1.00  0.65           N  
ATOM    943  CA  LEU A  61      20.871  -9.228  22.740  1.00  0.65           C  
ATOM    944  C   LEU A  61      21.161  -8.168  21.696  1.00  0.65           C  
ATOM    945  O   LEU A  61      20.409  -7.999  20.733  1.00  0.65           O  
ATOM    946  CB  LEU A  61      20.281  -8.591  23.997  1.00  0.65           C  
ATOM    947  CG  LEU A  61      18.870  -8.106  23.836  1.00  0.65           C  
ATOM    948  CD1 LEU A  61      18.042  -9.300  23.514  1.00  0.65           C  
ATOM    949  CD2 LEU A  61      18.378  -7.474  25.076  1.00  0.65           C  
ATOM    950  H   LEU A  61      22.657  -9.639  23.836  1.00  0.65           H  
ATOM    951  HA  LEU A  61      20.167  -9.943  22.328  1.00  0.65           H  
ATOM    952 1HB  LEU A  61      20.294  -9.324  24.801  1.00  0.65           H  
ATOM    953 2HB  LEU A  61      20.906  -7.745  24.296  1.00  0.65           H  
ATOM    954  HG  LEU A  61      18.810  -7.395  23.011  1.00  0.65           H  
ATOM    955 1HD1 LEU A  61      17.036  -8.994  23.394  1.00  0.65           H  
ATOM    956 2HD1 LEU A  61      18.403  -9.765  22.603  1.00  0.65           H  
ATOM    957 3HD1 LEU A  61      18.106 -10.018  24.333  1.00  0.65           H  
ATOM    958 1HD2 LEU A  61      17.342  -7.163  24.938  1.00  0.65           H  
ATOM    959 2HD2 LEU A  61      18.441  -8.212  25.868  1.00  0.65           H  
ATOM    960 3HD2 LEU A  61      18.990  -6.612  25.330  1.00  0.65           H  
ATOM    961  N   LYS A  62      22.298  -7.474  21.879  1.00  0.64           N  
ATOM    962  CA  LYS A  62      22.711  -6.429  20.949  1.00  0.64           C  
ATOM    963  C   LYS A  62      22.960  -6.996  19.551  1.00  0.64           C  
ATOM    964  O   LYS A  62      22.562  -6.396  18.547  1.00  0.64           O  
ATOM    965  CB  LYS A  62      23.985  -5.724  21.443  1.00  0.64           C  
ATOM    966  CG  LYS A  62      23.780  -4.850  22.644  1.00  0.64           C  
ATOM    967  CD  LYS A  62      24.980  -3.965  22.941  1.00  0.64           C  
ATOM    968  CE  LYS A  62      26.108  -4.770  23.530  1.00  0.64           C  
ATOM    969  NZ  LYS A  62      27.255  -3.924  23.958  1.00  0.64           N  
ATOM    970  H   LYS A  62      22.868  -7.685  22.702  1.00  0.64           H  
ATOM    971  HA  LYS A  62      21.911  -5.694  20.878  1.00  0.64           H  
ATOM    972 1HB  LYS A  62      24.743  -6.462  21.694  1.00  0.64           H  
ATOM    973 2HB  LYS A  62      24.386  -5.104  20.643  1.00  0.64           H  
ATOM    974 1HG  LYS A  62      22.914  -4.226  22.498  1.00  0.64           H  
ATOM    975 2HG  LYS A  62      23.614  -5.503  23.500  1.00  0.64           H  
ATOM    976 1HD  LYS A  62      25.320  -3.484  22.023  1.00  0.64           H  
ATOM    977 2HD  LYS A  62      24.684  -3.192  23.653  1.00  0.64           H  
ATOM    978 1HE  LYS A  62      25.736  -5.319  24.397  1.00  0.64           H  
ATOM    979 2HE  LYS A  62      26.462  -5.485  22.785  1.00  0.64           H  
ATOM    980 1HZ  LYS A  62      27.969  -4.563  24.345  1.00  0.64           H  
ATOM    981 2HZ  LYS A  62      27.636  -3.429  23.170  1.00  0.64           H  
ATOM    982 3HZ  LYS A  62      26.963  -3.272  24.664  1.00  0.64           H  
ATOM    983  N   LYS A  63      23.559  -8.189  19.471  1.00  0.63           N  
ATOM    984  CA  LYS A  63      23.825  -8.784  18.163  1.00  0.63           C  
ATOM    985  C   LYS A  63      22.520  -9.097  17.450  1.00  0.63           C  
ATOM    986  O   LYS A  63      22.354  -8.792  16.266  1.00  0.63           O  
ATOM    987  CB  LYS A  63      24.582 -10.095  18.323  1.00  0.63           C  
ATOM    988  CG  LYS A  63      26.015 -10.000  18.805  1.00  0.63           C  
ATOM    989  CD  LYS A  63      26.547 -11.406  19.051  1.00  0.63           C  
ATOM    990  CE  LYS A  63      27.887 -11.412  19.749  1.00  0.63           C  
ATOM    991  NZ  LYS A  63      28.242 -12.794  20.191  1.00  0.63           N  
ATOM    992  H   LYS A  63      23.884  -8.648  20.325  1.00  0.63           H  
ATOM    993  HA  LYS A  63      24.398  -8.081  17.559  1.00  0.63           H  
ATOM    994 1HB  LYS A  63      24.046 -10.726  19.033  1.00  0.63           H  
ATOM    995 2HB  LYS A  63      24.589 -10.621  17.371  1.00  0.63           H  
ATOM    996 1HG  LYS A  63      26.625  -9.510  18.048  1.00  0.63           H  
ATOM    997 2HG  LYS A  63      26.069  -9.425  19.718  1.00  0.63           H  
ATOM    998 1HD  LYS A  63      25.842 -11.970  19.654  1.00  0.63           H  
ATOM    999 2HD  LYS A  63      26.656 -11.916  18.097  1.00  0.63           H  
ATOM   1000 1HE  LYS A  63      28.653 -11.045  19.072  1.00  0.63           H  
ATOM   1001 2HE  LYS A  63      27.840 -10.760  20.625  1.00  0.63           H  
ATOM   1002 1HZ  LYS A  63      29.125 -12.792  20.669  1.00  0.63           H  
ATOM   1003 2HZ  LYS A  63      27.486 -13.106  20.849  1.00  0.63           H  
ATOM   1004 3HZ  LYS A  63      28.284 -13.415  19.404  1.00  0.63           H  
ATOM   1005  N   HIS A  64      21.561  -9.661  18.184  1.00  0.63           N  
ATOM   1006  CA  HIS A  64      20.294 -10.035  17.579  1.00  0.63           C  
ATOM   1007  C   HIS A  64      19.549  -8.786  17.146  1.00  0.63           C  
ATOM   1008  O   HIS A  64      19.059  -8.705  16.016  1.00  0.63           O  
ATOM   1009  CB  HIS A  64      19.468 -10.906  18.538  1.00  0.63           C  
ATOM   1010  CG  HIS A  64      18.187 -11.449  17.941  1.00  0.63           C  
ATOM   1011  ND1 HIS A  64      18.189 -12.343  16.888  1.00  0.63           N  
ATOM   1012  CD2 HIS A  64      16.885 -11.278  18.275  1.00  0.63           C  
ATOM   1013  CE1 HIS A  64      16.946 -12.666  16.586  1.00  0.63           C  
ATOM   1014  NE2 HIS A  64      16.142 -12.033  17.411  1.00  0.63           N  
ATOM   1015  H   HIS A  64      21.727  -9.885  19.169  1.00  0.63           H  
ATOM   1016  HA  HIS A  64      20.482 -10.627  16.684  1.00  0.63           H  
ATOM   1017 1HB  HIS A  64      20.077 -11.748  18.859  1.00  0.63           H  
ATOM   1018 2HB  HIS A  64      19.221 -10.326  19.431  1.00  0.63           H  
ATOM   1019  HD2 HIS A  64      16.495 -10.671  19.070  1.00  0.63           H  
ATOM   1020  HE1 HIS A  64      16.638 -13.347  15.793  1.00  0.63           H  
ATOM   1021  HE2 HIS A  64      15.133 -12.098  17.420  1.00  0.63           H  
ATOM   1022  N   GLY A  65      19.453  -7.803  18.037  1.00  0.63           N  
ATOM   1023  CA  GLY A  65      18.733  -6.582  17.723  1.00  0.63           C  
ATOM   1024  C   GLY A  65      19.342  -5.882  16.525  1.00  0.63           C  
ATOM   1025  O   GLY A  65      18.627  -5.360  15.663  1.00  0.63           O  
ATOM   1026  H   GLY A  65      19.879  -7.905  18.959  1.00  0.63           H  
ATOM   1027 1HA  GLY A  65      17.686  -6.809  17.528  1.00  0.63           H  
ATOM   1028 2HA  GLY A  65      18.767  -5.930  18.592  1.00  0.63           H  
ATOM   1029  N   THR A  66      20.673  -5.917  16.423  1.00  0.63           N  
ATOM   1030  CA  THR A  66      21.339  -5.277  15.312  1.00  0.63           C  
ATOM   1031  C   THR A  66      20.927  -5.938  14.019  1.00  0.63           C  
ATOM   1032  O   THR A  66      20.642  -5.253  13.040  1.00  0.63           O  
ATOM   1033  CB  THR A  66      22.864  -5.320  15.449  1.00  0.63           C  
ATOM   1034  OG1 THR A  66      23.254  -4.639  16.646  1.00  0.63           O  
ATOM   1035  CG2 THR A  66      23.513  -4.632  14.259  1.00  0.63           C  
ATOM   1036  H   THR A  66      21.242  -6.352  17.149  1.00  0.63           H  
ATOM   1037  HA  THR A  66      21.022  -4.248  15.282  1.00  0.63           H  
ATOM   1038  HB  THR A  66      23.195  -6.358  15.503  1.00  0.63           H  
ATOM   1039  HG1 THR A  66      22.957  -5.172  17.416  1.00  0.63           H  
ATOM   1040 1HG2 THR A  66      24.594  -4.668  14.369  1.00  0.63           H  
ATOM   1041 2HG2 THR A  66      23.221  -5.146  13.341  1.00  0.63           H  
ATOM   1042 3HG2 THR A  66      23.188  -3.598  14.215  1.00  0.63           H  
ATOM   1043  N   VAL A  67      20.884  -7.269  14.006  1.00  0.64           N  
ATOM   1044  CA  VAL A  67      20.480  -8.008  12.818  1.00  0.64           C  
ATOM   1045  C   VAL A  67      19.028  -7.760  12.417  1.00  0.64           C  
ATOM   1046  O   VAL A  67      18.733  -7.597  11.229  1.00  0.64           O  
ATOM   1047  CB  VAL A  67      20.701  -9.513  13.014  1.00  0.64           C  
ATOM   1048  CG1 VAL A  67      20.073 -10.278  11.855  1.00  0.64           C  
ATOM   1049  CG2 VAL A  67      22.199  -9.790  13.074  1.00  0.64           C  
ATOM   1050  H   VAL A  67      21.156  -7.786  14.846  1.00  0.64           H  
ATOM   1051  HA  VAL A  67      21.120  -7.686  11.998  1.00  0.64           H  
ATOM   1052  HB  VAL A  67      20.223  -9.835  13.943  1.00  0.64           H  
ATOM   1053 1HG1 VAL A  67      20.230 -11.346  12.000  1.00  0.64           H  
ATOM   1054 2HG1 VAL A  67      19.002 -10.069  11.823  1.00  0.64           H  
ATOM   1055 3HG1 VAL A  67      20.533  -9.965  10.919  1.00  0.64           H  
ATOM   1056 1HG2 VAL A  67      22.367 -10.856  13.218  1.00  0.64           H  
ATOM   1057 2HG2 VAL A  67      22.663  -9.470  12.142  1.00  0.64           H  
ATOM   1058 3HG2 VAL A  67      22.637  -9.242  13.898  1.00  0.64           H  
ATOM   1059  N   VAL A  68      18.112  -7.730  13.388  1.00  0.64           N  
ATOM   1060  CA  VAL A  68      16.701  -7.529  13.056  1.00  0.64           C  
ATOM   1061  C   VAL A  68      16.486  -6.139  12.439  1.00  0.64           C  
ATOM   1062  O   VAL A  68      15.795  -6.004  11.425  1.00  0.64           O  
ATOM   1063  CB  VAL A  68      15.795  -7.685  14.301  1.00  0.64           C  
ATOM   1064  CG1 VAL A  68      14.320  -7.322  13.930  1.00  0.64           C  
ATOM   1065  CG2 VAL A  68      15.877  -9.120  14.846  1.00  0.64           C  
ATOM   1066  H   VAL A  68      18.404  -7.880  14.357  1.00  0.64           H  
ATOM   1067  HA  VAL A  68      16.412  -8.282  12.323  1.00  0.64           H  
ATOM   1068  HB  VAL A  68      16.133  -6.982  15.068  1.00  0.64           H  
ATOM   1069 1HG1 VAL A  68      13.688  -7.407  14.814  1.00  0.64           H  
ATOM   1070 2HG1 VAL A  68      14.262  -6.322  13.543  1.00  0.64           H  
ATOM   1071 3HG1 VAL A  68      13.964  -8.011  13.165  1.00  0.64           H  
ATOM   1072 1HG2 VAL A  68      15.249  -9.213  15.732  1.00  0.64           H  
ATOM   1073 2HG2 VAL A  68      15.537  -9.820  14.084  1.00  0.64           H  
ATOM   1074 3HG2 VAL A  68      16.902  -9.354  15.111  1.00  0.64           H  
ATOM   1075  N   LEU A  69      17.112  -5.106  13.020  1.00  0.65           N  
ATOM   1076  CA  LEU A  69      16.951  -3.735  12.527  1.00  0.65           C  
ATOM   1077  C   LEU A  69      18.002  -3.287  11.506  1.00  0.65           C  
ATOM   1078  O   LEU A  69      18.453  -2.163  11.730  1.00  0.65           O  
ATOM   1079  CB  LEU A  69      16.938  -2.731  13.686  1.00  0.65           C  
ATOM   1080  CG  LEU A  69      15.516  -2.465  14.332  1.00  0.65           C  
ATOM   1081  CD1 LEU A  69      15.041  -3.693  15.070  1.00  0.65           C  
ATOM   1082  CD2 LEU A  69      15.573  -1.260  15.244  1.00  0.65           C  
ATOM   1083  H   LEU A  69      17.691  -5.270  13.847  1.00  0.65           H  
ATOM   1084  HA  LEU A  69      15.981  -3.679  12.041  1.00  0.65           H  
ATOM   1085 1HB  LEU A  69      17.599  -3.106  14.472  1.00  0.65           H  
ATOM   1086 2HB  LEU A  69      17.331  -1.778  13.336  1.00  0.65           H  
ATOM   1087  HG  LEU A  69      14.804  -2.272  13.543  1.00  0.65           H  
ATOM   1088 1HD1 LEU A  69      14.054  -3.512  15.489  1.00  0.65           H  
ATOM   1089 2HD1 LEU A  69      14.997  -4.496  14.385  1.00  0.65           H  
ATOM   1090 3HD1 LEU A  69      15.730  -3.938  15.868  1.00  0.65           H  
ATOM   1091 1HD2 LEU A  69      14.591  -1.075  15.660  1.00  0.65           H  
ATOM   1092 2HD2 LEU A  69      16.276  -1.445  16.041  1.00  0.65           H  
ATOM   1093 3HD2 LEU A  69      15.887  -0.396  14.682  1.00  0.65           H  
ATOM   1094  N   THR A  70      18.856  -4.259  11.204  1.00  0.66           N  
ATOM   1095  CA  THR A  70      19.496  -4.163   9.902  1.00  0.66           C  
ATOM   1096  C   THR A  70      18.600  -4.713   8.802  1.00  0.66           C  
ATOM   1097  O   THR A  70      18.385  -4.039   7.787  1.00  0.66           O  
ATOM   1098  CB  THR A  70      20.839  -4.916   9.869  1.00  0.66           C  
ATOM   1099  OG1 THR A  70      21.717  -4.363  10.854  1.00  0.66           O  
ATOM   1100  CG2 THR A  70      21.474  -4.791   8.501  1.00  0.66           C  
ATOM   1101  H   THR A  70      19.543  -4.460  11.917  1.00  0.66           H  
ATOM   1102  HA  THR A  70      19.687  -3.111   9.690  1.00  0.66           H  
ATOM   1103  HB  THR A  70      20.669  -5.967  10.099  1.00  0.66           H  
ATOM   1104  HG1 THR A  70      21.279  -4.458  11.723  1.00  0.66           H  
ATOM   1105 1HG2 THR A  70      22.421  -5.327   8.493  1.00  0.66           H  
ATOM   1106 2HG2 THR A  70      20.806  -5.219   7.752  1.00  0.66           H  
ATOM   1107 3HG2 THR A  70      21.648  -3.740   8.276  1.00  0.66           H  
ATOM   1108  N   ALA A  71      18.050  -5.917   9.013  1.00  0.67           N  
ATOM   1109  CA  ALA A  71      17.232  -6.562   7.994  1.00  0.67           C  
ATOM   1110  C   ALA A  71      16.032  -5.714   7.627  1.00  0.67           C  
ATOM   1111  O   ALA A  71      15.750  -5.541   6.441  1.00  0.67           O  
ATOM   1112  CB  ALA A  71      16.756  -7.922   8.479  1.00  0.67           C  
ATOM   1113  H   ALA A  71      18.241  -6.416   9.882  1.00  0.67           H  
ATOM   1114  HA  ALA A  71      17.845  -6.692   7.104  1.00  0.67           H  
ATOM   1115 1HB  ALA A  71      16.166  -8.404   7.700  1.00  0.67           H  
ATOM   1116 2HB  ALA A  71      17.618  -8.542   8.723  1.00  0.67           H  
ATOM   1117 3HB  ALA A  71      16.143  -7.790   9.373  1.00  0.67           H  
ATOM   1118  N   LEU A  72      15.379  -5.101   8.617  1.00  0.67           N  
ATOM   1119  CA  LEU A  72      14.221  -4.275   8.313  1.00  0.67           C  
ATOM   1120  C   LEU A  72      14.603  -3.093   7.442  1.00  0.67           C  
ATOM   1121  O   LEU A  72      13.867  -2.732   6.529  1.00  0.67           O  
ATOM   1122  CB  LEU A  72      13.571  -3.796   9.606  1.00  0.67           C  
ATOM   1123  CG  LEU A  72      12.869  -4.869  10.412  1.00  0.67           C  
ATOM   1124  CD1 LEU A  72      12.488  -4.308  11.722  1.00  0.67           C  
ATOM   1125  CD2 LEU A  72      11.644  -5.333   9.666  1.00  0.67           C  
ATOM   1126  H   LEU A  72      15.647  -5.271   9.589  1.00  0.67           H  
ATOM   1127  HA  LEU A  72      13.500  -4.884   7.768  1.00  0.67           H  
ATOM   1128 1HB  LEU A  72      14.343  -3.368  10.238  1.00  0.67           H  
ATOM   1129 2HB  LEU A  72      12.847  -3.015   9.371  1.00  0.67           H  
ATOM   1130  HG  LEU A  72      13.535  -5.710  10.571  1.00  0.67           H  
ATOM   1131 1HD1 LEU A  72      11.980  -5.072  12.311  1.00  0.67           H  
ATOM   1132 2HD1 LEU A  72      13.382  -3.976  12.247  1.00  0.67           H  
ATOM   1133 3HD1 LEU A  72      11.824  -3.468  11.552  1.00  0.67           H  
ATOM   1134 1HD2 LEU A  72      11.145  -6.096  10.256  1.00  0.67           H  
ATOM   1135 2HD2 LEU A  72      10.967  -4.493   9.510  1.00  0.67           H  
ATOM   1136 3HD2 LEU A  72      11.936  -5.748   8.701  1.00  0.67           H  
ATOM   1137  N   GLY A  73      15.768  -2.503   7.692  1.00  0.67           N  
ATOM   1138  CA  GLY A  73      16.213  -1.370   6.895  1.00  0.67           C  
ATOM   1139  C   GLY A  73      16.410  -1.822   5.462  1.00  0.67           C  
ATOM   1140  O   GLY A  73      15.975  -1.160   4.512  1.00  0.67           O  
ATOM   1141  H   GLY A  73      16.356  -2.858   8.432  1.00  0.67           H  
ATOM   1142 1HA  GLY A  73      15.476  -0.569   6.942  1.00  0.67           H  
ATOM   1143 2HA  GLY A  73      17.152  -0.988   7.294  1.00  0.67           H  
ATOM   1144  N   GLY A  74      17.042  -2.992   5.315  1.00  0.67           N  
ATOM   1145  CA  GLY A  74      17.304  -3.572   4.008  1.00  0.67           C  
ATOM   1146  C   GLY A  74      16.009  -3.777   3.233  1.00  0.67           C  
ATOM   1147  O   GLY A  74      15.973  -3.574   2.021  1.00  0.67           O  
ATOM   1148  H   GLY A  74      17.371  -3.483   6.148  1.00  0.67           H  
ATOM   1149 1HA  GLY A  74      17.975  -2.925   3.447  1.00  0.67           H  
ATOM   1150 2HA  GLY A  74      17.806  -4.531   4.140  1.00  0.67           H  
ATOM   1151  N   ILE A  75      14.932  -4.109   3.945  1.00  0.67           N  
ATOM   1152  CA  ILE A  75      13.636  -4.292   3.315  1.00  0.67           C  
ATOM   1153  C   ILE A  75      12.972  -2.979   2.948  1.00  0.67           C  
ATOM   1154  O   ILE A  75      12.529  -2.811   1.813  1.00  0.67           O  
ATOM   1155  CB  ILE A  75      12.640  -5.031   4.230  1.00  0.67           C  
ATOM   1156  CG1 ILE A  75      13.119  -6.414   4.556  1.00  0.67           C  
ATOM   1157  CG2 ILE A  75      11.302  -5.058   3.579  1.00  0.67           C  
ATOM   1158  CD1 ILE A  75      13.319  -7.238   3.369  1.00  0.67           C  
ATOM   1159  H   ILE A  75      15.044  -4.290   4.944  1.00  0.67           H  
ATOM   1160  HA  ILE A  75      13.778  -4.871   2.405  1.00  0.67           H  
ATOM   1161  HB  ILE A  75      12.561  -4.491   5.173  1.00  0.67           H  
ATOM   1162 1HG1 ILE A  75      14.043  -6.359   5.082  1.00  0.67           H  
ATOM   1163 2HG1 ILE A  75      12.401  -6.885   5.189  1.00  0.67           H  
ATOM   1164 1HG2 ILE A  75      10.609  -5.530   4.211  1.00  0.67           H  
ATOM   1165 2HG2 ILE A  75      10.971  -4.040   3.389  1.00  0.67           H  
ATOM   1166 3HG2 ILE A  75      11.378  -5.601   2.650  1.00  0.67           H  
ATOM   1167 1HD1 ILE A  75      13.662  -8.233   3.663  1.00  0.67           H  
ATOM   1168 2HD1 ILE A  75      12.394  -7.324   2.813  1.00  0.67           H  
ATOM   1169 3HD1 ILE A  75      14.070  -6.761   2.743  1.00  0.67           H  
ATOM   1170  N   LEU A  76      12.965  -2.017   3.869  1.00  0.68           N  
ATOM   1171  CA  LEU A  76      12.274  -0.749   3.654  1.00  0.68           C  
ATOM   1172  C   LEU A  76      12.842  -0.016   2.439  1.00  0.68           C  
ATOM   1173  O   LEU A  76      12.103   0.546   1.621  1.00  0.68           O  
ATOM   1174  CB  LEU A  76      12.434   0.127   4.913  1.00  0.68           C  
ATOM   1175  CG  LEU A  76      11.703  -0.377   6.205  1.00  0.68           C  
ATOM   1176  CD1 LEU A  76      12.125   0.497   7.399  1.00  0.68           C  
ATOM   1177  CD2 LEU A  76      10.229  -0.352   6.001  1.00  0.68           C  
ATOM   1178  H   LEU A  76      13.401  -2.201   4.774  1.00  0.68           H  
ATOM   1179  HA  LEU A  76      11.219  -0.953   3.483  1.00  0.68           H  
ATOM   1180 1HB  LEU A  76      13.499   0.198   5.146  1.00  0.68           H  
ATOM   1181 2HB  LEU A  76      12.063   1.125   4.690  1.00  0.68           H  
ATOM   1182  HG  LEU A  76      11.989  -1.386   6.409  1.00  0.68           H  
ATOM   1183 1HD1 LEU A  76      11.636   0.143   8.306  1.00  0.68           H  
ATOM   1184 2HD1 LEU A  76      13.205   0.431   7.523  1.00  0.68           H  
ATOM   1185 3HD1 LEU A  76      11.846   1.529   7.221  1.00  0.68           H  
ATOM   1186 1HD2 LEU A  76       9.728  -0.714   6.903  1.00  0.68           H  
ATOM   1187 2HD2 LEU A  76       9.928   0.653   5.805  1.00  0.68           H  
ATOM   1188 3HD2 LEU A  76       9.963  -0.991   5.157  1.00  0.68           H  
ATOM   1189  N   LYS A  77      14.153  -0.114   2.257  1.00  0.71           N  
ATOM   1190  CA  LYS A  77      14.839   0.523   1.142  1.00  0.71           C  
ATOM   1191  C   LYS A  77      14.478  -0.039  -0.235  1.00  0.71           C  
ATOM   1192  O   LYS A  77      14.804   0.581  -1.248  1.00  0.71           O  
ATOM   1193  CB  LYS A  77      16.343   0.462   1.335  1.00  0.71           C  
ATOM   1194  CG  LYS A  77      16.827   1.327   2.453  1.00  0.71           C  
ATOM   1195  CD  LYS A  77      18.308   1.240   2.607  1.00  0.71           C  
ATOM   1196  CE  LYS A  77      18.750   2.056   3.778  1.00  0.71           C  
ATOM   1197  NZ  LYS A  77      20.202   2.016   3.963  1.00  0.71           N  
ATOM   1198  H   LYS A  77      14.714  -0.609   2.957  1.00  0.71           H  
ATOM   1199  HA  LYS A  77      14.553   1.575   1.143  1.00  0.71           H  
ATOM   1200 1HB  LYS A  77      16.632  -0.572   1.563  1.00  0.71           H  
ATOM   1201 2HB  LYS A  77      16.849   0.755   0.418  1.00  0.71           H  
ATOM   1202 1HG  LYS A  77      16.554   2.362   2.244  1.00  0.71           H  
ATOM   1203 2HG  LYS A  77      16.349   1.031   3.383  1.00  0.71           H  
ATOM   1204 1HD  LYS A  77      18.593   0.199   2.771  1.00  0.71           H  
ATOM   1205 2HD  LYS A  77      18.799   1.602   1.707  1.00  0.71           H  
ATOM   1206 1HE  LYS A  77      18.437   3.090   3.650  1.00  0.71           H  
ATOM   1207 2HE  LYS A  77      18.276   1.653   4.675  1.00  0.71           H  
ATOM   1208 1HZ  LYS A  77      20.398   2.562   4.799  1.00  0.71           H  
ATOM   1209 2HZ  LYS A  77      20.500   1.071   4.113  1.00  0.71           H  
ATOM   1210 3HZ  LYS A  77      20.678   2.403   3.170  1.00  0.71           H  
ATOM   1211  N   LYS A  78      13.835  -1.213  -0.300  1.00  0.74           N  
ATOM   1212  CA  LYS A  78      13.510  -1.791  -1.600  1.00  0.74           C  
ATOM   1213  C   LYS A  78      12.204  -1.237  -2.179  1.00  0.74           C  
ATOM   1214  O   LYS A  78      11.881  -1.522  -3.333  1.00  0.74           O  
ATOM   1215  CB  LYS A  78      13.411  -3.308  -1.532  1.00  0.74           C  
ATOM   1216  CG  LYS A  78      14.650  -4.035  -1.100  1.00  0.74           C  
ATOM   1217  CD  LYS A  78      15.809  -3.852  -2.066  1.00  0.74           C  
ATOM   1218  CE  LYS A  78      16.984  -4.740  -1.665  1.00  0.74           C  
ATOM   1219  NZ  LYS A  78      18.167  -4.556  -2.545  1.00  0.74           N  
ATOM   1220  H   LYS A  78      13.554  -1.703   0.548  1.00  0.74           H  
ATOM   1221  HA  LYS A  78      14.310  -1.537  -2.294  1.00  0.74           H  
ATOM   1222 1HB  LYS A  78      12.627  -3.582  -0.855  1.00  0.74           H  
ATOM   1223 2HB  LYS A  78      13.137  -3.685  -2.511  1.00  0.74           H  
ATOM   1224 1HG  LYS A  78      14.937  -3.664  -0.131  1.00  0.74           H  
ATOM   1225 2HG  LYS A  78      14.423  -5.095  -1.011  1.00  0.74           H  
ATOM   1226 1HD  LYS A  78      15.488  -4.114  -3.074  1.00  0.74           H  
ATOM   1227 2HD  LYS A  78      16.126  -2.808  -2.057  1.00  0.74           H  
ATOM   1228 1HE  LYS A  78      17.264  -4.520  -0.633  1.00  0.74           H  
ATOM   1229 2HE  LYS A  78      16.670  -5.774  -1.731  1.00  0.74           H  
ATOM   1230 1HZ  LYS A  78      18.901  -5.181  -2.234  1.00  0.74           H  
ATOM   1231 2HZ  LYS A  78      17.917  -4.777  -3.498  1.00  0.74           H  
ATOM   1232 3HZ  LYS A  78      18.484  -3.602  -2.489  1.00  0.74           H  
ATOM   1233  N   LYS A  79      11.462  -0.441  -1.395  1.00  0.78           N  
ATOM   1234  CA  LYS A  79      10.225   0.183  -1.878  1.00  0.78           C  
ATOM   1235  C   LYS A  79       9.205  -0.716  -2.602  1.00  0.78           C  
ATOM   1236  O   LYS A  79       9.117  -0.694  -3.828  1.00  0.78           O  
ATOM   1237  CB  LYS A  79      10.581   1.332  -2.818  1.00  0.78           C  
ATOM   1238  CG  LYS A  79       9.388   2.053  -3.359  1.00  0.78           C  
ATOM   1239  CD  LYS A  79       9.758   3.218  -4.242  1.00  0.78           C  
ATOM   1240  CE  LYS A  79       8.504   3.879  -4.771  1.00  0.78           C  
ATOM   1241  NZ  LYS A  79       8.797   5.007  -5.659  1.00  0.78           N  
ATOM   1242  H   LYS A  79      11.774  -0.229  -0.444  1.00  0.78           H  
ATOM   1243  HA  LYS A  79       9.722   0.601  -1.007  1.00  0.78           H  
ATOM   1244 1HB  LYS A  79      11.202   2.055  -2.288  1.00  0.78           H  
ATOM   1245 2HB  LYS A  79      11.156   0.957  -3.664  1.00  0.78           H  
ATOM   1246 1HG  LYS A  79       8.766   1.358  -3.922  1.00  0.78           H  
ATOM   1247 2HG  LYS A  79       8.825   2.418  -2.544  1.00  0.78           H  
ATOM   1248 1HD  LYS A  79      10.330   3.947  -3.668  1.00  0.78           H  
ATOM   1249 2HD  LYS A  79      10.365   2.874  -5.079  1.00  0.78           H  
ATOM   1250 1HE  LYS A  79       7.917   3.144  -5.317  1.00  0.78           H  
ATOM   1251 2HE  LYS A  79       7.916   4.247  -3.929  1.00  0.78           H  
ATOM   1252 1HZ  LYS A  79       7.899   5.423  -5.954  1.00  0.78           H  
ATOM   1253 2HZ  LYS A  79       9.303   5.717  -5.156  1.00  0.78           H  
ATOM   1254 3HZ  LYS A  79       9.320   4.718  -6.459  1.00  0.78           H  
ATOM   1255  N   GLY A  80       8.456  -1.561  -1.896  1.00  0.81           N  
ATOM   1256  CA  GLY A  80       7.439  -2.384  -2.565  1.00  0.81           C  
ATOM   1257  C   GLY A  80       7.993  -3.707  -3.084  1.00  0.81           C  
ATOM   1258  O   GLY A  80       7.493  -4.788  -2.757  1.00  0.81           O  
ATOM   1259  H   GLY A  80       8.551  -1.662  -0.890  1.00  0.81           H  
ATOM   1260 1HA  GLY A  80       6.629  -2.583  -1.864  1.00  0.81           H  
ATOM   1261 2HA  GLY A  80       7.010  -1.821  -3.393  1.00  0.81           H  
ATOM   1262  N   HIS A  81       9.055  -3.636  -3.864  1.00  0.83           N  
ATOM   1263  CA  HIS A  81       9.682  -4.835  -4.417  1.00  0.83           C  
ATOM   1264  C   HIS A  81      10.540  -5.530  -3.358  1.00  0.83           C  
ATOM   1265  O   HIS A  81      11.767  -5.552  -3.443  1.00  0.83           O  
ATOM   1266  CB  HIS A  81      10.553  -4.455  -5.614  1.00  0.83           C  
ATOM   1267  CG  HIS A  81       9.784  -3.891  -6.765  1.00  0.83           C  
ATOM   1268  ND1 HIS A  81       8.888  -4.637  -7.504  1.00  0.83           N  
ATOM   1269  CD2 HIS A  81       9.772  -2.648  -7.301  1.00  0.83           C  
ATOM   1270  CE1 HIS A  81       8.362  -3.877  -8.451  1.00  0.83           C  
ATOM   1271  NE2 HIS A  81       8.882  -2.667  -8.350  1.00  0.83           N  
ATOM   1272  H   HIS A  81       9.401  -2.701  -4.088  1.00  0.83           H  
ATOM   1273  HA  HIS A  81       8.916  -5.534  -4.749  1.00  0.83           H  
ATOM   1274 1HB  HIS A  81      11.285  -3.705  -5.296  1.00  0.83           H  
ATOM   1275 2HB  HIS A  81      11.104  -5.328  -5.958  1.00  0.83           H  
ATOM   1276  HD2 HIS A  81      10.361  -1.792  -6.962  1.00  0.83           H  
ATOM   1277  HE1 HIS A  81       7.625  -4.195  -9.187  1.00  0.83           H  
ATOM   1278  HE2 HIS A  81       8.665  -1.878  -8.941  1.00  0.83           H  
ATOM   1279  N   HIS A  82       9.877  -6.131  -2.372  1.00  0.83           N  
ATOM   1280  CA  HIS A  82      10.574  -6.687  -1.215  1.00  0.83           C  
ATOM   1281  C   HIS A  82      10.660  -8.221  -1.225  1.00  0.83           C  
ATOM   1282  O   HIS A  82      11.487  -8.802  -0.524  1.00  0.83           O  
ATOM   1283  CB  HIS A  82       9.799  -6.326   0.063  1.00  0.83           C  
ATOM   1284  CG  HIS A  82       9.492  -4.839   0.322  1.00  0.83           C  
ATOM   1285  ND1 HIS A  82      10.442  -3.892   0.608  1.00  0.83           N  
ATOM   1286  CD2 HIS A  82       8.307  -4.195   0.358  1.00  0.83           C  
ATOM   1287  CE1 HIS A  82       9.851  -2.718   0.792  1.00  0.83           C  
ATOM   1288  NE2 HIS A  82       8.572  -2.868   0.629  1.00  0.83           N  
ATOM   1289  H   HIS A  82       8.857  -6.080  -2.398  1.00  0.83           H  
ATOM   1290  HA  HIS A  82      11.585  -6.282  -1.158  1.00  0.83           H  
ATOM   1291 1HB  HIS A  82       8.839  -6.842   0.031  1.00  0.83           H  
ATOM   1292 2HB  HIS A  82      10.338  -6.710   0.915  1.00  0.83           H  
ATOM   1293  HD1 HIS A  82      11.445  -4.012   0.699  1.00  0.83           H  
ATOM   1294  HD2 HIS A  82       7.276  -4.529   0.202  1.00  0.83           H  
ATOM   1295  HE1 HIS A  82      10.432  -1.823   1.021  1.00  0.83           H  
ATOM   1296  N   GLU A  83       9.832  -8.881  -2.034  1.00  0.81           N  
ATOM   1297  CA  GLU A  83       9.666 -10.343  -1.962  1.00  0.81           C  
ATOM   1298  C   GLU A  83      10.954 -11.165  -1.926  1.00  0.81           C  
ATOM   1299  O   GLU A  83      11.070 -12.108  -1.137  1.00  0.81           O  
ATOM   1300  CB  GLU A  83       8.831 -10.829  -3.149  1.00  0.81           C  
ATOM   1301  CG  GLU A  83       8.507 -12.320  -3.104  1.00  0.81           C  
ATOM   1302  CD  GLU A  83       7.660 -12.808  -4.269  1.00  0.81           C  
ATOM   1303  OE1 GLU A  83       7.375 -12.027  -5.147  1.00  0.81           O  
ATOM   1304  OE2 GLU A  83       7.276 -13.973  -4.259  1.00  0.81           O  
ATOM   1305  H   GLU A  83       9.236  -8.347  -2.650  1.00  0.81           H  
ATOM   1306  HA  GLU A  83       9.111 -10.561  -1.050  1.00  0.81           H  
ATOM   1307 1HB  GLU A  83       7.891 -10.278  -3.184  1.00  0.81           H  
ATOM   1308 2HB  GLU A  83       9.365 -10.629  -4.077  1.00  0.81           H  
ATOM   1309 1HG  GLU A  83       9.440 -12.884  -3.082  1.00  0.81           H  
ATOM   1310 2HG  GLU A  83       7.979 -12.511  -2.178  1.00  0.81           H  
ATOM   1311  N   ALA A  84      11.924 -10.810  -2.762  1.00  0.78           N  
ATOM   1312  CA  ALA A  84      13.190 -11.533  -2.841  1.00  0.78           C  
ATOM   1313  C   ALA A  84      13.946 -11.532  -1.515  1.00  0.78           C  
ATOM   1314  O   ALA A  84      14.690 -12.469  -1.219  1.00  0.78           O  
ATOM   1315  CB  ALA A  84      14.070 -10.921  -3.911  1.00  0.78           C  
ATOM   1316  H   ALA A  84      11.770 -10.019  -3.369  1.00  0.78           H  
ATOM   1317  HA  ALA A  84      12.968 -12.568  -3.101  1.00  0.78           H  
ATOM   1318 1HB  ALA A  84      14.999 -11.486  -3.982  1.00  0.78           H  
ATOM   1319 2HB  ALA A  84      13.551 -10.949  -4.868  1.00  0.78           H  
ATOM   1320 3HB  ALA A  84      14.293  -9.887  -3.645  1.00  0.78           H  
ATOM   1321  N   GLU A  85      13.788 -10.455  -0.748  1.00  0.75           N  
ATOM   1322  CA  GLU A  85      14.489 -10.279   0.511  1.00  0.75           C  
ATOM   1323  C   GLU A  85      13.688 -10.895   1.653  1.00  0.75           C  
ATOM   1324  O   GLU A  85      14.241 -11.336   2.662  1.00  0.75           O  
ATOM   1325  CB  GLU A  85      14.687  -8.793   0.780  1.00  0.75           C  
ATOM   1326  CG  GLU A  85      15.511  -8.025  -0.244  1.00  0.75           C  
ATOM   1327  CD  GLU A  85      16.971  -8.404  -0.319  1.00  0.75           C  
ATOM   1328  OE1 GLU A  85      17.535  -8.760   0.686  1.00  0.75           O  
ATOM   1329  OE2 GLU A  85      17.528  -8.307  -1.393  1.00  0.75           O  
ATOM   1330  H   GLU A  85      13.116  -9.744  -1.021  1.00  0.75           H  
ATOM   1331  HA  GLU A  85      15.457 -10.777   0.452  1.00  0.75           H  
ATOM   1332 1HB  GLU A  85      13.712  -8.314   0.826  1.00  0.75           H  
ATOM   1333 2HB  GLU A  85      15.174  -8.671   1.741  1.00  0.75           H  
ATOM   1334 1HG  GLU A  85      15.057  -8.157  -1.228  1.00  0.75           H  
ATOM   1335 2HG  GLU A  85      15.441  -6.973   0.017  1.00  0.75           H  
ATOM   1336  N   LEU A  86      12.371 -10.938   1.477  1.00  0.73           N  
ATOM   1337  CA  LEU A  86      11.492 -11.443   2.518  1.00  0.73           C  
ATOM   1338  C   LEU A  86      11.475 -12.951   2.557  1.00  0.73           C  
ATOM   1339  O   LEU A  86      11.431 -13.549   3.630  1.00  0.73           O  
ATOM   1340  CB  LEU A  86      10.085 -10.954   2.271  1.00  0.73           C  
ATOM   1341  CG  LEU A  86       9.950  -9.483   2.335  1.00  0.73           C  
ATOM   1342  CD1 LEU A  86       8.593  -9.100   2.022  1.00  0.73           C  
ATOM   1343  CD2 LEU A  86      10.290  -9.040   3.608  1.00  0.73           C  
ATOM   1344  H   LEU A  86      11.981 -10.545   0.620  1.00  0.73           H  
ATOM   1345  HA  LEU A  86      11.844 -11.073   3.475  1.00  0.73           H  
ATOM   1346 1HB  LEU A  86       9.777 -11.277   1.278  1.00  0.73           H  
ATOM   1347 2HB  LEU A  86       9.417 -11.395   2.998  1.00  0.73           H  
ATOM   1348  HG  LEU A  86      10.612  -9.037   1.633  1.00  0.73           H  
ATOM   1349 1HD1 LEU A  86       8.482  -8.021   2.079  1.00  0.73           H  
ATOM   1350 2HD1 LEU A  86       8.328  -9.441   1.022  1.00  0.73           H  
ATOM   1351 3HD1 LEU A  86       7.958  -9.569   2.759  1.00  0.73           H  
ATOM   1352 1HD2 LEU A  86      10.201  -7.968   3.619  1.00  0.73           H  
ATOM   1353 2HD2 LEU A  86       9.613  -9.477   4.321  1.00  0.73           H  
ATOM   1354 3HD2 LEU A  86      11.307  -9.331   3.828  1.00  0.73           H  
ATOM   1355  N   LYS A  87      11.545 -13.577   1.389  1.00  0.71           N  
ATOM   1356  CA  LYS A  87      11.552 -15.030   1.302  1.00  0.71           C  
ATOM   1357  C   LYS A  87      12.386 -15.719   2.412  1.00  0.71           C  
ATOM   1358  O   LYS A  87      11.791 -16.420   3.232  1.00  0.71           O  
ATOM   1359  CB  LYS A  87      11.956 -15.464  -0.112  1.00  0.71           C  
ATOM   1360  CG  LYS A  87      12.055 -16.969  -0.325  1.00  0.71           C  
ATOM   1361  CD  LYS A  87      12.434 -17.280  -1.766  1.00  0.71           C  
ATOM   1362  CE  LYS A  87      12.601 -18.771  -1.997  1.00  0.71           C  
ATOM   1363  NZ  LYS A  87      12.970 -19.075  -3.418  1.00  0.71           N  
ATOM   1364  H   LYS A  87      11.558 -13.026   0.527  1.00  0.71           H  
ATOM   1365  HA  LYS A  87      10.523 -15.366   1.439  1.00  0.71           H  
ATOM   1366 1HB  LYS A  87      11.171 -15.123  -0.790  1.00  0.71           H  
ATOM   1367 2HB  LYS A  87      12.852 -14.976  -0.455  1.00  0.71           H  
ATOM   1368 1HG  LYS A  87      12.820 -17.381   0.338  1.00  0.71           H  
ATOM   1369 2HG  LYS A  87      11.104 -17.442  -0.090  1.00  0.71           H  
ATOM   1370 1HD  LYS A  87      11.664 -16.898  -2.436  1.00  0.71           H  
ATOM   1371 2HD  LYS A  87      13.375 -16.780  -2.001  1.00  0.71           H  
ATOM   1372 1HE  LYS A  87      13.385 -19.147  -1.337  1.00  0.71           H  
ATOM   1373 2HE  LYS A  87      11.667 -19.278  -1.757  1.00  0.71           H  
ATOM   1374 1HZ  LYS A  87      13.074 -20.073  -3.531  1.00  0.71           H  
ATOM   1375 2HZ  LYS A  87      12.244 -18.740  -4.036  1.00  0.71           H  
ATOM   1376 3HZ  LYS A  87      13.842 -18.618  -3.647  1.00  0.71           H  
ATOM   1377  N   PRO A  88      13.729 -15.526   2.527  1.00  0.69           N  
ATOM   1378  CA  PRO A  88      14.574 -16.151   3.534  1.00  0.69           C  
ATOM   1379  C   PRO A  88      14.229 -15.760   4.969  1.00  0.69           C  
ATOM   1380  O   PRO A  88      14.578 -16.483   5.913  1.00  0.69           O  
ATOM   1381  CB  PRO A  88      15.978 -15.659   3.164  1.00  0.69           C  
ATOM   1382  CG  PRO A  88      15.753 -14.397   2.382  1.00  0.69           C  
ATOM   1383  CD  PRO A  88      14.498 -14.652   1.604  1.00  0.69           C  
ATOM   1384  HA  PRO A  88      14.515 -17.241   3.406  1.00  0.69           H  
ATOM   1385 1HB  PRO A  88      16.562 -15.485   4.078  1.00  0.69           H  
ATOM   1386 2HB  PRO A  88      16.504 -16.433   2.586  1.00  0.69           H  
ATOM   1387 1HG  PRO A  88      15.648 -13.536   3.065  1.00  0.69           H  
ATOM   1388 2HG  PRO A  88      16.614 -14.182   1.733  1.00  0.69           H  
ATOM   1389 1HD  PRO A  88      14.037 -13.708   1.403  1.00  0.69           H  
ATOM   1390 2HD  PRO A  88      14.757 -15.190   0.689  1.00  0.69           H  
ATOM   1391  N   LEU A  89      13.535 -14.636   5.167  1.00  0.68           N  
ATOM   1392  CA  LEU A  89      13.207 -14.250   6.523  1.00  0.68           C  
ATOM   1393  C   LEU A  89      12.031 -15.092   6.937  1.00  0.68           C  
ATOM   1394  O   LEU A  89      12.017 -15.668   8.033  1.00  0.68           O  
ATOM   1395  CB  LEU A  89      12.823 -12.768   6.598  1.00  0.68           C  
ATOM   1396  CG  LEU A  89      13.933 -11.767   6.242  1.00  0.68           C  
ATOM   1397  CD1 LEU A  89      13.356 -10.355   6.232  1.00  0.68           C  
ATOM   1398  CD2 LEU A  89      15.067 -11.888   7.246  1.00  0.68           C  
ATOM   1399  H   LEU A  89      13.195 -14.065   4.400  1.00  0.68           H  
ATOM   1400  HA  LEU A  89      14.051 -14.454   7.178  1.00  0.68           H  
ATOM   1401 1HB  LEU A  89      11.998 -12.592   5.915  1.00  0.68           H  
ATOM   1402 2HB  LEU A  89      12.482 -12.548   7.610  1.00  0.68           H  
ATOM   1403  HG  LEU A  89      14.306 -11.986   5.236  1.00  0.68           H  
ATOM   1404 1HD1 LEU A  89      14.135  -9.641   5.960  1.00  0.68           H  
ATOM   1405 2HD1 LEU A  89      12.558 -10.305   5.515  1.00  0.68           H  
ATOM   1406 3HD1 LEU A  89      12.974 -10.117   7.217  1.00  0.68           H  
ATOM   1407 1HD2 LEU A  89      15.857 -11.181   6.988  1.00  0.68           H  
ATOM   1408 2HD2 LEU A  89      14.693 -11.667   8.247  1.00  0.68           H  
ATOM   1409 3HD2 LEU A  89      15.464 -12.904   7.222  1.00  0.68           H  
ATOM   1410  N   ALA A  90      11.053 -15.194   6.033  1.00  0.68           N  
ATOM   1411  CA  ALA A  90       9.875 -15.994   6.299  1.00  0.68           C  
ATOM   1412  C   ALA A  90      10.263 -17.448   6.454  1.00  0.68           C  
ATOM   1413  O   ALA A  90       9.743 -18.151   7.315  1.00  0.68           O  
ATOM   1414  CB  ALA A  90       8.862 -15.860   5.197  1.00  0.68           C  
ATOM   1415  H   ALA A  90      11.147 -14.700   5.144  1.00  0.68           H  
ATOM   1416  HA  ALA A  90       9.441 -15.644   7.227  1.00  0.68           H  
ATOM   1417 1HB  ALA A  90       7.985 -16.459   5.435  1.00  0.68           H  
ATOM   1418 2HB  ALA A  90       8.575 -14.815   5.096  1.00  0.68           H  
ATOM   1419 3HB  ALA A  90       9.305 -16.208   4.265  1.00  0.68           H  
ATOM   1420  N   GLN A  91      11.212 -17.909   5.629  1.00  0.67           N  
ATOM   1421  CA  GLN A  91      11.637 -19.294   5.723  1.00  0.67           C  
ATOM   1422  C   GLN A  91      12.331 -19.580   7.028  1.00  0.67           C  
ATOM   1423  O   GLN A  91      12.039 -20.592   7.670  1.00  0.67           O  
ATOM   1424  CB  GLN A  91      12.548 -19.671   4.553  1.00  0.67           C  
ATOM   1425  CG  GLN A  91      11.827 -19.764   3.219  1.00  0.67           C  
ATOM   1426  CD  GLN A  91      12.746 -20.052   2.061  1.00  0.67           C  
ATOM   1427  OE1 GLN A  91      13.812 -19.447   1.902  1.00  0.67           O  
ATOM   1428  NE2 GLN A  91      12.343 -21.016   1.235  1.00  0.67           N  
ATOM   1429  H   GLN A  91      11.603 -17.300   4.911  1.00  0.67           H  
ATOM   1430  HA  GLN A  91      10.769 -19.926   5.685  1.00  0.67           H  
ATOM   1431 1HB  GLN A  91      13.336 -18.935   4.466  1.00  0.67           H  
ATOM   1432 2HB  GLN A  91      13.017 -20.632   4.754  1.00  0.67           H  
ATOM   1433 1HG  GLN A  91      11.123 -20.580   3.291  1.00  0.67           H  
ATOM   1434 2HG  GLN A  91      11.302 -18.834   3.026  1.00  0.67           H  
ATOM   1435 1HE2 GLN A  91      12.908 -21.279   0.456  1.00  0.67           H  
ATOM   1436 2HE2 GLN A  91      11.477 -21.489   1.406  1.00  0.67           H  
ATOM   1437  N   SER A  92      13.190 -18.672   7.480  1.00  0.67           N  
ATOM   1438  CA  SER A  92      13.886 -18.906   8.726  1.00  0.67           C  
ATOM   1439  C   SER A  92      12.911 -18.929   9.893  1.00  0.67           C  
ATOM   1440  O   SER A  92      12.918 -19.859  10.713  1.00  0.67           O  
ATOM   1441  CB  SER A  92      14.900 -17.804   8.953  1.00  0.67           C  
ATOM   1442  OG  SER A  92      15.896 -17.821   7.969  1.00  0.67           O  
ATOM   1443  H   SER A  92      13.417 -17.837   6.935  1.00  0.67           H  
ATOM   1444  HA  SER A  92      14.395 -19.869   8.668  1.00  0.67           H  
ATOM   1445 1HB  SER A  92      14.393 -16.836   8.944  1.00  0.67           H  
ATOM   1446 2HB  SER A  92      15.351 -17.929   9.935  1.00  0.67           H  
ATOM   1447  HG  SER A  92      15.467 -17.467   7.153  1.00  0.67           H  
ATOM   1448  N   HIS A  93      11.986 -17.974   9.910  1.00  0.68           N  
ATOM   1449  CA  HIS A  93      11.061 -17.888  11.017  1.00  0.68           C  
ATOM   1450  C   HIS A  93      10.058 -19.029  11.021  1.00  0.68           C  
ATOM   1451  O   HIS A  93       9.806 -19.630  12.069  1.00  0.68           O  
ATOM   1452  CB  HIS A  93      10.352 -16.538  10.990  1.00  0.68           C  
ATOM   1453  CG  HIS A  93      11.224 -15.403  11.431  1.00  0.68           C  
ATOM   1454  ND1 HIS A  93      12.153 -14.828  10.603  1.00  0.68           N  
ATOM   1455  CD2 HIS A  93      11.302 -14.735  12.611  1.00  0.68           C  
ATOM   1456  CE1 HIS A  93      12.776 -13.854  11.244  1.00  0.68           C  
ATOM   1457  NE2 HIS A  93      12.279 -13.776  12.472  1.00  0.68           N  
ATOM   1458  H   HIS A  93      11.969 -17.255   9.181  1.00  0.68           H  
ATOM   1459  HA  HIS A  93      11.618 -17.937  11.944  1.00  0.68           H  
ATOM   1460 1HB  HIS A  93      10.026 -16.328   9.977  1.00  0.68           H  
ATOM   1461 2HB  HIS A  93       9.471 -16.577  11.630  1.00  0.68           H  
ATOM   1462  HD1 HIS A  93      12.322 -15.107   9.641  1.00  0.68           H  
ATOM   1463  HD2 HIS A  93      10.764 -14.832  13.553  1.00  0.68           H  
ATOM   1464  HE1 HIS A  93      13.554 -13.277  10.745  1.00  0.68           H  
ATOM   1465  N   ALA A  94       9.498 -19.352   9.861  1.00  0.68           N  
ATOM   1466  CA  ALA A  94       8.519 -20.419   9.757  1.00  0.68           C  
ATOM   1467  C   ALA A  94       9.095 -21.818   9.977  1.00  0.68           C  
ATOM   1468  O   ALA A  94       8.477 -22.661  10.631  1.00  0.68           O  
ATOM   1469  CB  ALA A  94       7.904 -20.379   8.383  1.00  0.68           C  
ATOM   1470  H   ALA A  94       9.735 -18.840   9.013  1.00  0.68           H  
ATOM   1471  HA  ALA A  94       7.751 -20.244  10.512  1.00  0.68           H  
ATOM   1472 1HB  ALA A  94       7.160 -21.144   8.296  1.00  0.68           H  
ATOM   1473 2HB  ALA A  94       7.464 -19.431   8.218  1.00  0.68           H  
ATOM   1474 3HB  ALA A  94       8.683 -20.549   7.643  1.00  0.68           H  
ATOM   1475  N   THR A  95      10.283 -22.072   9.418  1.00  0.69           N  
ATOM   1476  CA  THR A  95      10.872 -23.403   9.438  1.00  0.69           C  
ATOM   1477  C   THR A  95      11.825 -23.690  10.589  1.00  0.69           C  
ATOM   1478  O   THR A  95      11.806 -24.795  11.145  1.00  0.69           O  
ATOM   1479  CB  THR A  95      11.649 -23.664   8.137  1.00  0.69           C  
ATOM   1480  OG1 THR A  95      10.780 -23.507   7.013  1.00  0.69           O  
ATOM   1481  CG2 THR A  95      12.215 -25.068   8.144  1.00  0.69           C  
ATOM   1482  H   THR A  95      10.784 -21.345   8.909  1.00  0.69           H  
ATOM   1483  HA  THR A  95      10.057 -24.123   9.498  1.00  0.69           H  
ATOM   1484  HB  THR A  95      12.473 -22.964   8.056  1.00  0.69           H  
ATOM   1485  HG1 THR A  95      10.694 -22.560   6.836  1.00  0.69           H  
ATOM   1486 1HG2 THR A  95      12.767 -25.241   7.222  1.00  0.69           H  
ATOM   1487 2HG2 THR A  95      12.880 -25.182   8.994  1.00  0.69           H  
ATOM   1488 3HG2 THR A  95      11.400 -25.787   8.221  1.00  0.69           H  
ATOM   1489  N   LYS A  96      12.702 -22.736  10.915  1.00  0.70           N  
ATOM   1490  CA  LYS A  96      13.745 -22.998  11.890  1.00  0.70           C  
ATOM   1491  C   LYS A  96      13.411 -22.464  13.269  1.00  0.70           C  
ATOM   1492  O   LYS A  96      13.784 -23.067  14.277  1.00  0.70           O  
ATOM   1493  CB  LYS A  96      15.061 -22.399  11.399  1.00  0.70           C  
ATOM   1494  CG  LYS A  96      15.537 -22.969  10.061  1.00  0.70           C  
ATOM   1495  CD  LYS A  96      15.816 -24.471  10.164  1.00  0.70           C  
ATOM   1496  CE  LYS A  96      16.344 -25.039   8.850  1.00  0.70           C  
ATOM   1497  NZ  LYS A  96      16.599 -26.509   8.941  1.00  0.70           N  
ATOM   1498  H   LYS A  96      12.673 -21.816  10.481  1.00  0.70           H  
ATOM   1499  HA  LYS A  96      13.872 -24.076  11.977  1.00  0.70           H  
ATOM   1500 1HB  LYS A  96      14.951 -21.317  11.288  1.00  0.70           H  
ATOM   1501 2HB  LYS A  96      15.838 -22.572  12.141  1.00  0.70           H  
ATOM   1502 1HG  LYS A  96      14.770 -22.796   9.304  1.00  0.70           H  
ATOM   1503 2HG  LYS A  96      16.447 -22.455   9.751  1.00  0.70           H  
ATOM   1504 1HD  LYS A  96      16.554 -24.648  10.946  1.00  0.70           H  
ATOM   1505 2HD  LYS A  96      14.899 -24.995  10.435  1.00  0.70           H  
ATOM   1506 1HE  LYS A  96      15.610 -24.856   8.065  1.00  0.70           H  
ATOM   1507 2HE  LYS A  96      17.274 -24.534   8.590  1.00  0.70           H  
ATOM   1508 1HZ  LYS A  96      16.944 -26.848   8.054  1.00  0.70           H  
ATOM   1509 2HZ  LYS A  96      17.287 -26.689   9.660  1.00  0.70           H  
ATOM   1510 3HZ  LYS A  96      15.738 -26.986   9.172  1.00  0.70           H  
ATOM   1511  N   HIS A  97      12.672 -21.364  13.330  1.00  0.70           N  
ATOM   1512  CA  HIS A  97      12.367 -20.806  14.636  1.00  0.70           C  
ATOM   1513  C   HIS A  97      10.905 -21.041  15.036  1.00  0.70           C  
ATOM   1514  O   HIS A  97      10.563 -20.999  16.217  1.00  0.70           O  
ATOM   1515  CB  HIS A  97      12.661 -19.315  14.641  1.00  0.70           C  
ATOM   1516  CG  HIS A  97      14.064 -18.971  14.291  1.00  0.70           C  
ATOM   1517  ND1 HIS A  97      15.131 -19.280  15.107  1.00  0.70           N  
ATOM   1518  CD2 HIS A  97      14.580 -18.332  13.217  1.00  0.70           C  
ATOM   1519  CE1 HIS A  97      16.247 -18.854  14.542  1.00  0.70           C  
ATOM   1520  NE2 HIS A  97      15.939 -18.275  13.395  1.00  0.70           N  
ATOM   1521  H   HIS A  97      12.406 -20.883  12.471  1.00  0.70           H  
ATOM   1522  HA  HIS A  97      12.992 -21.274  15.394  1.00  0.70           H  
ATOM   1523 1HB  HIS A  97      11.979 -18.800  13.978  1.00  0.70           H  
ATOM   1524 2HB  HIS A  97      12.496 -18.947  15.639  1.00  0.70           H  
ATOM   1525  HD1 HIS A  97      15.086 -19.751  15.991  1.00  0.70           H  
ATOM   1526  HD2 HIS A  97      14.131 -17.900  12.326  1.00  0.70           H  
ATOM   1527  HE1 HIS A  97      17.209 -19.006  15.032  1.00  0.70           H  
ATOM   1528  N   LYS A  98      10.050 -21.314  14.052  1.00  0.71           N  
ATOM   1529  CA  LYS A  98       8.617 -21.522  14.257  1.00  0.71           C  
ATOM   1530  C   LYS A  98       7.991 -20.379  15.053  1.00  0.71           C  
ATOM   1531  O   LYS A  98       7.258 -20.592  16.029  1.00  0.71           O  
ATOM   1532  CB  LYS A  98       8.356 -22.881  14.910  1.00  0.71           C  
ATOM   1533  CG  LYS A  98       8.825 -24.067  14.051  1.00  0.71           C  
ATOM   1534  CD  LYS A  98       8.492 -25.406  14.703  1.00  0.71           C  
ATOM   1535  CE  LYS A  98       8.804 -26.593  13.774  1.00  0.71           C  
ATOM   1536  NZ  LYS A  98      10.266 -26.734  13.491  1.00  0.71           N  
ATOM   1537  H   LYS A  98      10.394 -21.331  13.103  1.00  0.71           H  
ATOM   1538  HA  LYS A  98       8.140 -21.530  13.274  1.00  0.71           H  
ATOM   1539 1HB  LYS A  98       8.860 -22.933  15.874  1.00  0.71           H  
ATOM   1540 2HB  LYS A  98       7.289 -22.995  15.086  1.00  0.71           H  
ATOM   1541 1HG  LYS A  98       8.347 -24.010  13.068  1.00  0.71           H  
ATOM   1542 2HG  LYS A  98       9.907 -24.001  13.902  1.00  0.71           H  
ATOM   1543 1HD  LYS A  98       9.071 -25.514  15.621  1.00  0.71           H  
ATOM   1544 2HD  LYS A  98       7.432 -25.428  14.959  1.00  0.71           H  
ATOM   1545 1HE  LYS A  98       8.449 -27.507  14.247  1.00  0.71           H  
ATOM   1546 2HE  LYS A  98       8.276 -26.455  12.830  1.00  0.71           H  
ATOM   1547 1HZ  LYS A  98      10.417 -27.526  12.883  1.00  0.71           H  
ATOM   1548 2HZ  LYS A  98      10.612 -25.888  13.026  1.00  0.71           H  
ATOM   1549 3HZ  LYS A  98      10.771 -26.872  14.353  1.00  0.71           H  
ATOM   1550  N   ILE A  99       8.300 -19.160  14.629  1.00  0.71           N  
ATOM   1551  CA  ILE A  99       7.794 -17.959  15.284  1.00  0.71           C  
ATOM   1552  C   ILE A  99       6.555 -17.362  14.598  1.00  0.71           C  
ATOM   1553  O   ILE A  99       6.634 -16.981  13.432  1.00  0.71           O  
ATOM   1554  CB  ILE A  99       8.879 -16.884  15.387  1.00  0.71           C  
ATOM   1555  CG1 ILE A  99      10.003 -17.381  16.265  1.00  0.71           C  
ATOM   1556  CG2 ILE A  99       8.316 -15.625  15.930  1.00  0.71           C  
ATOM   1557  CD1 ILE A  99      11.230 -16.486  16.280  1.00  0.71           C  
ATOM   1558  H   ILE A  99       8.906 -19.104  13.808  1.00  0.71           H  
ATOM   1559  HA  ILE A  99       7.592 -18.227  16.307  1.00  0.71           H  
ATOM   1560  HB  ILE A  99       9.292 -16.700  14.396  1.00  0.71           H  
ATOM   1561 1HG1 ILE A  99       9.628 -17.458  17.276  1.00  0.71           H  
ATOM   1562 2HG1 ILE A  99      10.281 -18.364  15.941  1.00  0.71           H  
ATOM   1563 1HG2 ILE A  99       9.108 -14.896  15.980  1.00  0.71           H  
ATOM   1564 2HG2 ILE A  99       7.523 -15.267  15.274  1.00  0.71           H  
ATOM   1565 3HG2 ILE A  99       7.913 -15.798  16.926  1.00  0.71           H  
ATOM   1566 1HD1 ILE A  99      11.982 -16.911  16.950  1.00  0.71           H  
ATOM   1567 2HD1 ILE A  99      11.643 -16.409  15.275  1.00  0.71           H  
ATOM   1568 3HD1 ILE A  99      10.953 -15.494  16.636  1.00  0.71           H  
ATOM   1569  N   PRO A 100       5.403 -17.257  15.302  1.00  0.71           N  
ATOM   1570  CA  PRO A 100       4.141 -16.721  14.824  1.00  0.71           C  
ATOM   1571  C   PRO A 100       4.251 -15.296  14.338  1.00  0.71           C  
ATOM   1572  O   PRO A 100       4.982 -14.478  14.904  1.00  0.71           O  
ATOM   1573  CB  PRO A 100       3.242 -16.777  16.062  1.00  0.71           C  
ATOM   1574  CG  PRO A 100       3.821 -17.863  16.907  1.00  0.71           C  
ATOM   1575  CD  PRO A 100       5.308 -17.792  16.682  1.00  0.71           C  
ATOM   1576  HA  PRO A 100       3.753 -17.374  14.029  1.00  0.71           H  
ATOM   1577 1HB  PRO A 100       3.241 -15.801  16.566  1.00  0.71           H  
ATOM   1578 2HB  PRO A 100       2.205 -16.981  15.759  1.00  0.71           H  
ATOM   1579 1HG  PRO A 100       3.541 -17.717  17.961  1.00  0.71           H  
ATOM   1580 2HG  PRO A 100       3.400 -18.834  16.600  1.00  0.71           H  
ATOM   1581 1HD  PRO A 100       5.795 -17.124  17.408  1.00  0.71           H  
ATOM   1582 2HD  PRO A 100       5.653 -18.829  16.741  1.00  0.71           H  
ATOM   1583  N   ILE A 101       3.423 -14.964  13.366  1.00  0.70           N  
ATOM   1584  CA  ILE A 101       3.355 -13.617  12.805  1.00  0.70           C  
ATOM   1585  C   ILE A 101       3.009 -12.558  13.858  1.00  0.70           C  
ATOM   1586  O   ILE A 101       3.345 -11.384  13.695  1.00  0.70           O  
ATOM   1587  CB  ILE A 101       2.328 -13.568  11.671  1.00  0.70           C  
ATOM   1588  CG1 ILE A 101       2.549 -12.332  10.824  1.00  0.70           C  
ATOM   1589  CG2 ILE A 101       0.914 -13.583  12.219  1.00  0.70           C  
ATOM   1590  CD1 ILE A 101       3.858 -12.355  10.028  1.00  0.70           C  
ATOM   1591  H   ILE A 101       2.858 -15.702  12.948  1.00  0.70           H  
ATOM   1592  HA  ILE A 101       4.332 -13.366  12.396  1.00  0.70           H  
ATOM   1593  HB  ILE A 101       2.466 -14.437  11.033  1.00  0.70           H  
ATOM   1594 1HG1 ILE A 101       1.719 -12.231  10.145  1.00  0.70           H  
ATOM   1595 2HG1 ILE A 101       2.561 -11.465  11.477  1.00  0.70           H  
ATOM   1596 1HG2 ILE A 101       0.207 -13.571  11.392  1.00  0.70           H  
ATOM   1597 2HG2 ILE A 101       0.764 -14.477  12.810  1.00  0.70           H  
ATOM   1598 3HG2 ILE A 101       0.745 -12.707  12.842  1.00  0.70           H  
ATOM   1599 1HD1 ILE A 101       3.950 -11.449   9.439  1.00  0.70           H  
ATOM   1600 2HD1 ILE A 101       4.704 -12.434  10.710  1.00  0.70           H  
ATOM   1601 3HD1 ILE A 101       3.858 -13.205   9.357  1.00  0.70           H  
ATOM   1602  N   LYS A 102       2.357 -12.974  14.949  1.00  0.70           N  
ATOM   1603  CA  LYS A 102       1.997 -12.059  16.023  1.00  0.70           C  
ATOM   1604  C   LYS A 102       3.261 -11.457  16.635  1.00  0.70           C  
ATOM   1605  O   LYS A 102       3.256 -10.310  17.075  1.00  0.70           O  
ATOM   1606  CB  LYS A 102       1.167 -12.774  17.087  1.00  0.70           C  
ATOM   1607  CG  LYS A 102      -0.204 -13.246  16.592  1.00  0.70           C  
ATOM   1608  CD  LYS A 102      -1.098 -12.073  16.191  1.00  0.70           C  
ATOM   1609  CE  LYS A 102      -1.636 -11.315  17.404  1.00  0.70           C  
ATOM   1610  NZ  LYS A 102      -2.545 -10.203  16.995  1.00  0.70           N  
ATOM   1611  H   LYS A 102       2.113 -13.950  15.021  1.00  0.70           H  
ATOM   1612  HA  LYS A 102       1.403 -11.244  15.606  1.00  0.70           H  
ATOM   1613 1HB  LYS A 102       1.716 -13.643  17.454  1.00  0.70           H  
ATOM   1614 2HB  LYS A 102       1.010 -12.103  17.935  1.00  0.70           H  
ATOM   1615 1HG  LYS A 102      -0.068 -13.898  15.726  1.00  0.70           H  
ATOM   1616 2HG  LYS A 102      -0.698 -13.816  17.379  1.00  0.70           H  
ATOM   1617 1HD  LYS A 102      -0.529 -11.370  15.573  1.00  0.70           H  
ATOM   1618 2HD  LYS A 102      -1.940 -12.439  15.605  1.00  0.70           H  
ATOM   1619 1HE  LYS A 102      -2.185 -12.005  18.042  1.00  0.70           H  
ATOM   1620 2HE  LYS A 102      -0.800 -10.895  17.968  1.00  0.70           H  
ATOM   1621 1HZ  LYS A 102      -2.880  -9.714  17.806  1.00  0.70           H  
ATOM   1622 2HZ  LYS A 102      -2.006  -9.547  16.403  1.00  0.70           H  
ATOM   1623 3HZ  LYS A 102      -3.324 -10.563  16.473  1.00  0.70           H  
ATOM   1624  N   TYR A 103       4.358 -12.217  16.649  1.00  0.69           N  
ATOM   1625  CA  TYR A 103       5.605 -11.700  17.183  1.00  0.69           C  
ATOM   1626  C   TYR A 103       6.050 -10.532  16.332  1.00  0.69           C  
ATOM   1627  O   TYR A 103       6.488  -9.510  16.852  1.00  0.69           O  
ATOM   1628  CB  TYR A 103       6.670 -12.771  17.287  1.00  0.69           C  
ATOM   1629  CG  TYR A 103       8.010 -12.229  17.801  1.00  0.69           C  
ATOM   1630  CD1 TYR A 103       8.106 -11.756  19.091  1.00  0.69           C  
ATOM   1631  CD2 TYR A 103       9.136 -12.252  17.004  1.00  0.69           C  
ATOM   1632  CE1 TYR A 103       9.314 -11.282  19.585  1.00  0.69           C  
ATOM   1633  CE2 TYR A 103      10.340 -11.801  17.498  1.00  0.69           C  
ATOM   1634  CZ  TYR A 103      10.432 -11.310  18.780  1.00  0.69           C  
ATOM   1635  OH  TYR A 103      11.641 -10.851  19.256  1.00  0.69           O  
ATOM   1636  H   TYR A 103       4.353 -13.146  16.233  1.00  0.69           H  
ATOM   1637  HA  TYR A 103       5.421 -11.323  18.186  1.00  0.69           H  
ATOM   1638 1HB  TYR A 103       6.334 -13.569  17.950  1.00  0.69           H  
ATOM   1639 2HB  TYR A 103       6.829 -13.200  16.305  1.00  0.69           H  
ATOM   1640  HD1 TYR A 103       7.221 -11.746  19.707  1.00  0.69           H  
ATOM   1641  HD2 TYR A 103       9.073 -12.631  15.986  1.00  0.69           H  
ATOM   1642  HE1 TYR A 103       9.379 -10.896  20.607  1.00  0.69           H  
ATOM   1643  HE2 TYR A 103      11.226 -11.828  16.865  1.00  0.69           H  
ATOM   1644  HH  TYR A 103      11.518 -10.488  20.139  1.00  0.69           H  
ATOM   1645  N   LEU A 104       5.977 -10.694  15.017  1.00  0.67           N  
ATOM   1646  CA  LEU A 104       6.345  -9.620  14.115  1.00  0.67           C  
ATOM   1647  C   LEU A 104       5.472  -8.390  14.347  1.00  0.67           C  
ATOM   1648  O   LEU A 104       5.948  -7.248  14.287  1.00  0.67           O  
ATOM   1649  CB  LEU A 104       6.332 -10.102  12.672  1.00  0.67           C  
ATOM   1650  CG  LEU A 104       6.637  -9.047  11.691  1.00  0.67           C  
ATOM   1651  CD1 LEU A 104       7.941  -8.391  12.064  1.00  0.67           C  
ATOM   1652  CD2 LEU A 104       6.747  -9.701  10.324  1.00  0.67           C  
ATOM   1653  H   LEU A 104       5.613 -11.562  14.644  1.00  0.67           H  
ATOM   1654  HA  LEU A 104       7.363  -9.337  14.338  1.00  0.67           H  
ATOM   1655 1HB  LEU A 104       7.062 -10.900  12.559  1.00  0.67           H  
ATOM   1656 2HB  LEU A 104       5.345 -10.498  12.441  1.00  0.67           H  
ATOM   1657  HG  LEU A 104       5.844  -8.297  11.697  1.00  0.67           H  
ATOM   1658 1HD1 LEU A 104       8.161  -7.605  11.365  1.00  0.67           H  
ATOM   1659 2HD1 LEU A 104       7.842  -7.959  13.048  1.00  0.67           H  
ATOM   1660 3HD1 LEU A 104       8.742  -9.128  12.068  1.00  0.67           H  
ATOM   1661 1HD2 LEU A 104       6.964  -8.964   9.582  1.00  0.67           H  
ATOM   1662 2HD2 LEU A 104       7.540 -10.446  10.334  1.00  0.67           H  
ATOM   1663 3HD2 LEU A 104       5.818 -10.185  10.086  1.00  0.67           H  
ATOM   1664  N   GLU A 105       4.181  -8.604  14.592  1.00  0.66           N  
ATOM   1665  CA  GLU A 105       3.322  -7.469  14.914  1.00  0.66           C  
ATOM   1666  C   GLU A 105       3.872  -6.768  16.171  1.00  0.66           C  
ATOM   1667  O   GLU A 105       4.007  -5.542  16.201  1.00  0.66           O  
ATOM   1668  CB  GLU A 105       1.876  -7.924  15.147  1.00  0.66           C  
ATOM   1669  CG  GLU A 105       0.874  -6.818  15.439  1.00  0.66           C  
ATOM   1670  CD  GLU A 105      -0.543  -7.351  15.671  1.00  0.66           C  
ATOM   1671  OE1 GLU A 105      -0.736  -8.542  15.568  1.00  0.66           O  
ATOM   1672  OE2 GLU A 105      -1.418  -6.573  15.956  1.00  0.66           O  
ATOM   1673  H   GLU A 105       3.816  -9.558  14.570  1.00  0.66           H  
ATOM   1674  HA  GLU A 105       3.345  -6.759  14.089  1.00  0.66           H  
ATOM   1675 1HB  GLU A 105       1.526  -8.486  14.287  1.00  0.66           H  
ATOM   1676 2HB  GLU A 105       1.846  -8.595  15.996  1.00  0.66           H  
ATOM   1677 1HG  GLU A 105       1.200  -6.275  16.329  1.00  0.66           H  
ATOM   1678 2HG  GLU A 105       0.865  -6.120  14.601  1.00  0.66           H  
ATOM   1679  N   PHE A 106       4.258  -7.560  17.185  1.00  0.64           N  
ATOM   1680  CA  PHE A 106       4.786  -6.993  18.423  1.00  0.64           C  
ATOM   1681  C   PHE A 106       6.073  -6.221  18.146  1.00  0.64           C  
ATOM   1682  O   PHE A 106       6.264  -5.121  18.678  1.00  0.64           O  
ATOM   1683  CB  PHE A 106       5.124  -8.084  19.445  1.00  0.64           C  
ATOM   1684  CG  PHE A 106       3.984  -8.882  19.942  1.00  0.64           C  
ATOM   1685  CD1 PHE A 106       2.678  -8.459  19.785  1.00  0.64           C  
ATOM   1686  CD2 PHE A 106       4.229 -10.088  20.574  1.00  0.64           C  
ATOM   1687  CE1 PHE A 106       1.636  -9.234  20.249  1.00  0.64           C  
ATOM   1688  CE2 PHE A 106       3.199 -10.863  21.040  1.00  0.64           C  
ATOM   1689  CZ  PHE A 106       1.896 -10.438  20.877  1.00  0.64           C  
ATOM   1690  H   PHE A 106       4.127  -8.569  17.105  1.00  0.64           H  
ATOM   1691  HA  PHE A 106       4.046  -6.311  18.843  1.00  0.64           H  
ATOM   1692 1HB  PHE A 106       5.857  -8.761  19.041  1.00  0.64           H  
ATOM   1693 2HB  PHE A 106       5.580  -7.613  20.306  1.00  0.64           H  
ATOM   1694  HD1 PHE A 106       2.479  -7.510  19.285  1.00  0.64           H  
ATOM   1695  HD2 PHE A 106       5.257 -10.416  20.696  1.00  0.64           H  
ATOM   1696  HE1 PHE A 106       0.610  -8.894  20.118  1.00  0.64           H  
ATOM   1697  HE2 PHE A 106       3.408 -11.810  21.538  1.00  0.64           H  
ATOM   1698  HZ  PHE A 106       1.075 -11.050  21.246  1.00  0.64           H  
ATOM   1699  N   ILE A 107       6.936  -6.765  17.265  1.00  0.62           N  
ATOM   1700  CA  ILE A 107       8.198  -6.105  16.940  1.00  0.62           C  
ATOM   1701  C   ILE A 107       7.918  -4.771  16.311  1.00  0.62           C  
ATOM   1702  O   ILE A 107       8.543  -3.770  16.662  1.00  0.62           O  
ATOM   1703  CB  ILE A 107       9.084  -6.873  15.930  1.00  0.62           C  
ATOM   1704  CG1 ILE A 107       9.660  -8.163  16.457  1.00  0.62           C  
ATOM   1705  CG2 ILE A 107      10.224  -5.964  15.509  1.00  0.62           C  
ATOM   1706  CD1 ILE A 107      10.290  -8.972  15.341  1.00  0.62           C  
ATOM   1707  H   ILE A 107       6.720  -7.677  16.865  1.00  0.62           H  
ATOM   1708  HA  ILE A 107       8.754  -5.929  17.837  1.00  0.62           H  
ATOM   1709  HB  ILE A 107       8.491  -7.118  15.065  1.00  0.62           H  
ATOM   1710 1HG1 ILE A 107      10.430  -7.953  17.170  1.00  0.62           H  
ATOM   1711 2HG1 ILE A 107       8.880  -8.752  16.938  1.00  0.62           H  
ATOM   1712 1HG2 ILE A 107      10.840  -6.465  14.764  1.00  0.62           H  
ATOM   1713 2HG2 ILE A 107       9.806  -5.065  15.085  1.00  0.62           H  
ATOM   1714 3HG2 ILE A 107      10.833  -5.711  16.376  1.00  0.62           H  
ATOM   1715 1HD1 ILE A 107      10.713  -9.867  15.723  1.00  0.62           H  
ATOM   1716 2HD1 ILE A 107       9.553  -9.221  14.600  1.00  0.62           H  
ATOM   1717 3HD1 ILE A 107      11.078  -8.385  14.877  1.00  0.62           H  
ATOM   1718  N   SER A 108       6.975  -4.746  15.380  1.00  0.61           N  
ATOM   1719  CA  SER A 108       6.665  -3.519  14.690  1.00  0.61           C  
ATOM   1720  C   SER A 108       6.210  -2.451  15.673  1.00  0.61           C  
ATOM   1721  O   SER A 108       6.666  -1.303  15.606  1.00  0.61           O  
ATOM   1722  CB  SER A 108       5.581  -3.794  13.685  1.00  0.61           C  
ATOM   1723  OG  SER A 108       6.038  -4.694  12.703  1.00  0.61           O  
ATOM   1724  H   SER A 108       6.485  -5.607  15.129  1.00  0.61           H  
ATOM   1725  HA  SER A 108       7.562  -3.175  14.182  1.00  0.61           H  
ATOM   1726 1HB  SER A 108       4.711  -4.210  14.184  1.00  0.61           H  
ATOM   1727 2HB  SER A 108       5.272  -2.862  13.220  1.00  0.61           H  
ATOM   1728  HG  SER A 108       6.112  -5.559  13.158  1.00  0.61           H  
ATOM   1729  N   ASP A 109       5.350  -2.824  16.630  1.00  0.59           N  
ATOM   1730  CA  ASP A 109       4.921  -1.835  17.608  1.00  0.59           C  
ATOM   1731  C   ASP A 109       6.092  -1.359  18.450  1.00  0.59           C  
ATOM   1732  O   ASP A 109       6.228  -0.160  18.705  1.00  0.59           O  
ATOM   1733  CB  ASP A 109       3.836  -2.388  18.539  1.00  0.59           C  
ATOM   1734  CG  ASP A 109       2.455  -2.527  17.894  1.00  0.59           C  
ATOM   1735  OD1 ASP A 109       2.246  -1.996  16.826  1.00  0.59           O  
ATOM   1736  OD2 ASP A 109       1.605  -3.131  18.510  1.00  0.59           O  
ATOM   1737  H   ASP A 109       4.988  -3.782  16.651  1.00  0.59           H  
ATOM   1738  HA  ASP A 109       4.513  -0.977  17.075  1.00  0.59           H  
ATOM   1739 1HB  ASP A 109       4.149  -3.375  18.891  1.00  0.59           H  
ATOM   1740 2HB  ASP A 109       3.751  -1.746  19.413  1.00  0.59           H  
ATOM   1741  N   ALA A 110       6.967  -2.284  18.854  1.00  0.59           N  
ATOM   1742  CA  ALA A 110       8.116  -1.922  19.669  1.00  0.59           C  
ATOM   1743  C   ALA A 110       9.013  -0.944  18.923  1.00  0.59           C  
ATOM   1744  O   ALA A 110       9.477   0.035  19.500  1.00  0.59           O  
ATOM   1745  CB  ALA A 110       8.868  -3.166  20.078  1.00  0.59           C  
ATOM   1746  H   ALA A 110       6.812  -3.265  18.614  1.00  0.59           H  
ATOM   1747  HA  ALA A 110       7.756  -1.422  20.567  1.00  0.59           H  
ATOM   1748 1HB  ALA A 110       9.721  -2.907  20.709  1.00  0.59           H  
ATOM   1749 2HB  ALA A 110       8.194  -3.817  20.627  1.00  0.59           H  
ATOM   1750 3HB  ALA A 110       9.213  -3.680  19.190  1.00  0.59           H  
ATOM   1751  N   ILE A 111       9.192  -1.145  17.620  1.00  0.58           N  
ATOM   1752  CA  ILE A 111      10.010  -0.233  16.832  1.00  0.58           C  
ATOM   1753  C   ILE A 111       9.422   1.157  16.827  1.00  0.58           C  
ATOM   1754  O   ILE A 111      10.131   2.137  17.054  1.00  0.58           O  
ATOM   1755  CB  ILE A 111      10.180  -0.747  15.403  1.00  0.58           C  
ATOM   1756  CG1 ILE A 111      11.036  -1.967  15.421  1.00  0.58           C  
ATOM   1757  CG2 ILE A 111      10.750   0.305  14.501  1.00  0.58           C  
ATOM   1758  CD1 ILE A 111      11.030  -2.677  14.164  1.00  0.58           C  
ATOM   1759  H   ILE A 111       8.784  -1.971  17.180  1.00  0.58           H  
ATOM   1760  HA  ILE A 111      10.994  -0.173  17.283  1.00  0.58           H  
ATOM   1761  HB  ILE A 111       9.203  -1.047  15.022  1.00  0.58           H  
ATOM   1762 1HG1 ILE A 111      12.053  -1.679  15.631  1.00  0.58           H  
ATOM   1763 2HG1 ILE A 111      10.692  -2.633  16.206  1.00  0.58           H  
ATOM   1764 1HG2 ILE A 111      10.824  -0.116  13.511  1.00  0.58           H  
ATOM   1765 2HG2 ILE A 111      10.087   1.166  14.485  1.00  0.58           H  
ATOM   1766 3HG2 ILE A 111      11.737   0.609  14.855  1.00  0.58           H  
ATOM   1767 1HD1 ILE A 111      11.677  -3.541  14.260  1.00  0.58           H  
ATOM   1768 2HD1 ILE A 111      10.016  -2.995  13.927  1.00  0.58           H  
ATOM   1769 3HD1 ILE A 111      11.394  -2.021  13.384  1.00  0.58           H  
ATOM   1770  N   ILE A 112       8.120   1.249  16.623  1.00  0.58           N  
ATOM   1771  CA  ILE A 112       7.436   2.530  16.616  1.00  0.58           C  
ATOM   1772  C   ILE A 112       7.570   3.214  17.984  1.00  0.58           C  
ATOM   1773  O   ILE A 112       7.868   4.412  18.070  1.00  0.58           O  
ATOM   1774  CB  ILE A 112       5.976   2.301  16.199  1.00  0.58           C  
ATOM   1775  CG1 ILE A 112       5.970   1.867  14.724  1.00  0.58           C  
ATOM   1776  CG2 ILE A 112       5.087   3.525  16.418  1.00  0.58           C  
ATOM   1777  CD1 ILE A 112       4.663   1.325  14.258  1.00  0.58           C  
ATOM   1778  H   ILE A 112       7.586   0.393  16.446  1.00  0.58           H  
ATOM   1779  HA  ILE A 112       7.907   3.165  15.870  1.00  0.58           H  
ATOM   1780  HB  ILE A 112       5.580   1.472  16.787  1.00  0.58           H  
ATOM   1781 1HG1 ILE A 112       6.224   2.721  14.104  1.00  0.58           H  
ATOM   1782 2HG1 ILE A 112       6.730   1.097  14.581  1.00  0.58           H  
ATOM   1783 1HG2 ILE A 112       4.070   3.283  16.116  1.00  0.58           H  
ATOM   1784 2HG2 ILE A 112       5.097   3.800  17.474  1.00  0.58           H  
ATOM   1785 3HG2 ILE A 112       5.432   4.342  15.828  1.00  0.58           H  
ATOM   1786 1HD1 ILE A 112       4.744   1.046  13.224  1.00  0.58           H  
ATOM   1787 2HD1 ILE A 112       4.401   0.446  14.853  1.00  0.58           H  
ATOM   1788 3HD1 ILE A 112       3.893   2.081  14.373  1.00  0.58           H  
ATOM   1789  N   HIS A 113       7.404   2.451  19.068  1.00  0.58           N  
ATOM   1790  CA  HIS A 113       7.536   3.020  20.406  1.00  0.58           C  
ATOM   1791  C   HIS A 113       8.959   3.546  20.655  1.00  0.58           C  
ATOM   1792  O   HIS A 113       9.131   4.626  21.245  1.00  0.58           O  
ATOM   1793  CB  HIS A 113       7.177   1.977  21.478  1.00  0.58           C  
ATOM   1794  CG  HIS A 113       5.707   1.643  21.542  1.00  0.58           C  
ATOM   1795  ND1 HIS A 113       4.736   2.595  21.782  1.00  0.58           N  
ATOM   1796  CD2 HIS A 113       5.052   0.462  21.423  1.00  0.58           C  
ATOM   1797  CE1 HIS A 113       3.547   2.014  21.791  1.00  0.58           C  
ATOM   1798  NE2 HIS A 113       3.711   0.723  21.576  1.00  0.58           N  
ATOM   1799  H   HIS A 113       7.157   1.466  18.959  1.00  0.58           H  
ATOM   1800  HA  HIS A 113       6.850   3.859  20.510  1.00  0.58           H  
ATOM   1801 1HB  HIS A 113       7.725   1.056  21.274  1.00  0.58           H  
ATOM   1802 2HB  HIS A 113       7.496   2.335  22.455  1.00  0.58           H  
ATOM   1803  HD2 HIS A 113       5.501  -0.511  21.240  1.00  0.58           H  
ATOM   1804  HE1 HIS A 113       2.594   2.518  21.952  1.00  0.58           H  
ATOM   1805  HE2 HIS A 113       2.975   0.032  21.532  1.00  0.58           H  
ATOM   1806  N   VAL A 114       9.974   2.805  20.188  1.00  0.59           N  
ATOM   1807  CA  VAL A 114      11.370   3.209  20.350  1.00  0.59           C  
ATOM   1808  C   VAL A 114      11.698   4.438  19.512  1.00  0.59           C  
ATOM   1809  O   VAL A 114      12.312   5.391  19.995  1.00  0.59           O  
ATOM   1810  CB  VAL A 114      12.320   2.052  19.987  1.00  0.59           C  
ATOM   1811  CG1 VAL A 114      13.768   2.524  19.975  1.00  0.59           C  
ATOM   1812  CG2 VAL A 114      12.174   0.992  21.008  1.00  0.59           C  
ATOM   1813  H   VAL A 114       9.770   1.917  19.726  1.00  0.59           H  
ATOM   1814  HA  VAL A 114      11.534   3.453  21.401  1.00  0.59           H  
ATOM   1815  HB  VAL A 114      12.069   1.668  18.994  1.00  0.59           H  
ATOM   1816 1HG1 VAL A 114      14.427   1.690  19.725  1.00  0.59           H  
ATOM   1817 2HG1 VAL A 114      13.881   3.313  19.238  1.00  0.59           H  
ATOM   1818 3HG1 VAL A 114      14.027   2.908  20.962  1.00  0.59           H  
ATOM   1819 1HG2 VAL A 114      12.833   0.171  20.792  1.00  0.59           H  
ATOM   1820 2HG2 VAL A 114      12.426   1.419  21.960  1.00  0.59           H  
ATOM   1821 3HG2 VAL A 114      11.161   0.650  21.024  1.00  0.59           H  
ATOM   1822  N   LEU A 115      11.260   4.454  18.257  1.00  0.59           N  
ATOM   1823  CA  LEU A 115      11.539   5.597  17.400  1.00  0.59           C  
ATOM   1824  C   LEU A 115      10.916   6.860  17.969  1.00  0.59           C  
ATOM   1825  O   LEU A 115      11.540   7.922  17.977  1.00  0.59           O  
ATOM   1826  CB  LEU A 115      10.953   5.353  16.018  1.00  0.59           C  
ATOM   1827  CG  LEU A 115      11.603   4.299  15.161  1.00  0.59           C  
ATOM   1828  CD1 LEU A 115      10.728   4.054  13.962  1.00  0.59           C  
ATOM   1829  CD2 LEU A 115      12.936   4.766  14.733  1.00  0.59           C  
ATOM   1830  H   LEU A 115      10.749   3.656  17.884  1.00  0.59           H  
ATOM   1831  HA  LEU A 115      12.618   5.729  17.332  1.00  0.59           H  
ATOM   1832 1HB  LEU A 115       9.920   5.043  16.154  1.00  0.59           H  
ATOM   1833 2HB  LEU A 115      10.957   6.290  15.463  1.00  0.59           H  
ATOM   1834  HG  LEU A 115      11.708   3.375  15.713  1.00  0.59           H  
ATOM   1835 1HD1 LEU A 115      11.180   3.296  13.324  1.00  0.59           H  
ATOM   1836 2HD1 LEU A 115       9.751   3.711  14.298  1.00  0.59           H  
ATOM   1837 3HD1 LEU A 115      10.617   4.977  13.414  1.00  0.59           H  
ATOM   1838 1HD2 LEU A 115      13.353   4.004  14.114  1.00  0.59           H  
ATOM   1839 2HD2 LEU A 115      12.845   5.687  14.172  1.00  0.59           H  
ATOM   1840 3HD2 LEU A 115      13.571   4.935  15.604  1.00  0.59           H  
ATOM   1841  N   HIS A 116       9.701   6.745  18.500  1.00  0.61           N  
ATOM   1842  CA  HIS A 116       9.042   7.900  19.079  1.00  0.61           C  
ATOM   1843  C   HIS A 116       9.757   8.356  20.329  1.00  0.61           C  
ATOM   1844  O   HIS A 116      10.002   9.542  20.514  1.00  0.61           O  
ATOM   1845  CB  HIS A 116       7.578   7.636  19.423  1.00  0.61           C  
ATOM   1846  CG  HIS A 116       6.909   8.905  19.875  1.00  0.61           C  
ATOM   1847  ND1 HIS A 116       6.641   9.967  19.009  1.00  0.61           N  
ATOM   1848  CD2 HIS A 116       6.473   9.298  21.095  1.00  0.61           C  
ATOM   1849  CE1 HIS A 116       6.071  10.946  19.688  1.00  0.61           C  
ATOM   1850  NE2 HIS A 116       5.955  10.569  20.954  1.00  0.61           N  
ATOM   1851  H   HIS A 116       9.206   5.851  18.470  1.00  0.61           H  
ATOM   1852  HA  HIS A 116       9.078   8.730  18.380  1.00  0.61           H  
ATOM   1853 1HB  HIS A 116       7.039   7.223  18.574  1.00  0.61           H  
ATOM   1854 2HB  HIS A 116       7.522   6.901  20.229  1.00  0.61           H  
ATOM   1855  HD1 HIS A 116       6.838  10.044  18.003  1.00  0.61           H  
ATOM   1856  HD2 HIS A 116       6.476   8.811  22.071  1.00  0.61           H  
ATOM   1857  HE1 HIS A 116       5.787  11.870  19.182  1.00  0.61           H  
ATOM   1858  N   SER A 117      10.061   7.418  21.219  1.00  0.62           N  
ATOM   1859  CA  SER A 117      10.692   7.755  22.478  1.00  0.62           C  
ATOM   1860  C   SER A 117      12.060   8.408  22.288  1.00  0.62           C  
ATOM   1861  O   SER A 117      12.414   9.338  23.015  1.00  0.62           O  
ATOM   1862  CB  SER A 117      10.849   6.500  23.305  1.00  0.62           C  
ATOM   1863  OG  SER A 117       9.596   5.965  23.637  1.00  0.62           O  
ATOM   1864  H   SER A 117       9.836   6.440  21.038  1.00  0.62           H  
ATOM   1865  HA  SER A 117      10.044   8.455  23.007  1.00  0.62           H  
ATOM   1866 1HB  SER A 117      11.427   5.761  22.741  1.00  0.62           H  
ATOM   1867 2HB  SER A 117      11.405   6.730  24.210  1.00  0.62           H  
ATOM   1868  HG  SER A 117       9.256   5.566  22.798  1.00  0.62           H  
ATOM   1869  N   LYS A 118      12.837   7.920  21.316  1.00  0.65           N  
ATOM   1870  CA  LYS A 118      14.175   8.451  21.093  1.00  0.65           C  
ATOM   1871  C   LYS A 118      14.206   9.700  20.205  1.00  0.65           C  
ATOM   1872  O   LYS A 118      15.030  10.593  20.424  1.00  0.65           O  
ATOM   1873  CB  LYS A 118      15.060   7.362  20.480  1.00  0.65           C  
ATOM   1874  CG  LYS A 118      15.359   6.194  21.432  1.00  0.65           C  
ATOM   1875  CD  LYS A 118      16.220   5.122  20.773  1.00  0.65           C  
ATOM   1876  CE  LYS A 118      17.669   5.558  20.670  1.00  0.65           C  
ATOM   1877  NZ  LYS A 118      18.326   5.617  22.018  1.00  0.65           N  
ATOM   1878  H   LYS A 118      12.510   7.137  20.751  1.00  0.65           H  
ATOM   1879  HA  LYS A 118      14.593   8.727  22.060  1.00  0.65           H  
ATOM   1880 1HB  LYS A 118      14.562   6.952  19.595  1.00  0.65           H  
ATOM   1881 2HB  LYS A 118      16.003   7.797  20.152  1.00  0.65           H  
ATOM   1882 1HG  LYS A 118      15.864   6.561  22.324  1.00  0.65           H  
ATOM   1883 2HG  LYS A 118      14.414   5.733  21.735  1.00  0.65           H  
ATOM   1884 1HD  LYS A 118      16.166   4.198  21.356  1.00  0.65           H  
ATOM   1885 2HD  LYS A 118      15.835   4.925  19.779  1.00  0.65           H  
ATOM   1886 1HE  LYS A 118      18.212   4.850  20.045  1.00  0.65           H  
ATOM   1887 2HE  LYS A 118      17.711   6.545  20.206  1.00  0.65           H  
ATOM   1888 1HZ  LYS A 118      19.288   5.911  21.914  1.00  0.65           H  
ATOM   1889 2HZ  LYS A 118      17.834   6.274  22.606  1.00  0.65           H  
ATOM   1890 3HZ  LYS A 118      18.302   4.698  22.444  1.00  0.65           H  
ATOM   1891  N   HIS A 119      13.310   9.785  19.215  1.00  0.67           N  
ATOM   1892  CA  HIS A 119      13.320  10.908  18.287  1.00  0.67           C  
ATOM   1893  C   HIS A 119      11.919  11.489  18.022  1.00  0.67           C  
ATOM   1894  O   HIS A 119      11.506  11.587  16.858  1.00  0.67           O  
ATOM   1895  CB  HIS A 119      13.925  10.434  16.963  1.00  0.67           C  
ATOM   1896  CG  HIS A 119      15.325   9.885  17.117  1.00  0.67           C  
ATOM   1897  ND1 HIS A 119      16.418  10.694  17.334  1.00  0.67           N  
ATOM   1898  CD2 HIS A 119      15.797   8.613  17.105  1.00  0.67           C  
ATOM   1899  CE1 HIS A 119      17.501   9.948  17.448  1.00  0.67           C  
ATOM   1900  NE2 HIS A 119      17.157   8.687  17.315  1.00  0.67           N  
ATOM   1901  H   HIS A 119      12.630   9.044  19.058  1.00  0.67           H  
ATOM   1902  HA  HIS A 119      13.956  11.699  18.672  1.00  0.67           H  
ATOM   1903 1HB  HIS A 119      13.291   9.652  16.535  1.00  0.67           H  
ATOM   1904 2HB  HIS A 119      13.954  11.264  16.250  1.00  0.67           H  
ATOM   1905  HD1 HIS A 119      16.407  11.691  17.415  1.00  0.67           H  
ATOM   1906  HD2 HIS A 119      15.315   7.641  16.976  1.00  0.67           H  
ATOM   1907  HE1 HIS A 119      18.473  10.406  17.623  1.00  0.67           H  
ATOM   1908  N   PRO A 120      11.209  11.993  19.060  1.00  0.69           N  
ATOM   1909  CA  PRO A 120       9.842  12.496  18.992  1.00  0.69           C  
ATOM   1910  C   PRO A 120       9.737  13.723  18.100  1.00  0.69           C  
ATOM   1911  O   PRO A 120       8.668  14.055  17.596  1.00  0.69           O  
ATOM   1912  CB  PRO A 120       9.537  12.859  20.454  1.00  0.69           C  
ATOM   1913  CG  PRO A 120      10.897  13.106  21.087  1.00  0.69           C  
ATOM   1914  CD  PRO A 120      11.830  12.135  20.402  1.00  0.69           C  
ATOM   1915  HA  PRO A 120       9.178  11.690  18.640  1.00  0.69           H  
ATOM   1916 1HB  PRO A 120       8.876  13.735  20.492  1.00  0.69           H  
ATOM   1917 2HB  PRO A 120       8.994  12.024  20.934  1.00  0.69           H  
ATOM   1918 1HG  PRO A 120      11.196  14.153  20.951  1.00  0.69           H  
ATOM   1919 2HG  PRO A 120      10.841  12.930  22.172  1.00  0.69           H  
ATOM   1920 1HD  PRO A 120      12.833  12.564  20.355  1.00  0.69           H  
ATOM   1921 2HD  PRO A 120      11.812  11.185  20.948  1.00  0.69           H  
ATOM   1922  N   GLY A 121      10.871  14.406  17.910  1.00  0.71           N  
ATOM   1923  CA  GLY A 121      10.944  15.593  17.072  1.00  0.71           C  
ATOM   1924  C   GLY A 121      10.678  15.279  15.603  1.00  0.71           C  
ATOM   1925  O   GLY A 121      10.184  16.129  14.861  1.00  0.71           O  
ATOM   1926  H   GLY A 121      11.714  14.093  18.362  1.00  0.71           H  
ATOM   1927 1HA  GLY A 121      10.220  16.328  17.425  1.00  0.71           H  
ATOM   1928 2HA  GLY A 121      11.931  16.043  17.171  1.00  0.71           H  
ATOM   1929  N   ASP A 122      11.061  14.069  15.179  1.00  0.72           N  
ATOM   1930  CA  ASP A 122      10.899  13.664  13.791  1.00  0.72           C  
ATOM   1931  C   ASP A 122       9.707  12.740  13.639  1.00  0.72           C  
ATOM   1932  O   ASP A 122       8.943  12.800  12.668  1.00  0.72           O  
ATOM   1933  CB  ASP A 122      12.131  12.887  13.313  1.00  0.72           C  
ATOM   1934  CG  ASP A 122      13.424  13.685  13.352  1.00  0.72           C  
ATOM   1935  OD1 ASP A 122      13.488  14.740  12.789  1.00  0.72           O  
ATOM   1936  OD2 ASP A 122      14.384  13.197  13.930  1.00  0.72           O  
ATOM   1937  H   ASP A 122      11.425  13.395  15.846  1.00  0.72           H  
ATOM   1938  HA  ASP A 122      10.745  14.547  13.173  1.00  0.72           H  
ATOM   1939 1HB  ASP A 122      12.254  12.000  13.939  1.00  0.72           H  
ATOM   1940 2HB  ASP A 122      11.964  12.540  12.293  1.00  0.72           H  
ATOM   1941  N   PHE A 123       9.524  11.876  14.627  1.00  0.71           N  
ATOM   1942  CA  PHE A 123       8.534  10.831  14.501  1.00  0.71           C  
ATOM   1943  C   PHE A 123       7.155  11.250  15.010  1.00  0.71           C  
ATOM   1944  O   PHE A 123       6.659  10.773  16.046  1.00  0.71           O  
ATOM   1945  CB  PHE A 123       9.087   9.602  15.179  1.00  0.71           C  
ATOM   1946  CG  PHE A 123       8.464   8.330  14.776  1.00  0.71           C  
ATOM   1947  CD1 PHE A 123       8.506   7.933  13.488  1.00  0.71           C  
ATOM   1948  CD2 PHE A 123       7.934   7.511  15.672  1.00  0.71           C  
ATOM   1949  CE1 PHE A 123       8.005   6.730  13.095  1.00  0.71           C  
ATOM   1950  CE2 PHE A 123       7.443   6.309  15.327  1.00  0.71           C  
ATOM   1951  CZ  PHE A 123       7.468   5.902  14.027  1.00  0.71           C  
ATOM   1952  H   PHE A 123      10.133  11.891  15.445  1.00  0.71           H  
ATOM   1953  HA  PHE A 123       8.441  10.593  13.445  1.00  0.71           H  
ATOM   1954 1HB  PHE A 123      10.159   9.533  14.982  1.00  0.71           H  
ATOM   1955 2HB  PHE A 123       8.974   9.713  16.254  1.00  0.71           H  
ATOM   1956  HD1 PHE A 123       8.946   8.596  12.775  1.00  0.71           H  
ATOM   1957  HD2 PHE A 123       7.918   7.823  16.672  1.00  0.71           H  
ATOM   1958  HE1 PHE A 123       8.051   6.445  12.054  1.00  0.71           H  
ATOM   1959  HE2 PHE A 123       7.038   5.683  16.100  1.00  0.71           H  
ATOM   1960  HZ  PHE A 123       7.071   4.933  13.749  1.00  0.71           H  
ATOM   1961  N   GLY A 124       6.558  12.170  14.251  1.00  0.70           N  
ATOM   1962  CA  GLY A 124       5.250  12.747  14.546  1.00  0.70           C  
ATOM   1963  C   GLY A 124       4.152  11.856  13.990  1.00  0.70           C  
ATOM   1964  O   GLY A 124       4.441  10.782  13.467  1.00  0.70           O  
ATOM   1965  H   GLY A 124       7.092  12.490  13.441  1.00  0.70           H  
ATOM   1966 1HA  GLY A 124       5.133  12.860  15.625  1.00  0.70           H  
ATOM   1967 2HA  GLY A 124       5.184  13.742  14.107  1.00  0.70           H  
ATOM   1968  N   ALA A 125       2.902  12.312  14.039  1.00  0.67           N  
ATOM   1969  CA  ALA A 125       1.796  11.459  13.596  1.00  0.67           C  
ATOM   1970  C   ALA A 125       1.897  11.007  12.140  1.00  0.67           C  
ATOM   1971  O   ALA A 125       1.597   9.851  11.833  1.00  0.67           O  
ATOM   1972  CB  ALA A 125       0.480  12.191  13.777  1.00  0.67           C  
ATOM   1973  H   ALA A 125       2.711  13.222  14.437  1.00  0.67           H  
ATOM   1974  HA  ALA A 125       1.796  10.569  14.225  1.00  0.67           H  
ATOM   1975 1HB  ALA A 125      -0.341  11.535  13.487  1.00  0.67           H  
ATOM   1976 2HB  ALA A 125       0.363  12.481  14.820  1.00  0.67           H  
ATOM   1977 3HB  ALA A 125       0.469  13.081  13.146  1.00  0.67           H  
ATOM   1978  N   ASP A 126       2.352  11.874  11.239  1.00  0.65           N  
ATOM   1979  CA  ASP A 126       2.404  11.450   9.845  1.00  0.65           C  
ATOM   1980  C   ASP A 126       3.460  10.374   9.653  1.00  0.65           C  
ATOM   1981  O   ASP A 126       3.237   9.380   8.953  1.00  0.65           O  
ATOM   1982  CB  ASP A 126       2.713  12.638   8.935  1.00  0.65           C  
ATOM   1983  CG  ASP A 126       1.564  13.632   8.843  1.00  0.65           C  
ATOM   1984  OD1 ASP A 126       0.476  13.305   9.260  1.00  0.65           O  
ATOM   1985  OD2 ASP A 126       1.786  14.716   8.364  1.00  0.65           O  
ATOM   1986  H   ASP A 126       2.621  12.808  11.512  1.00  0.65           H  
ATOM   1987  HA  ASP A 126       1.435  11.035   9.569  1.00  0.65           H  
ATOM   1988 1HB  ASP A 126       3.600  13.154   9.298  1.00  0.65           H  
ATOM   1989 2HB  ASP A 126       2.944  12.271   7.932  1.00  0.65           H  
ATOM   1990  N   ALA A 127       4.602  10.566  10.314  1.00  0.63           N  
ATOM   1991  CA  ALA A 127       5.707   9.625  10.242  1.00  0.63           C  
ATOM   1992  C   ALA A 127       5.318   8.289  10.849  1.00  0.63           C  
ATOM   1993  O   ALA A 127       5.662   7.234  10.313  1.00  0.63           O  
ATOM   1994  CB  ALA A 127       6.906  10.184  10.956  1.00  0.63           C  
ATOM   1995  H   ALA A 127       4.696  11.392  10.885  1.00  0.63           H  
ATOM   1996  HA  ALA A 127       5.950   9.467   9.191  1.00  0.63           H  
ATOM   1997 1HB  ALA A 127       7.712   9.481  10.876  1.00  0.63           H  
ATOM   1998 2HB  ALA A 127       7.200  11.133  10.510  1.00  0.63           H  
ATOM   1999 3HB  ALA A 127       6.647  10.332  11.997  1.00  0.63           H  
ATOM   2000  N   GLN A 128       4.570   8.336  11.959  1.00  0.61           N  
ATOM   2001  CA  GLN A 128       4.108   7.129  12.626  1.00  0.61           C  
ATOM   2002  C   GLN A 128       3.167   6.378  11.711  1.00  0.61           C  
ATOM   2003  O   GLN A 128       3.222   5.149  11.612  1.00  0.61           O  
ATOM   2004  CB  GLN A 128       3.405   7.481  13.939  1.00  0.61           C  
ATOM   2005  CG  GLN A 128       4.324   7.979  15.040  1.00  0.61           C  
ATOM   2006  CD  GLN A 128       3.569   8.507  16.225  1.00  0.61           C  
ATOM   2007  OE1 GLN A 128       2.527   7.953  16.607  1.00  0.61           O  
ATOM   2008  NE2 GLN A 128       4.065   9.584  16.827  1.00  0.61           N  
ATOM   2009  H   GLN A 128       4.336   9.240  12.370  1.00  0.61           H  
ATOM   2010  HA  GLN A 128       4.961   6.494  12.836  1.00  0.61           H  
ATOM   2011 1HB  GLN A 128       2.670   8.261  13.750  1.00  0.61           H  
ATOM   2012 2HB  GLN A 128       2.871   6.610  14.310  1.00  0.61           H  
ATOM   2013 1HG  GLN A 128       4.880   7.132  15.391  1.00  0.61           H  
ATOM   2014 2HG  GLN A 128       5.002   8.741  14.666  1.00  0.61           H  
ATOM   2015 1HE2 GLN A 128       3.592   9.972  17.616  1.00  0.61           H  
ATOM   2016 2HE2 GLN A 128       4.936  10.014  16.491  1.00  0.61           H  
ATOM   2017  N   GLY A 129       2.318   7.120  11.001  1.00  0.60           N  
ATOM   2018  CA  GLY A 129       1.393   6.533  10.054  1.00  0.60           C  
ATOM   2019  C   GLY A 129       2.162   5.793   8.970  1.00  0.60           C  
ATOM   2020  O   GLY A 129       1.913   4.610   8.712  1.00  0.60           O  
ATOM   2021  H   GLY A 129       2.292   8.132  11.140  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129       0.718   5.852  10.570  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129       0.790   7.324   9.607  1.00  0.60           H  
ATOM   2024  N   ALA A 130       3.095   6.503   8.330  1.00  0.59           N  
ATOM   2025  CA  ALA A 130       3.900   5.948   7.250  1.00  0.59           C  
ATOM   2026  C   ALA A 130       4.736   4.745   7.700  1.00  0.59           C  
ATOM   2027  O   ALA A 130       4.814   3.741   6.986  1.00  0.59           O  
ATOM   2028  CB  ALA A 130       4.806   7.036   6.709  1.00  0.59           C  
ATOM   2029  H   ALA A 130       3.239   7.479   8.603  1.00  0.59           H  
ATOM   2030  HA  ALA A 130       3.225   5.617   6.461  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130       5.379   6.654   5.878  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130       4.203   7.881   6.370  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130       5.482   7.373   7.496  1.00  0.59           H  
ATOM   2034  N   MET A 131       5.319   4.818   8.904  1.00  0.59           N  
ATOM   2035  CA  MET A 131       6.131   3.726   9.428  1.00  0.59           C  
ATOM   2036  C   MET A 131       5.267   2.532   9.730  1.00  0.59           C  
ATOM   2037  O   MET A 131       5.637   1.402   9.405  1.00  0.59           O  
ATOM   2038  CB  MET A 131       6.872   4.172  10.674  1.00  0.59           C  
ATOM   2039  CG  MET A 131       7.891   3.179  11.255  1.00  0.59           C  
ATOM   2040  SD  MET A 131       9.251   2.799  10.118  1.00  0.59           S  
ATOM   2041  CE  MET A 131      10.198   4.350  10.155  1.00  0.59           C  
ATOM   2042  H   MET A 131       5.231   5.668   9.458  1.00  0.59           H  
ATOM   2043  HA  MET A 131       6.850   3.420   8.676  1.00  0.59           H  
ATOM   2044 1HB  MET A 131       7.402   5.086  10.437  1.00  0.59           H  
ATOM   2045 2HB  MET A 131       6.144   4.412  11.454  1.00  0.59           H  
ATOM   2046 1HG  MET A 131       8.311   3.580  12.169  1.00  0.59           H  
ATOM   2047 2HG  MET A 131       7.376   2.257  11.497  1.00  0.59           H  
ATOM   2048 1HE  MET A 131      11.060   4.275   9.491  1.00  0.59           H  
ATOM   2049 2HE  MET A 131       9.564   5.172   9.824  1.00  0.59           H  
ATOM   2050 3HE  MET A 131      10.540   4.547  11.154  1.00  0.59           H  
ATOM   2051  N   THR A 132       4.081   2.776  10.291  1.00  0.60           N  
ATOM   2052  CA  THR A 132       3.191   1.687  10.606  1.00  0.60           C  
ATOM   2053  C   THR A 132       2.824   0.991   9.322  1.00  0.60           C  
ATOM   2054  O   THR A 132       2.918  -0.228   9.237  1.00  0.60           O  
ATOM   2055  CB  THR A 132       1.902   2.175  11.304  1.00  0.60           C  
ATOM   2056  OG1 THR A 132       2.234   2.826  12.532  1.00  0.60           O  
ATOM   2057  CG2 THR A 132       1.001   0.990  11.590  1.00  0.60           C  
ATOM   2058  H   THR A 132       3.803   3.723  10.543  1.00  0.60           H  
ATOM   2059  HA  THR A 132       3.702   0.973  11.243  1.00  0.60           H  
ATOM   2060  HB  THR A 132       1.384   2.884  10.659  1.00  0.60           H  
ATOM   2061  HG1 THR A 132       2.726   3.651  12.321  1.00  0.60           H  
ATOM   2062 1HG2 THR A 132       0.093   1.335  12.080  1.00  0.60           H  
ATOM   2063 2HG2 THR A 132       0.744   0.499  10.651  1.00  0.60           H  
ATOM   2064 3HG2 THR A 132       1.520   0.284  12.239  1.00  0.60           H  
ATOM   2065  N   LYS A 133       2.454   1.760   8.299  1.00  0.61           N  
ATOM   2066  CA  LYS A 133       2.051   1.161   7.042  1.00  0.61           C  
ATOM   2067  C   LYS A 133       3.196   0.339   6.444  1.00  0.61           C  
ATOM   2068  O   LYS A 133       2.975  -0.777   5.968  1.00  0.61           O  
ATOM   2069  CB  LYS A 133       1.553   2.244   6.082  1.00  0.61           C  
ATOM   2070  CG  LYS A 133       0.848   1.725   4.838  1.00  0.61           C  
ATOM   2071  CD  LYS A 133       0.346   2.877   3.985  1.00  0.61           C  
ATOM   2072  CE  LYS A 133      -0.860   3.552   4.603  1.00  0.61           C  
ATOM   2073  NZ  LYS A 133      -1.385   4.633   3.730  1.00  0.61           N  
ATOM   2074  H   LYS A 133       2.411   2.774   8.414  1.00  0.61           H  
ATOM   2075  HA  LYS A 133       1.222   0.483   7.239  1.00  0.61           H  
ATOM   2076 1HB  LYS A 133       0.873   2.913   6.612  1.00  0.61           H  
ATOM   2077 2HB  LYS A 133       2.405   2.849   5.756  1.00  0.61           H  
ATOM   2078 1HG  LYS A 133       1.515   1.110   4.256  1.00  0.61           H  
ATOM   2079 2HG  LYS A 133      -0.002   1.116   5.137  1.00  0.61           H  
ATOM   2080 1HD  LYS A 133       1.121   3.635   3.888  1.00  0.61           H  
ATOM   2081 2HD  LYS A 133       0.087   2.519   2.992  1.00  0.61           H  
ATOM   2082 1HE  LYS A 133      -1.644   2.814   4.762  1.00  0.61           H  
ATOM   2083 2HE  LYS A 133      -0.576   3.984   5.563  1.00  0.61           H  
ATOM   2084 1HZ  LYS A 133      -2.177   5.073   4.161  1.00  0.61           H  
ATOM   2085 2HZ  LYS A 133      -0.639   5.336   3.588  1.00  0.61           H  
ATOM   2086 3HZ  LYS A 133      -1.653   4.251   2.837  1.00  0.61           H  
ATOM   2087  N   ALA A 134       4.428   0.865   6.482  1.00  0.62           N  
ATOM   2088  CA  ALA A 134       5.574   0.131   5.947  1.00  0.62           C  
ATOM   2089  C   ALA A 134       5.802  -1.180   6.676  1.00  0.62           C  
ATOM   2090  O   ALA A 134       6.087  -2.212   6.054  1.00  0.62           O  
ATOM   2091  CB  ALA A 134       6.817   0.965   6.057  1.00  0.62           C  
ATOM   2092  H   ALA A 134       4.571   1.800   6.867  1.00  0.62           H  
ATOM   2093  HA  ALA A 134       5.383  -0.096   4.904  1.00  0.62           H  
ATOM   2094 1HB  ALA A 134       7.628   0.416   5.632  1.00  0.62           H  
ATOM   2095 2HB  ALA A 134       6.687   1.878   5.522  1.00  0.62           H  
ATOM   2096 3HB  ALA A 134       7.025   1.186   7.105  1.00  0.62           H  
ATOM   2097  N   LEU A 135       5.649  -1.153   7.995  1.00  0.63           N  
ATOM   2098  CA  LEU A 135       5.849  -2.343   8.791  1.00  0.63           C  
ATOM   2099  C   LEU A 135       4.694  -3.329   8.596  1.00  0.63           C  
ATOM   2100  O   LEU A 135       4.916  -4.542   8.583  1.00  0.63           O  
ATOM   2101  CB  LEU A 135       6.057  -1.940  10.245  1.00  0.63           C  
ATOM   2102  CG  LEU A 135       7.418  -1.148  10.534  1.00  0.63           C  
ATOM   2103  CD1 LEU A 135       7.432  -0.634  11.973  1.00  0.63           C  
ATOM   2104  CD2 LEU A 135       8.632  -2.073  10.289  1.00  0.63           C  
ATOM   2105  H   LEU A 135       5.420  -0.274   8.462  1.00  0.63           H  
ATOM   2106  HA  LEU A 135       6.764  -2.824   8.455  1.00  0.63           H  
ATOM   2107 1HB  LEU A 135       5.224  -1.301  10.548  1.00  0.63           H  
ATOM   2108 2HB  LEU A 135       6.051  -2.834  10.853  1.00  0.63           H  
ATOM   2109  HG  LEU A 135       7.479  -0.286   9.866  1.00  0.63           H  
ATOM   2110 1HD1 LEU A 135       8.353  -0.081  12.156  1.00  0.63           H  
ATOM   2111 2HD1 LEU A 135       6.581   0.020  12.122  1.00  0.63           H  
ATOM   2112 3HD1 LEU A 135       7.372  -1.459  12.657  1.00  0.63           H  
ATOM   2113 1HD2 LEU A 135       9.555  -1.520  10.480  1.00  0.63           H  
ATOM   2114 2HD2 LEU A 135       8.578  -2.932  10.963  1.00  0.63           H  
ATOM   2115 3HD2 LEU A 135       8.624  -2.420   9.255  1.00  0.63           H  
ATOM   2116  N   GLU A 136       3.468  -2.819   8.406  1.00  0.65           N  
ATOM   2117  CA  GLU A 136       2.315  -3.675   8.130  1.00  0.65           C  
ATOM   2118  C   GLU A 136       2.488  -4.340   6.768  1.00  0.65           C  
ATOM   2119  O   GLU A 136       2.171  -5.516   6.604  1.00  0.65           O  
ATOM   2120  CB  GLU A 136       1.004  -2.875   8.188  1.00  0.65           C  
ATOM   2121  CG  GLU A 136       0.564  -2.443   9.612  1.00  0.65           C  
ATOM   2122  CD  GLU A 136       0.091  -3.591  10.463  1.00  0.65           C  
ATOM   2123  OE1 GLU A 136      -0.795  -4.282  10.018  1.00  0.65           O  
ATOM   2124  OE2 GLU A 136       0.613  -3.795  11.536  1.00  0.65           O  
ATOM   2125  H   GLU A 136       3.330  -1.814   8.461  1.00  0.65           H  
ATOM   2126  HA  GLU A 136       2.272  -4.454   8.889  1.00  0.65           H  
ATOM   2127 1HB  GLU A 136       1.110  -1.974   7.588  1.00  0.65           H  
ATOM   2128 2HB  GLU A 136       0.200  -3.466   7.751  1.00  0.65           H  
ATOM   2129 1HG  GLU A 136       1.409  -1.984  10.113  1.00  0.65           H  
ATOM   2130 2HG  GLU A 136      -0.224  -1.696   9.530  1.00  0.65           H  
ATOM   2131  N   LEU A 137       3.053  -3.612   5.797  1.00  0.67           N  
ATOM   2132  CA  LEU A 137       3.311  -4.182   4.481  1.00  0.67           C  
ATOM   2133  C   LEU A 137       4.293  -5.342   4.655  1.00  0.67           C  
ATOM   2134  O   LEU A 137       4.037  -6.456   4.192  1.00  0.67           O  
ATOM   2135  CB  LEU A 137       3.857  -3.103   3.526  1.00  0.67           C  
ATOM   2136  CG  LEU A 137       4.217  -3.544   2.102  1.00  0.67           C  
ATOM   2137  CD1 LEU A 137       2.974  -4.075   1.418  1.00  0.67           C  
ATOM   2138  CD2 LEU A 137       4.799  -2.342   1.333  1.00  0.67           C  
ATOM   2139  H   LEU A 137       3.271  -2.631   5.968  1.00  0.67           H  
ATOM   2140  HA  LEU A 137       2.380  -4.572   4.075  1.00  0.67           H  
ATOM   2141 1HB  LEU A 137       3.122  -2.303   3.457  1.00  0.67           H  
ATOM   2142 2HB  LEU A 137       4.757  -2.685   3.966  1.00  0.67           H  
ATOM   2143  HG  LEU A 137       4.959  -4.349   2.140  1.00  0.67           H  
ATOM   2144 1HD1 LEU A 137       3.228  -4.398   0.406  1.00  0.67           H  
ATOM   2145 2HD1 LEU A 137       2.587  -4.929   1.980  1.00  0.67           H  
ATOM   2146 3HD1 LEU A 137       2.219  -3.294   1.373  1.00  0.67           H  
ATOM   2147 1HD2 LEU A 137       5.061  -2.652   0.321  1.00  0.67           H  
ATOM   2148 2HD2 LEU A 137       4.060  -1.544   1.292  1.00  0.67           H  
ATOM   2149 3HD2 LEU A 137       5.694  -1.985   1.847  1.00  0.67           H  
ATOM   2150  N   PHE A 138       5.383  -5.099   5.399  1.00  0.68           N  
ATOM   2151  CA  PHE A 138       6.359  -6.147   5.684  1.00  0.68           C  
ATOM   2152  C   PHE A 138       5.684  -7.345   6.342  1.00  0.68           C  
ATOM   2153  O   PHE A 138       5.819  -8.475   5.866  1.00  0.68           O  
ATOM   2154  CB  PHE A 138       7.486  -5.597   6.582  1.00  0.68           C  
ATOM   2155  CG  PHE A 138       8.490  -6.624   7.096  1.00  0.68           C  
ATOM   2156  CD1 PHE A 138       9.424  -7.139   6.284  1.00  0.68           C  
ATOM   2157  CD2 PHE A 138       8.514  -7.023   8.406  1.00  0.68           C  
ATOM   2158  CE1 PHE A 138      10.366  -8.046   6.735  1.00  0.68           C  
ATOM   2159  CE2 PHE A 138       9.472  -7.944   8.843  1.00  0.68           C  
ATOM   2160  CZ  PHE A 138      10.378  -8.440   8.002  1.00  0.68           C  
ATOM   2161  H   PHE A 138       5.547  -4.155   5.754  1.00  0.68           H  
ATOM   2162  HA  PHE A 138       6.797  -6.475   4.741  1.00  0.68           H  
ATOM   2163 1HB  PHE A 138       8.033  -4.828   6.037  1.00  0.68           H  
ATOM   2164 2HB  PHE A 138       7.048  -5.112   7.443  1.00  0.68           H  
ATOM   2165  HD1 PHE A 138       9.407  -6.830   5.271  1.00  0.68           H  
ATOM   2166  HD2 PHE A 138       7.776  -6.614   9.102  1.00  0.68           H  
ATOM   2167  HE1 PHE A 138      11.102  -8.448   6.067  1.00  0.68           H  
ATOM   2168  HE2 PHE A 138       9.508  -8.269   9.858  1.00  0.68           H  
ATOM   2169  HZ  PHE A 138      11.117  -9.153   8.354  1.00  0.68           H  
ATOM   2170  N   ARG A 139       4.921  -7.105   7.404  1.00  0.68           N  
ATOM   2171  CA  ARG A 139       4.260  -8.188   8.106  1.00  0.68           C  
ATOM   2172  C   ARG A 139       3.338  -8.987   7.202  1.00  0.68           C  
ATOM   2173  O   ARG A 139       3.383 -10.219   7.215  1.00  0.68           O  
ATOM   2174  CB  ARG A 139       3.484  -7.666   9.305  1.00  0.68           C  
ATOM   2175  CG  ARG A 139       2.825  -8.736  10.155  1.00  0.68           C  
ATOM   2176  CD  ARG A 139       2.059  -8.176  11.294  1.00  0.68           C  
ATOM   2177  NE  ARG A 139       0.900  -7.384  10.883  1.00  0.68           N  
ATOM   2178  CZ  ARG A 139      -0.280  -7.903  10.481  1.00  0.68           C  
ATOM   2179  NH1 ARG A 139      -0.439  -9.205  10.414  1.00  0.68           N  
ATOM   2180  NH2 ARG A 139      -1.275  -7.103  10.158  1.00  0.68           N  
ATOM   2181  H   ARG A 139       4.822  -6.154   7.750  1.00  0.68           H  
ATOM   2182  HA  ARG A 139       5.017  -8.862   8.455  1.00  0.68           H  
ATOM   2183 1HB  ARG A 139       4.152  -7.087   9.945  1.00  0.68           H  
ATOM   2184 2HB  ARG A 139       2.701  -6.990   8.956  1.00  0.68           H  
ATOM   2185 1HG  ARG A 139       2.155  -9.336   9.539  1.00  0.68           H  
ATOM   2186 2HG  ARG A 139       3.595  -9.367  10.580  1.00  0.68           H  
ATOM   2187 1HD  ARG A 139       1.709  -8.995  11.923  1.00  0.68           H  
ATOM   2188 2HD  ARG A 139       2.717  -7.534  11.874  1.00  0.68           H  
ATOM   2189  HE  ARG A 139       0.975  -6.362  10.920  1.00  0.68           H  
ATOM   2190 1HH1 ARG A 139       0.329  -9.809  10.657  1.00  0.68           H  
ATOM   2191 2HH1 ARG A 139      -1.321  -9.593  10.113  1.00  0.68           H  
ATOM   2192 1HH2 ARG A 139      -1.146  -6.080  10.213  1.00  0.68           H  
ATOM   2193 2HH2 ARG A 139      -2.154  -7.482   9.854  1.00  0.68           H  
ATOM   2194  N   ASN A 140       2.521  -8.307   6.401  1.00  0.68           N  
ATOM   2195  CA  ASN A 140       1.599  -8.998   5.516  1.00  0.68           C  
ATOM   2196  C   ASN A 140       2.338  -9.856   4.495  1.00  0.68           C  
ATOM   2197  O   ASN A 140       1.925 -10.987   4.218  1.00  0.68           O  
ATOM   2198  CB  ASN A 140       0.712  -7.997   4.807  1.00  0.68           C  
ATOM   2199  CG  ASN A 140      -0.331  -7.391   5.702  1.00  0.68           C  
ATOM   2200  OD1 ASN A 140      -0.686  -7.938   6.757  1.00  0.68           O  
ATOM   2201  ND2 ASN A 140      -0.838  -6.256   5.296  1.00  0.68           N  
ATOM   2202  H   ASN A 140       2.525  -7.290   6.415  1.00  0.68           H  
ATOM   2203  HA  ASN A 140       0.976  -9.659   6.116  1.00  0.68           H  
ATOM   2204 1HB  ASN A 140       1.338  -7.193   4.406  1.00  0.68           H  
ATOM   2205 2HB  ASN A 140       0.223  -8.479   3.962  1.00  0.68           H  
ATOM   2206 1HD2 ASN A 140      -1.532  -5.792   5.846  1.00  0.68           H  
ATOM   2207 2HD2 ASN A 140      -0.521  -5.847   4.442  1.00  0.68           H  
ATOM   2208  N   ASP A 141       3.464  -9.361   3.976  1.00  0.67           N  
ATOM   2209  CA  ASP A 141       4.211 -10.152   3.015  1.00  0.67           C  
ATOM   2210  C   ASP A 141       4.875 -11.356   3.698  1.00  0.67           C  
ATOM   2211  O   ASP A 141       4.881 -12.461   3.141  1.00  0.67           O  
ATOM   2212  CB  ASP A 141       5.237  -9.302   2.285  1.00  0.67           C  
ATOM   2213  CG  ASP A 141       4.637  -8.327   1.263  1.00  0.67           C  
ATOM   2214  OD1 ASP A 141       3.470  -8.441   0.960  1.00  0.67           O  
ATOM   2215  OD2 ASP A 141       5.376  -7.507   0.758  1.00  0.67           O  
ATOM   2216  H   ASP A 141       3.775  -8.418   4.220  1.00  0.67           H  
ATOM   2217  HA  ASP A 141       3.516 -10.532   2.271  1.00  0.67           H  
ATOM   2218 1HB  ASP A 141       5.800  -8.723   3.024  1.00  0.67           H  
ATOM   2219 2HB  ASP A 141       5.920  -9.958   1.765  1.00  0.67           H  
ATOM   2220  N   ILE A 142       5.374 -11.173   4.926  1.00  0.67           N  
ATOM   2221  CA  ILE A 142       5.946 -12.298   5.656  1.00  0.67           C  
ATOM   2222  C   ILE A 142       4.864 -13.330   5.930  1.00  0.67           C  
ATOM   2223  O   ILE A 142       5.099 -14.528   5.770  1.00  0.67           O  
ATOM   2224  CB  ILE A 142       6.609 -11.865   6.980  1.00  0.67           C  
ATOM   2225  CG1 ILE A 142       7.872 -11.003   6.732  1.00  0.67           C  
ATOM   2226  CG2 ILE A 142       6.941 -13.085   7.790  1.00  0.67           C  
ATOM   2227  CD1 ILE A 142       8.983 -11.759   6.018  1.00  0.67           C  
ATOM   2228  H   ILE A 142       5.364 -10.243   5.347  1.00  0.67           H  
ATOM   2229  HA  ILE A 142       6.711 -12.760   5.035  1.00  0.67           H  
ATOM   2230  HB  ILE A 142       5.905 -11.246   7.540  1.00  0.67           H  
ATOM   2231 1HG1 ILE A 142       7.605 -10.143   6.126  1.00  0.67           H  
ATOM   2232 2HG1 ILE A 142       8.249 -10.647   7.687  1.00  0.67           H  
ATOM   2233 1HG2 ILE A 142       7.379 -12.788   8.741  1.00  0.67           H  
ATOM   2234 2HG2 ILE A 142       6.027 -13.643   7.970  1.00  0.67           H  
ATOM   2235 3HG2 ILE A 142       7.645 -13.710   7.246  1.00  0.67           H  
ATOM   2236 1HD1 ILE A 142       9.840 -11.110   5.878  1.00  0.67           H  
ATOM   2237 2HD1 ILE A 142       9.283 -12.617   6.620  1.00  0.67           H  
ATOM   2238 3HD1 ILE A 142       8.624 -12.103   5.054  1.00  0.67           H  
ATOM   2239  N   ALA A 143       3.670 -12.871   6.318  1.00  0.66           N  
ATOM   2240  CA  ALA A 143       2.547 -13.760   6.572  1.00  0.66           C  
ATOM   2241  C   ALA A 143       2.168 -14.534   5.319  1.00  0.66           C  
ATOM   2242  O   ALA A 143       1.862 -15.727   5.373  1.00  0.66           O  
ATOM   2243  CB  ALA A 143       1.351 -12.970   7.046  1.00  0.66           C  
ATOM   2244  H   ALA A 143       3.540 -11.870   6.450  1.00  0.66           H  
ATOM   2245  HA  ALA A 143       2.845 -14.466   7.344  1.00  0.66           H  
ATOM   2246 1HB  ALA A 143       0.527 -13.647   7.257  1.00  0.66           H  
ATOM   2247 2HB  ALA A 143       1.612 -12.424   7.931  1.00  0.66           H  
ATOM   2248 3HB  ALA A 143       1.057 -12.268   6.272  1.00  0.66           H  
ATOM   2249  N   ALA A 144       2.196 -13.862   4.163  1.00  0.65           N  
ATOM   2250  CA  ALA A 144       1.867 -14.547   2.927  1.00  0.65           C  
ATOM   2251  C   ALA A 144       2.850 -15.677   2.690  1.00  0.65           C  
ATOM   2252  O   ALA A 144       2.453 -16.791   2.337  1.00  0.65           O  
ATOM   2253  CB  ALA A 144       1.892 -13.580   1.762  1.00  0.65           C  
ATOM   2254  H   ALA A 144       2.413 -12.866   4.149  1.00  0.65           H  
ATOM   2255  HA  ALA A 144       0.870 -14.973   3.025  1.00  0.65           H  
ATOM   2256 1HB  ALA A 144       1.631 -14.106   0.845  1.00  0.65           H  
ATOM   2257 2HB  ALA A 144       1.176 -12.776   1.943  1.00  0.65           H  
ATOM   2258 3HB  ALA A 144       2.889 -13.157   1.666  1.00  0.65           H  
ATOM   2259  N   LYS A 145       4.126 -15.416   2.982  1.00  0.64           N  
ATOM   2260  CA  LYS A 145       5.145 -16.432   2.800  1.00  0.64           C  
ATOM   2261  C   LYS A 145       5.008 -17.512   3.850  1.00  0.64           C  
ATOM   2262  O   LYS A 145       5.195 -18.690   3.560  1.00  0.64           O  
ATOM   2263  CB  LYS A 145       6.529 -15.806   2.827  1.00  0.64           C  
ATOM   2264  CG  LYS A 145       6.824 -14.953   1.627  1.00  0.64           C  
ATOM   2265  CD  LYS A 145       6.883 -15.828   0.397  1.00  0.64           C  
ATOM   2266  CE  LYS A 145       7.065 -15.030  -0.867  1.00  0.64           C  
ATOM   2267  NZ  LYS A 145       7.070 -15.904  -2.067  1.00  0.64           N  
ATOM   2268  H   LYS A 145       4.394 -14.475   3.279  1.00  0.64           H  
ATOM   2269  HA  LYS A 145       4.998 -16.892   1.823  1.00  0.64           H  
ATOM   2270 1HB  LYS A 145       6.605 -15.167   3.701  1.00  0.64           H  
ATOM   2271 2HB  LYS A 145       7.283 -16.585   2.894  1.00  0.64           H  
ATOM   2272 1HG  LYS A 145       6.034 -14.208   1.507  1.00  0.64           H  
ATOM   2273 2HG  LYS A 145       7.777 -14.437   1.762  1.00  0.64           H  
ATOM   2274 1HD  LYS A 145       7.709 -16.536   0.490  1.00  0.64           H  
ATOM   2275 2HD  LYS A 145       5.955 -16.394   0.319  1.00  0.64           H  
ATOM   2276 1HE  LYS A 145       6.235 -14.331  -0.952  1.00  0.64           H  
ATOM   2277 2HE  LYS A 145       7.999 -14.471  -0.828  1.00  0.64           H  
ATOM   2278 1HZ  LYS A 145       7.162 -15.300  -2.907  1.00  0.64           H  
ATOM   2279 2HZ  LYS A 145       7.832 -16.550  -2.024  1.00  0.64           H  
ATOM   2280 3HZ  LYS A 145       6.180 -16.443  -2.091  1.00  0.64           H  
ATOM   2281  N   TYR A 146       4.610 -17.149   5.061  1.00  0.63           N  
ATOM   2282  CA  TYR A 146       4.444 -18.173   6.066  1.00  0.63           C  
ATOM   2283  C   TYR A 146       3.410 -19.179   5.594  1.00  0.63           C  
ATOM   2284  O   TYR A 146       3.607 -20.392   5.698  1.00  0.63           O  
ATOM   2285  CB  TYR A 146       3.945 -17.594   7.379  1.00  0.63           C  
ATOM   2286  CG  TYR A 146       4.924 -16.903   8.246  1.00  0.63           C  
ATOM   2287  CD1 TYR A 146       6.261 -17.036   8.042  1.00  0.63           C  
ATOM   2288  CD2 TYR A 146       4.458 -16.182   9.320  1.00  0.63           C  
ATOM   2289  CE1 TYR A 146       7.133 -16.443   8.912  1.00  0.63           C  
ATOM   2290  CE2 TYR A 146       5.326 -15.600  10.180  1.00  0.63           C  
ATOM   2291  CZ  TYR A 146       6.653 -15.720   9.986  1.00  0.63           C  
ATOM   2292  OH  TYR A 146       7.514 -15.123  10.863  1.00  0.63           O  
ATOM   2293  H   TYR A 146       4.470 -16.168   5.288  1.00  0.63           H  
ATOM   2294  HA  TYR A 146       5.391 -18.691   6.215  1.00  0.63           H  
ATOM   2295 1HB  TYR A 146       3.147 -16.896   7.170  1.00  0.63           H  
ATOM   2296 2HB  TYR A 146       3.500 -18.395   7.938  1.00  0.63           H  
ATOM   2297  HD1 TYR A 146       6.633 -17.615   7.198  1.00  0.63           H  
ATOM   2298  HD2 TYR A 146       3.393 -16.090   9.489  1.00  0.63           H  
ATOM   2299  HE1 TYR A 146       8.187 -16.552   8.761  1.00  0.63           H  
ATOM   2300  HE2 TYR A 146       4.963 -15.047  11.022  1.00  0.63           H  
ATOM   2301  HH  TYR A 146       7.018 -14.775  11.611  1.00  0.63           H  
ATOM   2302  N   LYS A 147       2.328 -18.676   4.998  1.00  0.64           N  
ATOM   2303  CA  LYS A 147       1.274 -19.550   4.517  1.00  0.64           C  
ATOM   2304  C   LYS A 147       1.752 -20.415   3.345  1.00  0.64           C  
ATOM   2305  O   LYS A 147       1.487 -21.620   3.312  1.00  0.64           O  
ATOM   2306  CB  LYS A 147       0.062 -18.710   4.134  1.00  0.64           C  
ATOM   2307  CG  LYS A 147      -0.645 -18.083   5.338  1.00  0.64           C  
ATOM   2308  CD  LYS A 147      -1.806 -17.206   4.909  1.00  0.64           C  
ATOM   2309  CE  LYS A 147      -2.480 -16.560   6.109  1.00  0.64           C  
ATOM   2310  NZ  LYS A 147      -3.599 -15.665   5.699  1.00  0.64           N  
ATOM   2311  H   LYS A 147       2.220 -17.662   4.929  1.00  0.64           H  
ATOM   2312  HA  LYS A 147       0.986 -20.216   5.333  1.00  0.64           H  
ATOM   2313 1HB  LYS A 147       0.380 -17.900   3.474  1.00  0.64           H  
ATOM   2314 2HB  LYS A 147      -0.653 -19.322   3.590  1.00  0.64           H  
ATOM   2315 1HG  LYS A 147      -1.010 -18.874   5.997  1.00  0.64           H  
ATOM   2316 2HG  LYS A 147       0.069 -17.478   5.896  1.00  0.64           H  
ATOM   2317 1HD  LYS A 147      -1.434 -16.422   4.247  1.00  0.64           H  
ATOM   2318 2HD  LYS A 147      -2.537 -17.803   4.366  1.00  0.64           H  
ATOM   2319 1HE  LYS A 147      -2.869 -17.339   6.763  1.00  0.64           H  
ATOM   2320 2HE  LYS A 147      -1.740 -15.973   6.657  1.00  0.64           H  
ATOM   2321 1HZ  LYS A 147      -4.021 -15.253   6.520  1.00  0.64           H  
ATOM   2322 2HZ  LYS A 147      -3.241 -14.934   5.101  1.00  0.64           H  
ATOM   2323 3HZ  LYS A 147      -4.293 -16.201   5.198  1.00  0.64           H  
ATOM   2324  N   GLU A 148       2.538 -19.837   2.423  1.00  0.66           N  
ATOM   2325  CA  GLU A 148       3.060 -20.597   1.275  1.00  0.66           C  
ATOM   2326  C   GLU A 148       3.948 -21.754   1.740  1.00  0.66           C  
ATOM   2327  O   GLU A 148       3.980 -22.823   1.127  1.00  0.66           O  
ATOM   2328  CB  GLU A 148       3.852 -19.697   0.306  1.00  0.66           C  
ATOM   2329  CG  GLU A 148       2.991 -18.694  -0.504  1.00  0.66           C  
ATOM   2330  CD  GLU A 148       3.790 -17.767  -1.456  1.00  0.66           C  
ATOM   2331  OE1 GLU A 148       5.006 -17.828  -1.478  1.00  0.66           O  
ATOM   2332  OE2 GLU A 148       3.171 -16.999  -2.150  1.00  0.66           O  
ATOM   2333  H   GLU A 148       2.731 -18.836   2.493  1.00  0.66           H  
ATOM   2334  HA  GLU A 148       2.215 -21.019   0.732  1.00  0.66           H  
ATOM   2335 1HB  GLU A 148       4.586 -19.125   0.872  1.00  0.66           H  
ATOM   2336 2HB  GLU A 148       4.399 -20.319  -0.400  1.00  0.66           H  
ATOM   2337 1HG  GLU A 148       2.273 -19.260  -1.096  1.00  0.66           H  
ATOM   2338 2HG  GLU A 148       2.429 -18.083   0.193  1.00  0.66           H  
ATOM   2339  N   LEU A 149       4.642 -21.532   2.851  1.00  0.71           N  
ATOM   2340  CA  LEU A 149       5.554 -22.486   3.464  1.00  0.71           C  
ATOM   2341  C   LEU A 149       4.856 -23.520   4.359  1.00  0.71           C  
ATOM   2342  O   LEU A 149       5.523 -24.387   4.930  1.00  0.71           O  
ATOM   2343  CB  LEU A 149       6.558 -21.708   4.304  1.00  0.71           C  
ATOM   2344  CG  LEU A 149       7.486 -20.778   3.528  1.00  0.71           C  
ATOM   2345  CD1 LEU A 149       8.231 -19.923   4.515  1.00  0.71           C  
ATOM   2346  CD2 LEU A 149       8.436 -21.601   2.695  1.00  0.71           C  
ATOM   2347  H   LEU A 149       4.572 -20.606   3.276  1.00  0.71           H  
ATOM   2348  HA  LEU A 149       6.077 -23.013   2.670  1.00  0.71           H  
ATOM   2349 1HB  LEU A 149       6.007 -21.097   5.018  1.00  0.71           H  
ATOM   2350 2HB  LEU A 149       7.172 -22.414   4.859  1.00  0.71           H  
ATOM   2351  HG  LEU A 149       6.915 -20.143   2.868  1.00  0.71           H  
ATOM   2352 1HD1 LEU A 149       8.904 -19.248   3.991  1.00  0.71           H  
ATOM   2353 2HD1 LEU A 149       7.520 -19.338   5.100  1.00  0.71           H  
ATOM   2354 3HD1 LEU A 149       8.783 -20.574   5.169  1.00  0.71           H  
ATOM   2355 1HD2 LEU A 149       9.095 -20.937   2.140  1.00  0.71           H  
ATOM   2356 2HD2 LEU A 149       9.026 -22.248   3.345  1.00  0.71           H  
ATOM   2357 3HD2 LEU A 149       7.864 -22.212   1.995  1.00  0.71           H  
ATOM   2358  N   GLY A 150       3.528 -23.431   4.505  1.00  0.79           N  
ATOM   2359  CA  GLY A 150       2.787 -24.359   5.354  1.00  0.79           C  
ATOM   2360  C   GLY A 150       2.757 -23.988   6.845  1.00  0.79           C  
ATOM   2361  O   GLY A 150       2.499 -24.850   7.688  1.00  0.79           O  
ATOM   2362  H   GLY A 150       3.000 -22.713   4.010  1.00  0.79           H  
ATOM   2363 1HA  GLY A 150       1.763 -24.414   4.985  1.00  0.79           H  
ATOM   2364 2HA  GLY A 150       3.211 -25.354   5.240  1.00  0.79           H  
ATOM   2365  N   PHE A 151       3.034 -22.725   7.177  1.00  0.90           N  
ATOM   2366  CA  PHE A 151       3.044 -22.264   8.566  1.00  0.90           C  
ATOM   2367  C   PHE A 151       1.817 -21.376   8.829  1.00  0.90           C  
ATOM   2368  O   PHE A 151       1.103 -21.021   7.889  1.00  0.90           O  
ATOM   2369  CB  PHE A 151       4.376 -21.558   8.847  1.00  0.90           C  
ATOM   2370  CG  PHE A 151       4.635 -21.087  10.271  1.00  0.90           C  
ATOM   2371  CD1 PHE A 151       4.913 -21.995  11.281  1.00  0.90           C  
ATOM   2372  CD2 PHE A 151       4.638 -19.747  10.589  1.00  0.90           C  
ATOM   2373  CE1 PHE A 151       5.165 -21.559  12.567  1.00  0.90           C  
ATOM   2374  CE2 PHE A 151       4.888 -19.310  11.858  1.00  0.90           C  
ATOM   2375  CZ  PHE A 151       5.148 -20.215  12.853  1.00  0.90           C  
ATOM   2376  H   PHE A 151       3.239 -22.042   6.450  1.00  0.90           H  
ATOM   2377  HA  PHE A 151       2.978 -23.131   9.224  1.00  0.90           H  
ATOM   2378 1HB  PHE A 151       5.175 -22.241   8.578  1.00  0.90           H  
ATOM   2379 2HB  PHE A 151       4.462 -20.696   8.189  1.00  0.90           H  
ATOM   2380  HD1 PHE A 151       4.931 -23.060  11.049  1.00  0.90           H  
ATOM   2381  HD2 PHE A 151       4.440 -19.038   9.826  1.00  0.90           H  
ATOM   2382  HE1 PHE A 151       5.379 -22.281  13.356  1.00  0.90           H  
ATOM   2383  HE2 PHE A 151       4.879 -18.239  12.073  1.00  0.90           H  
ATOM   2384  HZ  PHE A 151       5.345 -19.873  13.864  1.00  0.90           H  
ATOM   2385  N   GLN A 152       1.565 -21.075  10.111  1.00  1.04           N  
ATOM   2386  CA  GLN A 152       0.414 -20.294  10.592  1.00  1.04           C  
ATOM   2387  C   GLN A 152      -0.843 -21.152  10.556  1.00  1.04           C  
ATOM   2388  O   GLN A 152      -1.957 -20.626  10.563  1.00  1.04           O  
ATOM   2389  OXT GLN A 152      -0.736 -22.348  10.816  1.00  1.04           O  
ATOM   2390  CB  GLN A 152       0.166 -18.982   9.814  1.00  1.04           C  
ATOM   2391  CG  GLN A 152       1.227 -17.905   9.952  1.00  1.04           C  
ATOM   2392  CD  GLN A 152       1.266 -17.290  11.343  1.00  1.04           C  
ATOM   2393  OE1 GLN A 152       2.340 -17.090  11.918  1.00  1.04           O  
ATOM   2394  NE2 GLN A 152       0.090 -17.009  11.899  1.00  1.04           N  
ATOM   2395  H   GLN A 152       2.219 -21.414  10.803  1.00  1.04           H  
ATOM   2396  HA  GLN A 152       0.598 -20.025  11.632  1.00  1.04           H  
ATOM   2397 1HB  GLN A 152      -0.001 -19.161   8.761  1.00  1.04           H  
ATOM   2398 2HB  GLN A 152      -0.756 -18.541  10.188  1.00  1.04           H  
ATOM   2399 1HG  GLN A 152       2.182 -18.359   9.774  1.00  1.04           H  
ATOM   2400 2HG  GLN A 152       1.042 -17.115   9.222  1.00  1.04           H  
ATOM   2401 1HE2 GLN A 152       0.032 -16.633  12.823  1.00  1.04           H  
ATOM   2402 2HE2 GLN A 152      -0.755 -17.197  11.395  1.00  1.04           H  
TER    2403
ENDMDL

REMARK ID 697846 MODEL 2 8r8i_1_A
PFRMAT TS
TARGET 8r8i_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.055  -0.408  -0.278  1.00  1.16           N  
ATOM      2  CA  GLY A   1       1.282  -0.051   0.179  1.00  1.16           C  
ATOM      3  C   GLY A   1       1.482   1.460   0.207  1.00  1.16           C  
ATOM      4  O   GLY A   1       0.668   2.195   0.767  1.00  1.16           O  
ATOM      5  H   GLY A   1      -0.653   0.316  -0.651  1.00  1.16           H  
ATOM      6 1HA  GLY A   1       1.448  -0.461   1.176  1.00  1.16           H  
ATOM      7 2HA  GLY A   1       2.023  -0.505  -0.478  1.00  1.16           H  
ATOM      8  N   LEU A   2       2.593   1.907  -0.374  1.00  0.97           N  
ATOM      9  CA  LEU A   2       2.976   3.323  -0.425  1.00  0.97           C  
ATOM     10  C   LEU A   2       3.106   3.839  -1.853  1.00  0.97           C  
ATOM     11  O   LEU A   2       3.512   3.095  -2.750  1.00  0.97           O  
ATOM     12  CB  LEU A   2       4.318   3.526   0.270  1.00  0.97           C  
ATOM     13  CG  LEU A   2       4.337   3.483   1.768  1.00  0.97           C  
ATOM     14  CD1 LEU A   2       4.401   2.027   2.231  1.00  0.97           C  
ATOM     15  CD2 LEU A   2       5.550   4.271   2.262  1.00  0.97           C  
ATOM     16  H   LEU A   2       3.203   1.234  -0.811  1.00  0.97           H  
ATOM     17  HA  LEU A   2       2.214   3.915   0.083  1.00  0.97           H  
ATOM     18 1HB  LEU A   2       4.939   2.734  -0.035  1.00  0.97           H  
ATOM     19 2HB  LEU A   2       4.760   4.472  -0.066  1.00  0.97           H  
ATOM     20  HG  LEU A   2       3.423   3.933   2.158  1.00  0.97           H  
ATOM     21 1HD1 LEU A   2       4.407   1.993   3.285  1.00  0.97           H  
ATOM     22 2HD1 LEU A   2       3.555   1.482   1.883  1.00  0.97           H  
ATOM     23 3HD1 LEU A   2       5.301   1.567   1.853  1.00  0.97           H  
ATOM     24 1HD2 LEU A   2       5.572   4.259   3.339  1.00  0.97           H  
ATOM     25 2HD2 LEU A   2       6.461   3.823   1.875  1.00  0.97           H  
ATOM     26 3HD2 LEU A   2       5.488   5.292   1.919  1.00  0.97           H  
ATOM     27  N   SER A   3       2.779   5.114  -2.055  1.00  0.82           N  
ATOM     28  CA  SER A   3       2.960   5.765  -3.349  1.00  0.82           C  
ATOM     29  C   SER A   3       4.410   6.147  -3.567  1.00  0.82           C  
ATOM     30  O   SER A   3       5.183   6.187  -2.610  1.00  0.82           O  
ATOM     31  CB  SER A   3       2.099   7.007  -3.410  1.00  0.82           C  
ATOM     32  OG  SER A   3       2.520   7.956  -2.444  1.00  0.82           O  
ATOM     33  H   SER A   3       2.420   5.678  -1.274  1.00  0.82           H  
ATOM     34  HA  SER A   3       2.658   5.071  -4.135  1.00  0.82           H  
ATOM     35 1HB  SER A   3       2.162   7.443  -4.404  1.00  0.82           H  
ATOM     36 2HB  SER A   3       1.060   6.741  -3.230  1.00  0.82           H  
ATOM     37  HG  SER A   3       2.249   7.563  -1.568  1.00  0.82           H  
ATOM     38  N   ASP A   4       4.777   6.494  -4.806  1.00  0.71           N  
ATOM     39  CA  ASP A   4       6.146   6.943  -5.058  1.00  0.71           C  
ATOM     40  C   ASP A   4       6.468   8.189  -4.248  1.00  0.71           C  
ATOM     41  O   ASP A   4       7.567   8.323  -3.717  1.00  0.71           O  
ATOM     42  CB  ASP A   4       6.374   7.233  -6.543  1.00  0.71           C  
ATOM     43  CG  ASP A   4       6.454   5.976  -7.411  1.00  0.71           C  
ATOM     44  OD1 ASP A   4       6.582   4.891  -6.867  1.00  0.71           O  
ATOM     45  OD2 ASP A   4       6.420   6.101  -8.603  1.00  0.71           O  
ATOM     46  H   ASP A   4       4.113   6.440  -5.565  1.00  0.71           H  
ATOM     47  HA  ASP A   4       6.828   6.151  -4.751  1.00  0.71           H  
ATOM     48 1HB  ASP A   4       5.565   7.861  -6.916  1.00  0.71           H  
ATOM     49 2HB  ASP A   4       7.299   7.801  -6.661  1.00  0.71           H  
ATOM     50  N   GLY A   5       5.489   9.080  -4.113  1.00  0.63           N  
ATOM     51  CA  GLY A   5       5.677  10.303  -3.347  1.00  0.63           C  
ATOM     52  C   GLY A   5       6.048   9.945  -1.918  1.00  0.63           C  
ATOM     53  O   GLY A   5       7.028  10.460  -1.365  1.00  0.63           O  
ATOM     54  H   GLY A   5       4.602   8.903  -4.558  1.00  0.63           H  
ATOM     55 1HA  GLY A   5       6.466  10.905  -3.800  1.00  0.63           H  
ATOM     56 2HA  GLY A   5       4.759  10.890  -3.360  1.00  0.63           H  
ATOM     57  N   GLU A   6       5.251   9.069  -1.310  1.00  0.59           N  
ATOM     58  CA  GLU A   6       5.507   8.653   0.060  1.00  0.59           C  
ATOM     59  C   GLU A   6       6.849   7.934   0.183  1.00  0.59           C  
ATOM     60  O   GLU A   6       7.576   8.159   1.149  1.00  0.59           O  
ATOM     61  CB  GLU A   6       4.353   7.793   0.541  1.00  0.59           C  
ATOM     62  CG  GLU A   6       3.082   8.580   0.755  1.00  0.59           C  
ATOM     63  CD  GLU A   6       1.866   7.732   0.907  1.00  0.59           C  
ATOM     64  OE1 GLU A   6       1.674   6.844   0.081  1.00  0.59           O  
ATOM     65  OE2 GLU A   6       1.111   7.960   1.838  1.00  0.59           O  
ATOM     66  H   GLU A   6       4.451   8.673  -1.813  1.00  0.59           H  
ATOM     67  HA  GLU A   6       5.548   9.547   0.685  1.00  0.59           H  
ATOM     68 1HB  GLU A   6       4.163   6.996  -0.177  1.00  0.59           H  
ATOM     69 2HB  GLU A   6       4.612   7.336   1.488  1.00  0.59           H  
ATOM     70 1HG  GLU A   6       3.199   9.185   1.656  1.00  0.59           H  
ATOM     71 2HG  GLU A   6       2.946   9.259  -0.086  1.00  0.59           H  
ATOM     72  N   TRP A   7       7.217   7.115  -0.809  1.00  0.58           N  
ATOM     73  CA  TRP A   7       8.510   6.445  -0.736  1.00  0.58           C  
ATOM     74  C   TRP A   7       9.655   7.435  -0.780  1.00  0.58           C  
ATOM     75  O   TRP A   7      10.644   7.272  -0.062  1.00  0.58           O  
ATOM     76  CB  TRP A   7       8.711   5.422  -1.850  1.00  0.58           C  
ATOM     77  CG  TRP A   7       8.109   4.117  -1.550  1.00  0.58           C  
ATOM     78  CD1 TRP A   7       7.133   3.455  -2.223  1.00  0.58           C  
ATOM     79  CD2 TRP A   7       8.450   3.298  -0.413  1.00  0.58           C  
ATOM     80  NE1 TRP A   7       6.871   2.262  -1.607  1.00  0.58           N  
ATOM     81  CE2 TRP A   7       7.663   2.162  -0.482  1.00  0.58           C  
ATOM     82  CE3 TRP A   7       9.358   3.448   0.650  1.00  0.58           C  
ATOM     83  CZ2 TRP A   7       7.742   1.163   0.471  1.00  0.58           C  
ATOM     84  CZ3 TRP A   7       9.435   2.455   1.601  1.00  0.58           C  
ATOM     85  CH2 TRP A   7       8.648   1.342   1.521  1.00  0.58           C  
ATOM     86  H   TRP A   7       6.585   6.937  -1.589  1.00  0.58           H  
ATOM     87  HA  TRP A   7       8.557   5.914   0.212  1.00  0.58           H  
ATOM     88 1HB  TRP A   7       8.267   5.802  -2.768  1.00  0.58           H  
ATOM     89 2HB  TRP A   7       9.776   5.282  -2.032  1.00  0.58           H  
ATOM     90  HD1 TRP A   7       6.640   3.814  -3.129  1.00  0.58           H  
ATOM     91  HE1 TRP A   7       6.188   1.587  -1.918  1.00  0.58           H  
ATOM     92  HE3 TRP A   7       9.989   4.333   0.719  1.00  0.58           H  
ATOM     93  HZ2 TRP A   7       7.129   0.269   0.415  1.00  0.58           H  
ATOM     94  HZ3 TRP A   7      10.140   2.581   2.413  1.00  0.58           H  
ATOM     95  HH2 TRP A   7       8.737   0.577   2.292  1.00  0.58           H  
ATOM     96  N   GLN A   8       9.526   8.476  -1.598  1.00  0.57           N  
ATOM     97  CA  GLN A   8      10.572   9.475  -1.680  1.00  0.57           C  
ATOM     98  C   GLN A   8      10.719  10.166  -0.331  1.00  0.57           C  
ATOM     99  O   GLN A   8      11.834  10.371   0.144  1.00  0.57           O  
ATOM    100  CB  GLN A   8      10.248  10.483  -2.787  1.00  0.57           C  
ATOM    101  CG  GLN A   8      10.356   9.908  -4.195  1.00  0.57           C  
ATOM    102  CD  GLN A   8       9.810  10.846  -5.257  1.00  0.57           C  
ATOM    103  OE1 GLN A   8       9.055  11.783  -4.969  1.00  0.57           O  
ATOM    104  NE2 GLN A   8      10.185  10.596  -6.506  1.00  0.57           N  
ATOM    105  H   GLN A   8       8.698   8.559  -2.190  1.00  0.57           H  
ATOM    106  HA  GLN A   8      11.513   8.979  -1.916  1.00  0.57           H  
ATOM    107 1HB  GLN A   8       9.229  10.844  -2.655  1.00  0.57           H  
ATOM    108 2HB  GLN A   8      10.914  11.339  -2.708  1.00  0.57           H  
ATOM    109 1HG  GLN A   8      11.409   9.736  -4.412  1.00  0.57           H  
ATOM    110 2HG  GLN A   8       9.820   8.972  -4.245  1.00  0.57           H  
ATOM    111 1HE2 GLN A   8       9.857  11.174  -7.253  1.00  0.57           H  
ATOM    112 2HE2 GLN A   8      10.794   9.827  -6.699  1.00  0.57           H  
ATOM    113  N   GLN A   9       9.596  10.448   0.341  1.00  0.58           N  
ATOM    114  CA  GLN A   9       9.668  11.093   1.652  1.00  0.58           C  
ATOM    115  C   GLN A   9      10.372  10.188   2.665  1.00  0.58           C  
ATOM    116  O   GLN A   9      11.236  10.639   3.425  1.00  0.58           O  
ATOM    117  CB  GLN A   9       8.259  11.431   2.150  1.00  0.58           C  
ATOM    118  CG  GLN A   9       7.570  12.531   1.374  1.00  0.58           C  
ATOM    119  CD  GLN A   9       6.120  12.734   1.793  1.00  0.58           C  
ATOM    120  OE1 GLN A   9       5.758  12.626   2.968  1.00  0.58           O  
ATOM    121  NE2 GLN A   9       5.272  13.033   0.812  1.00  0.58           N  
ATOM    122  H   GLN A   9       8.689  10.259  -0.092  1.00  0.58           H  
ATOM    123  HA  GLN A   9      10.242  12.012   1.555  1.00  0.58           H  
ATOM    124 1HB  GLN A   9       7.633  10.543   2.093  1.00  0.58           H  
ATOM    125 2HB  GLN A   9       8.305  11.727   3.197  1.00  0.58           H  
ATOM    126 1HG  GLN A   9       8.107  13.464   1.534  1.00  0.58           H  
ATOM    127 2HG  GLN A   9       7.586  12.271   0.317  1.00  0.58           H  
ATOM    128 1HE2 GLN A   9       4.303  13.178   1.014  1.00  0.58           H  
ATOM    129 2HE2 GLN A   9       5.607  13.112  -0.128  1.00  0.58           H  
ATOM    130  N   VAL A  10      10.084   8.889   2.611  1.00  0.58           N  
ATOM    131  CA  VAL A  10      10.718   7.937   3.514  1.00  0.58           C  
ATOM    132  C   VAL A  10      12.204   7.882   3.309  1.00  0.58           C  
ATOM    133  O   VAL A  10      12.970   7.914   4.272  1.00  0.58           O  
ATOM    134  CB  VAL A  10      10.168   6.529   3.273  1.00  0.58           C  
ATOM    135  CG1 VAL A  10      10.957   5.480   4.018  1.00  0.58           C  
ATOM    136  CG2 VAL A  10       8.764   6.492   3.720  1.00  0.58           C  
ATOM    137  H   VAL A  10       9.370   8.564   1.956  1.00  0.58           H  
ATOM    138  HA  VAL A  10      10.508   8.242   4.539  1.00  0.58           H  
ATOM    139  HB  VAL A  10      10.226   6.303   2.216  1.00  0.58           H  
ATOM    140 1HG1 VAL A  10      10.529   4.511   3.812  1.00  0.58           H  
ATOM    141 2HG1 VAL A  10      11.998   5.494   3.691  1.00  0.58           H  
ATOM    142 3HG1 VAL A  10      10.906   5.675   5.062  1.00  0.58           H  
ATOM    143 1HG2 VAL A  10       8.347   5.521   3.535  1.00  0.58           H  
ATOM    144 2HG2 VAL A  10       8.728   6.716   4.768  1.00  0.58           H  
ATOM    145 3HG2 VAL A  10       8.208   7.218   3.190  1.00  0.58           H  
ATOM    146  N   LEU A  11      12.613   7.795   2.052  1.00  0.60           N  
ATOM    147  CA  LEU A  11      14.013   7.677   1.726  1.00  0.60           C  
ATOM    148  C   LEU A  11      14.776   8.986   1.975  1.00  0.60           C  
ATOM    149  O   LEU A  11      15.939   8.954   2.394  1.00  0.60           O  
ATOM    150  CB  LEU A  11      14.119   7.138   0.298  1.00  0.60           C  
ATOM    151  CG  LEU A  11      13.570   5.648   0.201  1.00  0.60           C  
ATOM    152  CD1 LEU A  11      13.551   5.175  -1.240  1.00  0.60           C  
ATOM    153  CD2 LEU A  11      14.427   4.718   1.088  1.00  0.60           C  
ATOM    154  H   LEU A  11      11.921   7.780   1.301  1.00  0.60           H  
ATOM    155  HA  LEU A  11      14.436   6.918   2.373  1.00  0.60           H  
ATOM    156 1HB  LEU A  11      13.519   7.772  -0.360  1.00  0.60           H  
ATOM    157 2HB  LEU A  11      15.157   7.161  -0.026  1.00  0.60           H  
ATOM    158  HG  LEU A  11      12.539   5.629   0.564  1.00  0.60           H  
ATOM    159 1HD1 LEU A  11      13.146   4.158  -1.282  1.00  0.60           H  
ATOM    160 2HD1 LEU A  11      12.918   5.843  -1.827  1.00  0.60           H  
ATOM    161 3HD1 LEU A  11      14.562   5.181  -1.640  1.00  0.60           H  
ATOM    162 1HD2 LEU A  11      14.031   3.707   1.033  1.00  0.60           H  
ATOM    163 2HD2 LEU A  11      15.457   4.722   0.737  1.00  0.60           H  
ATOM    164 3HD2 LEU A  11      14.395   5.065   2.122  1.00  0.60           H  
ATOM    165  N   ASN A  12      14.125  10.140   1.777  1.00  0.61           N  
ATOM    166  CA  ASN A  12      14.778  11.421   2.040  1.00  0.61           C  
ATOM    167  C   ASN A  12      15.116  11.548   3.525  1.00  0.61           C  
ATOM    168  O   ASN A  12      16.196  12.016   3.897  1.00  0.61           O  
ATOM    169  CB  ASN A  12      13.885  12.572   1.612  1.00  0.61           C  
ATOM    170  CG  ASN A  12      13.798  12.735   0.107  1.00  0.61           C  
ATOM    171  OD1 ASN A  12      14.666  12.271  -0.645  1.00  0.61           O  
ATOM    172  ND2 ASN A  12      12.755  13.388  -0.343  1.00  0.61           N  
ATOM    173  H   ASN A  12      13.175  10.138   1.406  1.00  0.61           H  
ATOM    174  HA  ASN A  12      15.712  11.461   1.480  1.00  0.61           H  
ATOM    175 1HB  ASN A  12      12.878  12.402   2.000  1.00  0.61           H  
ATOM    176 2HB  ASN A  12      14.251  13.498   2.050  1.00  0.61           H  
ATOM    177 1HD2 ASN A  12      12.639  13.525  -1.326  1.00  0.61           H  
ATOM    178 2HD2 ASN A  12      12.077  13.744   0.296  1.00  0.61           H  
ATOM    179  N   VAL A  13      14.207  11.072   4.377  1.00  0.63           N  
ATOM    180  CA  VAL A  13      14.416  11.075   5.819  1.00  0.63           C  
ATOM    181  C   VAL A  13      15.392   9.987   6.229  1.00  0.63           C  
ATOM    182  O   VAL A  13      16.290  10.206   7.039  1.00  0.63           O  
ATOM    183  CB  VAL A  13      13.101  10.868   6.559  1.00  0.63           C  
ATOM    184  CG1 VAL A  13      13.377  10.705   8.021  1.00  0.63           C  
ATOM    185  CG2 VAL A  13      12.190  12.044   6.305  1.00  0.63           C  
ATOM    186  H   VAL A  13      13.318  10.723   4.010  1.00  0.63           H  
ATOM    187  HA  VAL A  13      14.830  12.041   6.105  1.00  0.63           H  
ATOM    188  HB  VAL A  13      12.628   9.951   6.193  1.00  0.63           H  
ATOM    189 1HG1 VAL A  13      12.466  10.530   8.535  1.00  0.63           H  
ATOM    190 2HG1 VAL A  13      14.031   9.847   8.153  1.00  0.63           H  
ATOM    191 3HG1 VAL A  13      13.857  11.601   8.414  1.00  0.63           H  
ATOM    192 1HG2 VAL A  13      11.269  11.881   6.803  1.00  0.63           H  
ATOM    193 2HG2 VAL A  13      12.653  12.959   6.673  1.00  0.63           H  
ATOM    194 3HG2 VAL A  13      12.007  12.139   5.238  1.00  0.63           H  
ATOM    195  N   TRP A  14      15.229   8.800   5.656  1.00  0.64           N  
ATOM    196  CA  TRP A  14      16.104   7.681   5.941  1.00  0.64           C  
ATOM    197  C   TRP A  14      17.562   8.059   5.680  1.00  0.64           C  
ATOM    198  O   TRP A  14      18.455   7.674   6.427  1.00  0.64           O  
ATOM    199  CB  TRP A  14      15.751   6.457   5.123  1.00  0.64           C  
ATOM    200  CG  TRP A  14      16.552   5.327   5.528  1.00  0.64           C  
ATOM    201  CD1 TRP A  14      17.597   4.781   4.863  1.00  0.64           C  
ATOM    202  CD2 TRP A  14      16.396   4.565   6.740  1.00  0.64           C  
ATOM    203  NE1 TRP A  14      18.111   3.744   5.576  1.00  0.64           N  
ATOM    204  CE2 TRP A  14      17.383   3.596   6.730  1.00  0.64           C  
ATOM    205  CE3 TRP A  14      15.502   4.635   7.827  1.00  0.64           C  
ATOM    206  CZ2 TRP A  14      17.519   2.698   7.744  1.00  0.64           C  
ATOM    207  CZ3 TRP A  14      15.642   3.714   8.848  1.00  0.64           C  
ATOM    208  CH2 TRP A  14      16.631   2.769   8.794  1.00  0.64           C  
ATOM    209  H   TRP A  14      14.465   8.654   5.004  1.00  0.64           H  
ATOM    210  HA  TRP A  14      15.998   7.424   6.994  1.00  0.64           H  
ATOM    211 1HB  TRP A  14      14.694   6.215   5.236  1.00  0.64           H  
ATOM    212 2HB  TRP A  14      15.944   6.655   4.076  1.00  0.64           H  
ATOM    213  HD1 TRP A  14      17.982   5.130   3.902  1.00  0.64           H  
ATOM    214  HE1 TRP A  14      18.905   3.183   5.295  1.00  0.64           H  
ATOM    215  HE3 TRP A  14      14.716   5.391   7.856  1.00  0.64           H  
ATOM    216  HZ2 TRP A  14      18.291   1.948   7.730  1.00  0.64           H  
ATOM    217  HZ3 TRP A  14      14.952   3.757   9.687  1.00  0.64           H  
ATOM    218  HH2 TRP A  14      16.726   2.051   9.592  1.00  0.64           H  
ATOM    219  N   GLY A  15      17.829   8.830   4.631  1.00  0.66           N  
ATOM    220  CA  GLY A  15      19.202   9.242   4.343  1.00  0.66           C  
ATOM    221  C   GLY A  15      19.893   9.946   5.540  1.00  0.66           C  
ATOM    222  O   GLY A  15      21.125   9.951   5.640  1.00  0.66           O  
ATOM    223  H   GLY A  15      17.078   9.108   3.997  1.00  0.66           H  
ATOM    224 1HA  GLY A  15      19.782   8.367   4.044  1.00  0.66           H  
ATOM    225 2HA  GLY A  15      19.190   9.916   3.487  1.00  0.66           H  
ATOM    226  N   LYS A  16      19.116  10.511   6.476  1.00  0.68           N  
ATOM    227  CA  LYS A  16      19.689  11.178   7.641  1.00  0.68           C  
ATOM    228  C   LYS A  16      20.169  10.133   8.659  1.00  0.68           C  
ATOM    229  O   LYS A  16      20.983  10.428   9.535  1.00  0.68           O  
ATOM    230  CB  LYS A  16      18.663  12.116   8.267  1.00  0.68           C  
ATOM    231  CG  LYS A  16      18.204  13.259   7.356  1.00  0.68           C  
ATOM    232  CD  LYS A  16      19.277  14.337   7.217  1.00  0.68           C  
ATOM    233  CE  LYS A  16      18.871  15.400   6.191  1.00  0.68           C  
ATOM    234  NZ  LYS A  16      17.571  16.025   6.522  1.00  0.68           N  
ATOM    235  H   LYS A  16      18.100  10.467   6.398  1.00  0.68           H  
ATOM    236  HA  LYS A  16      20.552  11.763   7.324  1.00  0.68           H  
ATOM    237 1HB  LYS A  16      17.787  11.548   8.581  1.00  0.68           H  
ATOM    238 2HB  LYS A  16      19.094  12.560   9.146  1.00  0.68           H  
ATOM    239 1HG  LYS A  16      17.951  12.856   6.369  1.00  0.68           H  
ATOM    240 2HG  LYS A  16      17.305  13.713   7.780  1.00  0.68           H  
ATOM    241 1HD  LYS A  16      19.425  14.820   8.185  1.00  0.68           H  
ATOM    242 2HD  LYS A  16      20.216  13.880   6.908  1.00  0.68           H  
ATOM    243 1HE  LYS A  16      19.635  16.174   6.161  1.00  0.68           H  
ATOM    244 2HE  LYS A  16      18.797  14.937   5.208  1.00  0.68           H  
ATOM    245 1HZ  LYS A  16      17.314  16.720   5.840  1.00  0.68           H  
ATOM    246 2HZ  LYS A  16      16.860  15.317   6.542  1.00  0.68           H  
ATOM    247 3HZ  LYS A  16      17.582  16.486   7.445  1.00  0.68           H  
ATOM    248  N   VAL A  17      19.658   8.906   8.521  1.00  0.69           N  
ATOM    249  CA  VAL A  17      20.041   7.758   9.332  1.00  0.69           C  
ATOM    250  C   VAL A  17      21.337   7.242   8.767  1.00  0.69           C  
ATOM    251  O   VAL A  17      22.293   6.978   9.488  1.00  0.69           O  
ATOM    252  CB  VAL A  17      19.006   6.619   9.256  1.00  0.69           C  
ATOM    253  CG1 VAL A  17      19.515   5.417   9.996  1.00  0.69           C  
ATOM    254  CG2 VAL A  17      17.727   7.092   9.782  1.00  0.69           C  
ATOM    255  H   VAL A  17      18.994   8.738   7.778  1.00  0.69           H  
ATOM    256  HA  VAL A  17      20.184   8.069  10.368  1.00  0.69           H  
ATOM    257  HB  VAL A  17      18.879   6.302   8.237  1.00  0.69           H  
ATOM    258 1HG1 VAL A  17      18.786   4.613   9.927  1.00  0.69           H  
ATOM    259 2HG1 VAL A  17      20.453   5.093   9.555  1.00  0.69           H  
ATOM    260 3HG1 VAL A  17      19.675   5.674  11.018  1.00  0.69           H  
ATOM    261 1HG2 VAL A  17      16.992   6.299   9.728  1.00  0.69           H  
ATOM    262 2HG2 VAL A  17      17.858   7.401  10.810  1.00  0.69           H  
ATOM    263 3HG2 VAL A  17      17.398   7.944   9.181  1.00  0.69           H  
ATOM    264  N   GLU A  18      21.384   7.161   7.437  1.00  0.69           N  
ATOM    265  CA  GLU A  18      22.568   6.656   6.750  1.00  0.69           C  
ATOM    266  C   GLU A  18      23.790   7.513   7.063  1.00  0.69           C  
ATOM    267  O   GLU A  18      24.902   7.001   7.201  1.00  0.69           O  
ATOM    268  CB  GLU A  18      22.354   6.565   5.249  1.00  0.69           C  
ATOM    269  CG  GLU A  18      21.400   5.482   4.843  1.00  0.69           C  
ATOM    270  CD  GLU A  18      21.271   5.342   3.361  1.00  0.69           C  
ATOM    271  OE1 GLU A  18      21.678   6.216   2.638  1.00  0.69           O  
ATOM    272  OE2 GLU A  18      20.795   4.318   2.940  1.00  0.69           O  
ATOM    273  H   GLU A  18      20.546   7.422   6.914  1.00  0.69           H  
ATOM    274  HA  GLU A  18      22.751   5.650   7.095  1.00  0.69           H  
ATOM    275 1HB  GLU A  18      21.972   7.513   4.878  1.00  0.69           H  
ATOM    276 2HB  GLU A  18      23.308   6.381   4.757  1.00  0.69           H  
ATOM    277 1HG  GLU A  18      21.732   4.535   5.267  1.00  0.69           H  
ATOM    278 2HG  GLU A  18      20.424   5.718   5.270  1.00  0.69           H  
ATOM    279  N   ALA A  19      23.563   8.811   7.262  1.00  0.69           N  
ATOM    280  CA  ALA A  19      24.618   9.753   7.615  1.00  0.69           C  
ATOM    281  C   ALA A  19      25.365   9.331   8.899  1.00  0.69           C  
ATOM    282  O   ALA A  19      26.534   9.681   9.070  1.00  0.69           O  
ATOM    283  CB  ALA A  19      24.026  11.136   7.801  1.00  0.69           C  
ATOM    284  H   ALA A  19      22.623   9.169   7.085  1.00  0.69           H  
ATOM    285  HA  ALA A  19      25.336   9.775   6.797  1.00  0.69           H  
ATOM    286 1HB  ALA A  19      24.819  11.843   8.034  1.00  0.69           H  
ATOM    287 2HB  ALA A  19      23.519  11.439   6.884  1.00  0.69           H  
ATOM    288 3HB  ALA A  19      23.309  11.112   8.620  1.00  0.69           H  
ATOM    289  N   ASP A  20      24.678   8.646   9.825  1.00  0.69           N  
ATOM    290  CA  ASP A  20      25.274   8.161  11.068  1.00  0.69           C  
ATOM    291  C   ASP A  20      24.487   6.967  11.578  1.00  0.69           C  
ATOM    292  O   ASP A  20      23.759   7.068  12.577  1.00  0.69           O  
ATOM    293  CB  ASP A  20      25.311   9.231  12.165  1.00  0.69           C  
ATOM    294  CG  ASP A  20      26.125   8.772  13.426  1.00  0.69           C  
ATOM    295  OD1 ASP A  20      26.488   7.599  13.506  1.00  0.69           O  
ATOM    296  OD2 ASP A  20      26.326   9.576  14.308  1.00  0.69           O  
ATOM    297  H   ASP A  20      23.720   8.363   9.627  1.00  0.69           H  
ATOM    298  HA  ASP A  20      26.294   7.837  10.861  1.00  0.69           H  
ATOM    299 1HB  ASP A  20      25.763  10.141  11.767  1.00  0.69           H  
ATOM    300 2HB  ASP A  20      24.292   9.475  12.468  1.00  0.69           H  
ATOM    301  N   ILE A  21      24.681   5.820  10.933  1.00  0.67           N  
ATOM    302  CA  ILE A  21      23.885   4.654  11.264  1.00  0.67           C  
ATOM    303  C   ILE A  21      24.178   4.173  12.665  1.00  0.67           C  
ATOM    304  O   ILE A  21      23.265   3.825  13.407  1.00  0.67           O  
ATOM    305  CB  ILE A  21      24.130   3.483  10.307  1.00  0.67           C  
ATOM    306  CG1 ILE A  21      23.643   3.813   8.948  1.00  0.67           C  
ATOM    307  CG2 ILE A  21      23.382   2.301  10.818  1.00  0.67           C  
ATOM    308  CD1 ILE A  21      24.058   2.821   7.888  1.00  0.67           C  
ATOM    309  H   ILE A  21      25.319   5.797  10.150  1.00  0.67           H  
ATOM    310  HA  ILE A  21      22.834   4.930  11.206  1.00  0.67           H  
ATOM    311  HB  ILE A  21      25.192   3.258  10.252  1.00  0.67           H  
ATOM    312 1HG1 ILE A  21      22.558   3.880   8.966  1.00  0.67           H  
ATOM    313 2HG1 ILE A  21      24.047   4.787   8.685  1.00  0.67           H  
ATOM    314 1HG2 ILE A  21      23.531   1.441  10.162  1.00  0.67           H  
ATOM    315 2HG2 ILE A  21      23.744   2.077  11.809  1.00  0.67           H  
ATOM    316 3HG2 ILE A  21      22.329   2.543  10.857  1.00  0.67           H  
ATOM    317 1HD1 ILE A  21      23.674   3.144   6.919  1.00  0.67           H  
ATOM    318 2HD1 ILE A  21      25.146   2.767   7.848  1.00  0.67           H  
ATOM    319 3HD1 ILE A  21      23.654   1.834   8.130  1.00  0.67           H  
ATOM    320  N   ALA A  22      25.457   4.114  13.033  1.00  0.66           N  
ATOM    321  CA  ALA A  22      25.820   3.632  14.360  1.00  0.66           C  
ATOM    322  C   ALA A  22      25.208   4.496  15.459  1.00  0.66           C  
ATOM    323  O   ALA A  22      24.699   3.974  16.458  1.00  0.66           O  
ATOM    324  CB  ALA A  22      27.329   3.617  14.512  1.00  0.66           C  
ATOM    325  H   ALA A  22      26.174   4.422  12.393  1.00  0.66           H  
ATOM    326  HA  ALA A  22      25.435   2.618  14.468  1.00  0.66           H  
ATOM    327 1HB  ALA A  22      27.589   3.231  15.496  1.00  0.66           H  
ATOM    328 2HB  ALA A  22      27.762   2.977  13.743  1.00  0.66           H  
ATOM    329 3HB  ALA A  22      27.712   4.633  14.404  1.00  0.66           H  
ATOM    330  N   GLY A  23      25.206   5.818  15.267  1.00  0.65           N  
ATOM    331  CA  GLY A  23      24.627   6.722  16.243  1.00  0.65           C  
ATOM    332  C   GLY A  23      23.143   6.451  16.405  1.00  0.65           C  
ATOM    333  O   GLY A  23      22.644   6.271  17.522  1.00  0.65           O  
ATOM    334  H   GLY A  23      25.640   6.250  14.443  1.00  0.65           H  
ATOM    335 1HA  GLY A  23      25.136   6.604  17.199  1.00  0.65           H  
ATOM    336 2HA  GLY A  23      24.784   7.750  15.913  1.00  0.65           H  
ATOM    337  N   HIS A  24      22.437   6.438  15.272  1.00  0.63           N  
ATOM    338  CA  HIS A  24      20.996   6.247  15.243  1.00  0.63           C  
ATOM    339  C   HIS A  24      20.653   4.879  15.832  1.00  0.63           C  
ATOM    340  O   HIS A  24      19.776   4.761  16.682  1.00  0.63           O  
ATOM    341  CB  HIS A  24      20.490   6.348  13.800  1.00  0.63           C  
ATOM    342  CG  HIS A  24      18.965   6.490  13.640  1.00  0.63           C  
ATOM    343  ND1 HIS A  24      18.331   7.686  13.851  1.00  0.63           N  
ATOM    344  CD2 HIS A  24      17.981   5.621  13.292  1.00  0.63           C  
ATOM    345  CE1 HIS A  24      17.038   7.540  13.638  1.00  0.63           C  
ATOM    346  NE2 HIS A  24      16.809   6.307  13.303  1.00  0.63           N  
ATOM    347  H   HIS A  24      22.932   6.583  14.386  1.00  0.63           H  
ATOM    348  HA  HIS A  24      20.505   7.011  15.845  1.00  0.63           H  
ATOM    349 1HB  HIS A  24      20.963   7.206  13.313  1.00  0.63           H  
ATOM    350 2HB  HIS A  24      20.814   5.467  13.249  1.00  0.63           H  
ATOM    351  HD2 HIS A  24      18.072   4.601  13.046  1.00  0.63           H  
ATOM    352  HE1 HIS A  24      16.299   8.316  13.732  1.00  0.63           H  
ATOM    353  HE2 HIS A  24      15.907   5.915  13.079  1.00  0.63           H  
ATOM    354  N   GLY A  25      21.364   3.850  15.378  1.00  0.63           N  
ATOM    355  CA  GLY A  25      21.160   2.463  15.773  1.00  0.63           C  
ATOM    356  C   GLY A  25      21.232   2.306  17.252  1.00  0.63           C  
ATOM    357  O   GLY A  25      20.325   1.737  17.869  1.00  0.63           O  
ATOM    358  H   GLY A  25      22.089   4.026  14.696  1.00  0.63           H  
ATOM    359 1HA  GLY A  25      20.195   2.102  15.432  1.00  0.63           H  
ATOM    360 2HA  GLY A  25      21.925   1.850  15.296  1.00  0.63           H  
ATOM    361  N   GLN A  26      22.313   2.795  17.837  1.00  0.62           N  
ATOM    362  CA  GLN A  26      22.460   2.675  19.260  1.00  0.62           C  
ATOM    363  C   GLN A  26      21.291   3.356  19.962  1.00  0.62           C  
ATOM    364  O   GLN A  26      20.680   2.761  20.847  1.00  0.62           O  
ATOM    365  CB  GLN A  26      23.758   3.315  19.708  1.00  0.62           C  
ATOM    366  CG  GLN A  26      24.032   3.107  21.146  1.00  0.62           C  
ATOM    367  CD  GLN A  26      25.245   3.837  21.663  1.00  0.62           C  
ATOM    368  OE1 GLN A  26      25.353   5.066  21.615  1.00  0.62           O  
ATOM    369  NE2 GLN A  26      26.172   3.068  22.178  1.00  0.62           N  
ATOM    370  H   GLN A  26      23.045   3.258  17.292  1.00  0.62           H  
ATOM    371  HA  GLN A  26      22.461   1.618  19.528  1.00  0.62           H  
ATOM    372 1HB  GLN A  26      24.567   2.920  19.115  1.00  0.62           H  
ATOM    373 2HB  GLN A  26      23.715   4.390  19.513  1.00  0.62           H  
ATOM    374 1HG  GLN A  26      23.171   3.437  21.685  1.00  0.62           H  
ATOM    375 2HG  GLN A  26      24.192   2.039  21.314  1.00  0.62           H  
ATOM    376 1HE2 GLN A  26      27.010   3.460  22.605  1.00  0.62           H  
ATOM    377 2HE2 GLN A  26      26.039   2.080  22.210  1.00  0.62           H  
ATOM    378  N   GLU A  27      20.947   4.593  19.560  1.00  0.62           N  
ATOM    379  CA  GLU A  27      19.849   5.282  20.234  1.00  0.62           C  
ATOM    380  C   GLU A  27      18.519   4.549  20.102  1.00  0.62           C  
ATOM    381  O   GLU A  27      17.746   4.472  21.064  1.00  0.62           O  
ATOM    382  CB  GLU A  27      19.690   6.721  19.765  1.00  0.62           C  
ATOM    383  CG  GLU A  27      18.605   7.435  20.576  1.00  0.62           C  
ATOM    384  CD  GLU A  27      18.506   8.903  20.345  1.00  0.62           C  
ATOM    385  OE1 GLU A  27      19.442   9.477  19.848  1.00  0.62           O  
ATOM    386  OE2 GLU A  27      17.471   9.462  20.659  1.00  0.62           O  
ATOM    387  H   GLU A  27      21.458   5.063  18.807  1.00  0.62           H  
ATOM    388  HA  GLU A  27      20.091   5.324  21.293  1.00  0.62           H  
ATOM    389 1HB  GLU A  27      20.633   7.256  19.871  1.00  0.62           H  
ATOM    390 2HB  GLU A  27      19.410   6.735  18.707  1.00  0.62           H  
ATOM    391 1HG  GLU A  27      17.656   6.969  20.355  1.00  0.62           H  
ATOM    392 2HG  GLU A  27      18.806   7.262  21.632  1.00  0.62           H  
ATOM    393  N   VAL A  28      18.252   3.976  18.930  1.00  0.62           N  
ATOM    394  CA  VAL A  28      17.015   3.239  18.747  1.00  0.62           C  
ATOM    395  C   VAL A  28      16.987   2.077  19.734  1.00  0.62           C  
ATOM    396  O   VAL A  28      16.003   1.905  20.458  1.00  0.62           O  
ATOM    397  CB  VAL A  28      16.888   2.748  17.276  1.00  0.62           C  
ATOM    398  CG1 VAL A  28      15.731   1.763  17.124  1.00  0.62           C  
ATOM    399  CG2 VAL A  28      16.608   3.957  16.352  1.00  0.62           C  
ATOM    400  H   VAL A  28      18.910   4.075  18.158  1.00  0.62           H  
ATOM    401  HA  VAL A  28      16.177   3.901  18.963  1.00  0.62           H  
ATOM    402  HB  VAL A  28      17.818   2.252  16.987  1.00  0.62           H  
ATOM    403 1HG1 VAL A  28      15.668   1.436  16.088  1.00  0.62           H  
ATOM    404 2HG1 VAL A  28      15.898   0.902  17.768  1.00  0.62           H  
ATOM    405 3HG1 VAL A  28      14.817   2.253  17.399  1.00  0.62           H  
ATOM    406 1HG2 VAL A  28      16.531   3.621  15.327  1.00  0.62           H  
ATOM    407 2HG2 VAL A  28      15.674   4.425  16.655  1.00  0.62           H  
ATOM    408 3HG2 VAL A  28      17.404   4.680  16.428  1.00  0.62           H  
ATOM    409  N   LEU A  29      18.088   1.324  19.830  1.00  0.62           N  
ATOM    410  CA  LEU A  29      18.131   0.210  20.768  1.00  0.62           C  
ATOM    411  C   LEU A  29      18.069   0.638  22.226  1.00  0.62           C  
ATOM    412  O   LEU A  29      17.407  -0.018  23.030  1.00  0.62           O  
ATOM    413  CB  LEU A  29      19.359  -0.642  20.555  1.00  0.62           C  
ATOM    414  CG  LEU A  29      19.388  -1.429  19.286  1.00  0.62           C  
ATOM    415  CD1 LEU A  29      20.689  -2.087  19.186  1.00  0.62           C  
ATOM    416  CD2 LEU A  29      18.272  -2.462  19.291  1.00  0.62           C  
ATOM    417  H   LEU A  29      18.892   1.520  19.229  1.00  0.62           H  
ATOM    418  HA  LEU A  29      17.270  -0.416  20.576  1.00  0.62           H  
ATOM    419 1HB  LEU A  29      20.246  -0.001  20.587  1.00  0.62           H  
ATOM    420 2HB  LEU A  29      19.399  -1.341  21.365  1.00  0.62           H  
ATOM    421  HG  LEU A  29      19.269  -0.758  18.431  1.00  0.62           H  
ATOM    422 1HD1 LEU A  29      20.705  -2.651  18.285  1.00  0.62           H  
ATOM    423 2HD1 LEU A  29      21.482  -1.340  19.180  1.00  0.62           H  
ATOM    424 3HD1 LEU A  29      20.818  -2.749  20.017  1.00  0.62           H  
ATOM    425 1HD2 LEU A  29      18.305  -3.037  18.364  1.00  0.62           H  
ATOM    426 2HD2 LEU A  29      18.398  -3.133  20.143  1.00  0.62           H  
ATOM    427 3HD2 LEU A  29      17.328  -1.964  19.367  1.00  0.62           H  
ATOM    428  N   ILE A  30      18.696   1.759  22.576  1.00  0.63           N  
ATOM    429  CA  ILE A  30      18.640   2.215  23.955  1.00  0.63           C  
ATOM    430  C   ILE A  30      17.207   2.517  24.336  1.00  0.63           C  
ATOM    431  O   ILE A  30      16.739   2.081  25.394  1.00  0.63           O  
ATOM    432  CB  ILE A  30      19.506   3.464  24.180  1.00  0.63           C  
ATOM    433  CG1 ILE A  30      20.951   3.100  24.055  1.00  0.63           C  
ATOM    434  CG2 ILE A  30      19.235   4.050  25.569  1.00  0.63           C  
ATOM    435  CD1 ILE A  30      21.833   4.257  23.961  1.00  0.63           C  
ATOM    436  H   ILE A  30      19.241   2.275  21.886  1.00  0.63           H  
ATOM    437  HA  ILE A  30      19.010   1.420  24.599  1.00  0.63           H  
ATOM    438  HB  ILE A  30      19.278   4.206  23.413  1.00  0.63           H  
ATOM    439 1HG1 ILE A  30      21.225   2.553  24.929  1.00  0.63           H  
ATOM    440 2HG1 ILE A  30      21.097   2.469  23.195  1.00  0.63           H  
ATOM    441 1HG2 ILE A  30      19.851   4.935  25.721  1.00  0.63           H  
ATOM    442 2HG2 ILE A  30      18.183   4.326  25.655  1.00  0.63           H  
ATOM    443 3HG2 ILE A  30      19.475   3.308  26.334  1.00  0.63           H  
ATOM    444 1HD1 ILE A  30      22.861   3.914  23.909  1.00  0.63           H  
ATOM    445 2HD1 ILE A  30      21.593   4.833  23.072  1.00  0.63           H  
ATOM    446 3HD1 ILE A  30      21.693   4.872  24.839  1.00  0.63           H  
ATOM    447  N   ARG A  31      16.494   3.233  23.465  1.00  0.64           N  
ATOM    448  CA  ARG A  31      15.103   3.547  23.729  1.00  0.64           C  
ATOM    449  C   ARG A  31      14.248   2.288  23.822  1.00  0.64           C  
ATOM    450  O   ARG A  31      13.363   2.202  24.674  1.00  0.64           O  
ATOM    451  CB  ARG A  31      14.561   4.482  22.664  1.00  0.64           C  
ATOM    452  CG  ARG A  31      15.081   5.891  22.769  1.00  0.64           C  
ATOM    453  CD  ARG A  31      14.523   6.740  21.730  1.00  0.64           C  
ATOM    454  NE  ARG A  31      15.059   8.093  21.788  1.00  0.64           N  
ATOM    455  CZ  ARG A  31      14.569   9.089  22.531  1.00  0.64           C  
ATOM    456  NH1 ARG A  31      13.503   8.918  23.289  1.00  0.64           N  
ATOM    457  NH2 ARG A  31      15.187  10.245  22.482  1.00  0.64           N  
ATOM    458  H   ARG A  31      16.932   3.571  22.604  1.00  0.64           H  
ATOM    459  HA  ARG A  31      15.051   4.067  24.684  1.00  0.64           H  
ATOM    460 1HB  ARG A  31      14.839   4.101  21.676  1.00  0.64           H  
ATOM    461 2HB  ARG A  31      13.474   4.511  22.713  1.00  0.64           H  
ATOM    462 1HG  ARG A  31      14.824   6.310  23.740  1.00  0.64           H  
ATOM    463 2HG  ARG A  31      16.169   5.881  22.651  1.00  0.64           H  
ATOM    464 1HD  ARG A  31      14.778   6.304  20.785  1.00  0.64           H  
ATOM    465 2HD  ARG A  31      13.442   6.792  21.827  1.00  0.64           H  
ATOM    466  HE  ARG A  31      15.901   8.320  21.242  1.00  0.64           H  
ATOM    467 1HH1 ARG A  31      13.040   8.020  23.316  1.00  0.64           H  
ATOM    468 2HH1 ARG A  31      13.150   9.686  23.841  1.00  0.64           H  
ATOM    469 1HH2 ARG A  31      16.016  10.318  21.876  1.00  0.64           H  
ATOM    470 2HH2 ARG A  31      14.859  11.030  23.020  1.00  0.64           H  
ATOM    471  N   LEU A  32      14.522   1.287  22.985  1.00  0.66           N  
ATOM    472  CA  LEU A  32      13.764   0.043  23.052  1.00  0.66           C  
ATOM    473  C   LEU A  32      14.003  -0.721  24.331  1.00  0.66           C  
ATOM    474  O   LEU A  32      13.062  -1.198  24.960  1.00  0.66           O  
ATOM    475  CB  LEU A  32      14.159  -0.848  21.889  1.00  0.66           C  
ATOM    476  CG  LEU A  32      13.693  -0.355  20.614  1.00  0.66           C  
ATOM    477  CD1 LEU A  32      14.318  -1.113  19.513  1.00  0.66           C  
ATOM    478  CD2 LEU A  32      12.236  -0.497  20.602  1.00  0.66           C  
ATOM    479  H   LEU A  32      15.242   1.402  22.269  1.00  0.66           H  
ATOM    480  HA  LEU A  32      12.705   0.284  22.984  1.00  0.66           H  
ATOM    481 1HB  LEU A  32      15.242  -0.922  21.854  1.00  0.66           H  
ATOM    482 2HB  LEU A  32      13.748  -1.845  22.050  1.00  0.66           H  
ATOM    483  HG  LEU A  32      13.953   0.685  20.508  1.00  0.66           H  
ATOM    484 1HD1 LEU A  32      13.979  -0.726  18.584  1.00  0.66           H  
ATOM    485 2HD1 LEU A  32      15.370  -0.986  19.566  1.00  0.66           H  
ATOM    486 3HD1 LEU A  32      14.067  -2.168  19.601  1.00  0.66           H  
ATOM    487 1HD2 LEU A  32      11.878  -0.124  19.694  1.00  0.66           H  
ATOM    488 2HD2 LEU A  32      11.973  -1.549  20.707  1.00  0.66           H  
ATOM    489 3HD2 LEU A  32      11.801   0.073  21.419  1.00  0.66           H  
ATOM    490  N   PHE A  33      15.255  -0.793  24.748  1.00  0.68           N  
ATOM    491  CA  PHE A  33      15.601  -1.525  25.947  1.00  0.68           C  
ATOM    492  C   PHE A  33      15.161  -0.787  27.204  1.00  0.68           C  
ATOM    493  O   PHE A  33      14.859  -1.408  28.219  1.00  0.68           O  
ATOM    494  CB  PHE A  33      17.089  -1.814  25.947  1.00  0.68           C  
ATOM    495  CG  PHE A  33      17.485  -2.886  24.906  1.00  0.68           C  
ATOM    496  CD1 PHE A  33      16.602  -3.914  24.607  1.00  0.68           C  
ATOM    497  CD2 PHE A  33      18.722  -2.886  24.256  1.00  0.68           C  
ATOM    498  CE1 PHE A  33      16.918  -4.909  23.695  1.00  0.68           C  
ATOM    499  CE2 PHE A  33      19.033  -3.900  23.336  1.00  0.68           C  
ATOM    500  CZ  PHE A  33      18.131  -4.899  23.062  1.00  0.68           C  
ATOM    501  H   PHE A  33      15.997  -0.369  24.192  1.00  0.68           H  
ATOM    502  HA  PHE A  33      15.075  -2.481  25.923  1.00  0.68           H  
ATOM    503 1HB  PHE A  33      17.631  -0.895  25.714  1.00  0.68           H  
ATOM    504 2HB  PHE A  33      17.386  -2.135  26.924  1.00  0.68           H  
ATOM    505  HD1 PHE A  33      15.647  -3.929  25.112  1.00  0.68           H  
ATOM    506  HD2 PHE A  33      19.442  -2.093  24.473  1.00  0.68           H  
ATOM    507  HE1 PHE A  33      16.198  -5.702  23.487  1.00  0.68           H  
ATOM    508  HE2 PHE A  33      19.982  -3.918  22.832  1.00  0.68           H  
ATOM    509  HZ  PHE A  33      18.381  -5.682  22.346  1.00  0.68           H  
ATOM    510  N   THR A  34      15.116   0.543  27.132  1.00  0.69           N  
ATOM    511  CA  THR A  34      14.695   1.364  28.252  1.00  0.69           C  
ATOM    512  C   THR A  34      13.169   1.365  28.373  1.00  0.69           C  
ATOM    513  O   THR A  34      12.618   1.119  29.447  1.00  0.69           O  
ATOM    514  CB  THR A  34      15.189   2.813  28.059  1.00  0.69           C  
ATOM    515  OG1 THR A  34      16.616   2.816  27.963  1.00  0.69           O  
ATOM    516  CG2 THR A  34      14.763   3.682  29.216  1.00  0.69           C  
ATOM    517  H   THR A  34      15.425   1.010  26.282  1.00  0.69           H  
ATOM    518  HA  THR A  34      15.118   0.954  29.167  1.00  0.69           H  
ATOM    519  HB  THR A  34      14.775   3.214  27.135  1.00  0.69           H  
ATOM    520  HG1 THR A  34      16.864   2.364  27.126  1.00  0.69           H  
ATOM    521 1HG2 THR A  34      15.124   4.698  29.055  1.00  0.69           H  
ATOM    522 2HG2 THR A  34      13.675   3.686  29.282  1.00  0.69           H  
ATOM    523 3HG2 THR A  34      15.182   3.288  30.139  1.00  0.69           H  
ATOM    524  N   GLY A  35      12.487   1.657  27.259  1.00  0.71           N  
ATOM    525  CA  GLY A  35      11.032   1.717  27.193  1.00  0.71           C  
ATOM    526  C   GLY A  35      10.377   0.355  27.370  1.00  0.71           C  
ATOM    527  O   GLY A  35       9.316   0.240  27.987  1.00  0.71           O  
ATOM    528  H   GLY A  35      12.994   1.852  26.403  1.00  0.71           H  
ATOM    529 1HA  GLY A  35      10.665   2.401  27.957  1.00  0.71           H  
ATOM    530 2HA  GLY A  35      10.741   2.132  26.229  1.00  0.71           H  
ATOM    531  N   HIS A  36      11.019  -0.686  26.838  1.00  0.71           N  
ATOM    532  CA  HIS A  36      10.488  -2.034  26.881  1.00  0.71           C  
ATOM    533  C   HIS A  36      11.569  -3.041  27.316  1.00  0.71           C  
ATOM    534  O   HIS A  36      11.992  -3.852  26.488  1.00  0.71           O  
ATOM    535  CB  HIS A  36       9.986  -2.443  25.483  1.00  0.71           C  
ATOM    536  CG  HIS A  36       8.985  -1.528  24.867  1.00  0.71           C  
ATOM    537  ND1 HIS A  36       7.670  -1.477  25.263  1.00  0.71           N  
ATOM    538  CD2 HIS A  36       9.118  -0.625  23.868  1.00  0.71           C  
ATOM    539  CE1 HIS A  36       7.031  -0.578  24.534  1.00  0.71           C  
ATOM    540  NE2 HIS A  36       7.890  -0.044  23.680  1.00  0.71           N  
ATOM    541  H   HIS A  36      11.892  -0.550  26.335  1.00  0.71           H  
ATOM    542  HA  HIS A  36       9.656  -2.089  27.581  1.00  0.71           H  
ATOM    543 1HB  HIS A  36      10.836  -2.520  24.801  1.00  0.71           H  
ATOM    544 2HB  HIS A  36       9.531  -3.429  25.537  1.00  0.71           H  
ATOM    545  HD1 HIS A  36       7.246  -2.031  25.983  1.00  0.71           H  
ATOM    546  HD2 HIS A  36       9.967  -0.322  23.256  1.00  0.71           H  
ATOM    547  HE1 HIS A  36       5.972  -0.389  24.695  1.00  0.71           H  
ATOM    548  N   PRO A  37      11.992  -3.078  28.608  1.00  0.71           N  
ATOM    549  CA  PRO A  37      13.064  -3.917  29.155  1.00  0.71           C  
ATOM    550  C   PRO A  37      12.814  -5.394  28.894  1.00  0.71           C  
ATOM    551  O   PRO A  37      13.740  -6.196  28.870  1.00  0.71           O  
ATOM    552  CB  PRO A  37      13.007  -3.619  30.655  1.00  0.71           C  
ATOM    553  CG  PRO A  37      12.382  -2.255  30.746  1.00  0.71           C  
ATOM    554  CD  PRO A  37      11.361  -2.217  29.633  1.00  0.71           C  
ATOM    555  HA  PRO A  37      14.027  -3.609  28.725  1.00  0.71           H  
ATOM    556 1HB  PRO A  37      12.426  -4.396  31.171  1.00  0.71           H  
ATOM    557 2HB  PRO A  37      14.023  -3.644  31.077  1.00  0.71           H  
ATOM    558 1HG  PRO A  37      11.939  -2.095  31.738  1.00  0.71           H  
ATOM    559 2HG  PRO A  37      13.155  -1.476  30.610  1.00  0.71           H  
ATOM    560 1HD  PRO A  37      10.395  -2.626  29.954  1.00  0.71           H  
ATOM    561 2HD  PRO A  37      11.293  -1.192  29.334  1.00  0.71           H  
ATOM    562  N   GLU A  38      11.559  -5.746  28.642  1.00  0.71           N  
ATOM    563  CA  GLU A  38      11.140  -7.104  28.330  1.00  0.71           C  
ATOM    564  C   GLU A  38      11.851  -7.620  27.072  1.00  0.71           C  
ATOM    565  O   GLU A  38      11.926  -8.825  26.841  1.00  0.71           O  
ATOM    566  CB  GLU A  38       9.620  -7.123  28.130  1.00  0.71           C  
ATOM    567  CG  GLU A  38       9.147  -6.343  26.889  1.00  0.71           C  
ATOM    568  CD  GLU A  38       7.652  -6.248  26.758  1.00  0.71           C  
ATOM    569  OE1 GLU A  38       7.035  -5.721  27.652  1.00  0.71           O  
ATOM    570  OE2 GLU A  38       7.124  -6.693  25.762  1.00  0.71           O  
ATOM    571  H   GLU A  38      10.843  -5.041  28.676  1.00  0.71           H  
ATOM    572  HA  GLU A  38      11.404  -7.756  29.166  1.00  0.71           H  
ATOM    573 1HB  GLU A  38       9.278  -8.153  28.033  1.00  0.71           H  
ATOM    574 2HB  GLU A  38       9.133  -6.694  29.004  1.00  0.71           H  
ATOM    575 1HG  GLU A  38       9.562  -5.342  26.936  1.00  0.71           H  
ATOM    576 2HG  GLU A  38       9.542  -6.828  26.000  1.00  0.71           H  
ATOM    577  N   THR A  39      12.355  -6.698  26.242  1.00  0.71           N  
ATOM    578  CA  THR A  39      13.041  -7.078  25.029  1.00  0.71           C  
ATOM    579  C   THR A  39      14.509  -7.421  25.302  1.00  0.71           C  
ATOM    580  O   THR A  39      15.133  -8.123  24.515  1.00  0.71           O  
ATOM    581  CB  THR A  39      12.924  -5.964  23.981  1.00  0.71           C  
ATOM    582  OG1 THR A  39      13.541  -4.778  24.455  1.00  0.71           O  
ATOM    583  CG2 THR A  39      11.466  -5.657  23.718  1.00  0.71           C  
ATOM    584  H   THR A  39      12.254  -5.708  26.460  1.00  0.71           H  
ATOM    585  HA  THR A  39      12.557  -7.968  24.626  1.00  0.71           H  
ATOM    586  HB  THR A  39      13.414  -6.283  23.071  1.00  0.71           H  
ATOM    587  HG1 THR A  39      12.965  -4.366  25.143  1.00  0.71           H  
ATOM    588 1HG2 THR A  39      11.401  -4.860  22.988  1.00  0.71           H  
ATOM    589 2HG2 THR A  39      10.960  -6.546  23.347  1.00  0.71           H  
ATOM    590 3HG2 THR A  39      10.995  -5.334  24.641  1.00  0.71           H  
ATOM    591  N   LEU A  40      15.053  -7.014  26.458  1.00  0.72           N  
ATOM    592  CA  LEU A  40      16.436  -7.347  26.820  1.00  0.72           C  
ATOM    593  C   LEU A  40      16.543  -8.845  26.990  1.00  0.72           C  
ATOM    594  O   LEU A  40      17.557  -9.456  26.667  1.00  0.72           O  
ATOM    595  CB  LEU A  40      16.862  -6.626  28.116  1.00  0.72           C  
ATOM    596  CG  LEU A  40      17.104  -5.115  28.008  1.00  0.72           C  
ATOM    597  CD1 LEU A  40      17.187  -4.480  29.376  1.00  0.72           C  
ATOM    598  CD2 LEU A  40      18.462  -4.935  27.333  1.00  0.72           C  
ATOM    599  H   LEU A  40      14.498  -6.486  27.125  1.00  0.72           H  
ATOM    600  HA  LEU A  40      17.101  -7.038  26.012  1.00  0.72           H  
ATOM    601 1HB  LEU A  40      16.112  -6.799  28.878  1.00  0.72           H  
ATOM    602 2HB  LEU A  40      17.795  -7.070  28.459  1.00  0.72           H  
ATOM    603  HG  LEU A  40      16.303  -4.642  27.442  1.00  0.72           H  
ATOM    604 1HD1 LEU A  40      17.391  -3.413  29.271  1.00  0.72           H  
ATOM    605 2HD1 LEU A  40      16.240  -4.619  29.897  1.00  0.72           H  
ATOM    606 3HD1 LEU A  40      17.993  -4.945  29.946  1.00  0.72           H  
ATOM    607 1HD2 LEU A  40      18.715  -3.898  27.245  1.00  0.72           H  
ATOM    608 2HD2 LEU A  40      19.198  -5.411  27.943  1.00  0.72           H  
ATOM    609 3HD2 LEU A  40      18.453  -5.394  26.350  1.00  0.72           H  
ATOM    610  N   GLU A  41      15.445  -9.445  27.430  1.00  0.73           N  
ATOM    611  CA  GLU A  41      15.345 -10.870  27.676  1.00  0.73           C  
ATOM    612  C   GLU A  41      15.493 -11.699  26.395  1.00  0.73           C  
ATOM    613  O   GLU A  41      15.730 -12.906  26.467  1.00  0.73           O  
ATOM    614  CB  GLU A  41      14.037 -11.201  28.393  1.00  0.73           C  
ATOM    615  CG  GLU A  41      13.968 -10.652  29.828  1.00  0.73           C  
ATOM    616  CD  GLU A  41      12.684 -10.993  30.565  1.00  0.73           C  
ATOM    617  OE1 GLU A  41      11.810 -11.579  29.974  1.00  0.73           O  
ATOM    618  OE2 GLU A  41      12.590 -10.667  31.728  1.00  0.73           O  
ATOM    619  H   GLU A  41      14.639  -8.866  27.633  1.00  0.73           H  
ATOM    620  HA  GLU A  41      16.152 -11.145  28.346  1.00  0.73           H  
ATOM    621 1HB  GLU A  41      13.201 -10.793  27.831  1.00  0.73           H  
ATOM    622 2HB  GLU A  41      13.908 -12.281  28.436  1.00  0.73           H  
ATOM    623 1HG  GLU A  41      14.815 -11.040  30.393  1.00  0.73           H  
ATOM    624 2HG  GLU A  41      14.068  -9.564  29.778  1.00  0.73           H  
ATOM    625  N   LYS A  42      15.320 -11.077  25.222  1.00  0.75           N  
ATOM    626  CA  LYS A  42      15.446 -11.793  23.962  1.00  0.75           C  
ATOM    627  C   LYS A  42      16.891 -11.841  23.456  1.00  0.75           C  
ATOM    628  O   LYS A  42      17.177 -12.536  22.478  1.00  0.75           O  
ATOM    629  CB  LYS A  42      14.545 -11.162  22.894  1.00  0.75           C  
ATOM    630  CG  LYS A  42      13.052 -11.232  23.202  1.00  0.75           C  
ATOM    631  CD  LYS A  42      12.566 -12.688  23.200  1.00  0.75           C  
ATOM    632  CE  LYS A  42      11.068 -12.794  23.453  1.00  0.75           C  
ATOM    633  NZ  LYS A  42      10.612 -14.220  23.475  1.00  0.75           N  
ATOM    634  H   LYS A  42      15.138 -10.077  25.183  1.00  0.75           H  
ATOM    635  HA  LYS A  42      15.119 -12.820  24.118  1.00  0.75           H  
ATOM    636 1HB  LYS A  42      14.801 -10.112  22.792  1.00  0.75           H  
ATOM    637 2HB  LYS A  42      14.726 -11.640  21.931  1.00  0.75           H  
ATOM    638 1HG  LYS A  42      12.865 -10.786  24.185  1.00  0.75           H  
ATOM    639 2HG  LYS A  42      12.499 -10.665  22.452  1.00  0.75           H  
ATOM    640 1HD  LYS A  42      12.790 -13.147  22.231  1.00  0.75           H  
ATOM    641 2HD  LYS A  42      13.096 -13.248  23.973  1.00  0.75           H  
ATOM    642 1HE  LYS A  42      10.837 -12.333  24.413  1.00  0.75           H  
ATOM    643 2HE  LYS A  42      10.533 -12.264  22.668  1.00  0.75           H  
ATOM    644 1HZ  LYS A  42       9.618 -14.257  23.647  1.00  0.75           H  
ATOM    645 2HZ  LYS A  42      10.816 -14.654  22.570  1.00  0.75           H  
ATOM    646 3HZ  LYS A  42      11.097 -14.720  24.204  1.00  0.75           H  
ATOM    647  N   PHE A  43      17.808 -11.104  24.098  1.00  0.76           N  
ATOM    648  CA  PHE A  43      19.179 -11.092  23.606  1.00  0.76           C  
ATOM    649  C   PHE A  43      20.191 -11.388  24.709  1.00  0.76           C  
ATOM    650  O   PHE A  43      20.474 -10.525  25.546  1.00  0.76           O  
ATOM    651  CB  PHE A  43      19.501  -9.730  23.009  1.00  0.76           C  
ATOM    652  CG  PHE A  43      18.562  -9.308  21.918  1.00  0.76           C  
ATOM    653  CD1 PHE A  43      17.399  -8.633  22.246  1.00  0.76           C  
ATOM    654  CD2 PHE A  43      18.803  -9.606  20.593  1.00  0.76           C  
ATOM    655  CE1 PHE A  43      16.497  -8.252  21.279  1.00  0.76           C  
ATOM    656  CE2 PHE A  43      17.900  -9.235  19.620  1.00  0.76           C  
ATOM    657  CZ  PHE A  43      16.746  -8.555  19.964  1.00  0.76           C  
ATOM    658  H   PHE A  43      17.561 -10.556  24.924  1.00  0.76           H  
ATOM    659  HA  PHE A  43      19.284 -11.855  22.836  1.00  0.76           H  
ATOM    660 1HB  PHE A  43      19.445  -8.993  23.802  1.00  0.76           H  
ATOM    661 2HB  PHE A  43      20.516  -9.728  22.616  1.00  0.76           H  
ATOM    662  HD1 PHE A  43      17.203  -8.402  23.294  1.00  0.76           H  
ATOM    663  HD2 PHE A  43      19.710 -10.145  20.321  1.00  0.76           H  
ATOM    664  HE1 PHE A  43      15.586  -7.719  21.562  1.00  0.76           H  
ATOM    665  HE2 PHE A  43      18.095  -9.479  18.578  1.00  0.76           H  
ATOM    666  HZ  PHE A  43      16.035  -8.263  19.194  1.00  0.76           H  
ATOM    667  N   ASP A  44      20.847 -12.548  24.641  1.00  0.77           N  
ATOM    668  CA  ASP A  44      21.805 -12.931  25.688  1.00  0.77           C  
ATOM    669  C   ASP A  44      22.929 -11.921  25.873  1.00  0.77           C  
ATOM    670  O   ASP A  44      23.482 -11.785  26.964  1.00  0.77           O  
ATOM    671  CB  ASP A  44      22.412 -14.312  25.407  1.00  0.77           C  
ATOM    672  CG  ASP A  44      21.462 -15.497  25.696  1.00  0.77           C  
ATOM    673  OD1 ASP A  44      20.452 -15.302  26.358  1.00  0.77           O  
ATOM    674  OD2 ASP A  44      21.754 -16.579  25.257  1.00  0.77           O  
ATOM    675  H   ASP A  44      20.624 -13.201  23.901  1.00  0.77           H  
ATOM    676  HA  ASP A  44      21.266 -12.991  26.625  1.00  0.77           H  
ATOM    677 1HB  ASP A  44      22.723 -14.364  24.363  1.00  0.77           H  
ATOM    678 2HB  ASP A  44      23.310 -14.435  26.014  1.00  0.77           H  
ATOM    679  N   LYS A  45      23.254 -11.196  24.813  1.00  0.78           N  
ATOM    680  CA  LYS A  45      24.324 -10.223  24.862  1.00  0.78           C  
ATOM    681  C   LYS A  45      23.905  -8.877  25.468  1.00  0.78           C  
ATOM    682  O   LYS A  45      24.767  -8.040  25.749  1.00  0.78           O  
ATOM    683  CB  LYS A  45      24.879 -10.017  23.458  1.00  0.78           C  
ATOM    684  CG  LYS A  45      25.637 -11.232  22.910  1.00  0.78           C  
ATOM    685  CD  LYS A  45      26.160 -10.975  21.510  1.00  0.78           C  
ATOM    686  CE  LYS A  45      27.224  -9.909  21.547  1.00  0.78           C  
ATOM    687  NZ  LYS A  45      28.463 -10.365  22.229  1.00  0.78           N  
ATOM    688  H   LYS A  45      22.750 -11.336  23.952  1.00  0.78           H  
ATOM    689  HA  LYS A  45      25.120 -10.629  25.487  1.00  0.78           H  
ATOM    690 1HB  LYS A  45      24.061  -9.781  22.775  1.00  0.78           H  
ATOM    691 2HB  LYS A  45      25.558  -9.163  23.460  1.00  0.78           H  
ATOM    692 1HG  LYS A  45      26.480 -11.454  23.566  1.00  0.78           H  
ATOM    693 2HG  LYS A  45      24.975 -12.099  22.893  1.00  0.78           H  
ATOM    694 1HD  LYS A  45      26.583 -11.891  21.097  1.00  0.78           H  
ATOM    695 2HD  LYS A  45      25.345 -10.643  20.867  1.00  0.78           H  
ATOM    696 1HE  LYS A  45      27.471  -9.595  20.534  1.00  0.78           H  
ATOM    697 2HE  LYS A  45      26.827  -9.056  22.092  1.00  0.78           H  
ATOM    698 1HZ  LYS A  45      29.112  -9.571  22.246  1.00  0.78           H  
ATOM    699 2HZ  LYS A  45      28.251 -10.628  23.172  1.00  0.78           H  
ATOM    700 3HZ  LYS A  45      28.874 -11.138  21.744  1.00  0.78           H  
ATOM    701  N   PHE A  46      22.597  -8.655  25.673  1.00  0.78           N  
ATOM    702  CA  PHE A  46      22.149  -7.380  26.225  1.00  0.78           C  
ATOM    703  C   PHE A  46      21.434  -7.559  27.567  1.00  0.78           C  
ATOM    704  O   PHE A  46      21.189  -6.587  28.275  1.00  0.78           O  
ATOM    705  CB  PHE A  46      21.258  -6.608  25.247  1.00  0.78           C  
ATOM    706  CG  PHE A  46      21.910  -6.400  23.925  1.00  0.78           C  
ATOM    707  CD1 PHE A  46      21.288  -6.760  22.750  1.00  0.78           C  
ATOM    708  CD2 PHE A  46      23.192  -5.936  23.861  1.00  0.78           C  
ATOM    709  CE1 PHE A  46      21.928  -6.631  21.553  1.00  0.78           C  
ATOM    710  CE2 PHE A  46      23.838  -5.812  22.687  1.00  0.78           C  
ATOM    711  CZ  PHE A  46      23.212  -6.155  21.526  1.00  0.78           C  
ATOM    712  H   PHE A  46      21.910  -9.371  25.460  1.00  0.78           H  
ATOM    713  HA  PHE A  46      23.027  -6.762  26.403  1.00  0.78           H  
ATOM    714 1HB  PHE A  46      20.328  -7.156  25.093  1.00  0.78           H  
ATOM    715 2HB  PHE A  46      20.998  -5.641  25.663  1.00  0.78           H  
ATOM    716  HD1 PHE A  46      20.280  -7.138  22.782  1.00  0.78           H  
ATOM    717  HD2 PHE A  46      23.705  -5.690  24.776  1.00  0.78           H  
ATOM    718  HE1 PHE A  46      21.425  -6.915  20.631  1.00  0.78           H  
ATOM    719  HE2 PHE A  46      24.857  -5.448  22.673  1.00  0.78           H  
ATOM    720  HZ  PHE A  46      23.743  -6.057  20.592  1.00  0.78           H  
ATOM    721  N   LYS A  47      21.198  -8.807  27.984  1.00  0.78           N  
ATOM    722  CA  LYS A  47      20.511  -9.089  29.259  1.00  0.78           C  
ATOM    723  C   LYS A  47      21.186  -8.479  30.490  1.00  0.78           C  
ATOM    724  O   LYS A  47      20.544  -8.313  31.531  1.00  0.78           O  
ATOM    725  CB  LYS A  47      20.378 -10.600  29.500  1.00  0.78           C  
ATOM    726  CG  LYS A  47      19.339 -11.308  28.665  1.00  0.78           C  
ATOM    727  CD  LYS A  47      19.336 -12.828  28.896  1.00  0.78           C  
ATOM    728  CE  LYS A  47      18.237 -13.490  28.075  1.00  0.78           C  
ATOM    729  NZ  LYS A  47      18.319 -14.974  28.069  1.00  0.78           N  
ATOM    730  H   LYS A  47      21.405  -9.581  27.352  1.00  0.78           H  
ATOM    731  HA  LYS A  47      19.508  -8.668  29.192  1.00  0.78           H  
ATOM    732 1HB  LYS A  47      21.339 -11.078  29.288  1.00  0.78           H  
ATOM    733 2HB  LYS A  47      20.150 -10.781  30.548  1.00  0.78           H  
ATOM    734 1HG  LYS A  47      18.365 -10.912  28.923  1.00  0.78           H  
ATOM    735 2HG  LYS A  47      19.508 -11.113  27.628  1.00  0.78           H  
ATOM    736 1HD  LYS A  47      20.295 -13.259  28.627  1.00  0.78           H  
ATOM    737 2HD  LYS A  47      19.153 -13.031  29.947  1.00  0.78           H  
ATOM    738 1HE  LYS A  47      17.288 -13.208  28.509  1.00  0.78           H  
ATOM    739 2HE  LYS A  47      18.286 -13.127  27.044  1.00  0.78           H  
ATOM    740 1HZ  LYS A  47      17.559 -15.338  27.519  1.00  0.78           H  
ATOM    741 2HZ  LYS A  47      19.204 -15.243  27.621  1.00  0.78           H  
ATOM    742 3HZ  LYS A  47      18.272 -15.341  28.999  1.00  0.78           H  
ATOM    743  N   HIS A  48      22.475  -8.164  30.381  1.00  0.77           N  
ATOM    744  CA  HIS A  48      23.233  -7.599  31.486  1.00  0.77           C  
ATOM    745  C   HIS A  48      23.377  -6.071  31.390  1.00  0.77           C  
ATOM    746  O   HIS A  48      24.117  -5.472  32.168  1.00  0.77           O  
ATOM    747  CB  HIS A  48      24.614  -8.248  31.530  1.00  0.77           C  
ATOM    748  CG  HIS A  48      24.545  -9.720  31.788  1.00  0.77           C  
ATOM    749  ND1 HIS A  48      24.249 -10.248  33.026  1.00  0.77           N  
ATOM    750  CD2 HIS A  48      24.710 -10.776  30.956  1.00  0.77           C  
ATOM    751  CE1 HIS A  48      24.245 -11.568  32.947  1.00  0.77           C  
ATOM    752  NE2 HIS A  48      24.521 -11.912  31.703  1.00  0.77           N  
ATOM    753  H   HIS A  48      22.935  -8.324  29.498  1.00  0.77           H  
ATOM    754  HA  HIS A  48      22.726  -7.821  32.423  1.00  0.77           H  
ATOM    755 1HB  HIS A  48      25.124  -8.084  30.579  1.00  0.77           H  
ATOM    756 2HB  HIS A  48      25.212  -7.785  32.313  1.00  0.77           H  
ATOM    757  HD2 HIS A  48      24.945 -10.732  29.890  1.00  0.77           H  
ATOM    758  HE1 HIS A  48      24.044 -12.255  33.769  1.00  0.77           H  
ATOM    759  HE2 HIS A  48      24.583 -12.855  31.346  1.00  0.77           H  
ATOM    760  N   LEU A  49      22.657  -5.445  30.455  1.00  0.76           N  
ATOM    761  CA  LEU A  49      22.654  -3.987  30.316  1.00  0.76           C  
ATOM    762  C   LEU A  49      21.412  -3.426  30.989  1.00  0.76           C  
ATOM    763  O   LEU A  49      20.297  -3.672  30.533  1.00  0.76           O  
ATOM    764  CB  LEU A  49      22.631  -3.568  28.849  1.00  0.76           C  
ATOM    765  CG  LEU A  49      23.760  -4.039  27.974  1.00  0.76           C  
ATOM    766  CD1 LEU A  49      23.508  -3.569  26.532  1.00  0.76           C  
ATOM    767  CD2 LEU A  49      25.049  -3.479  28.507  1.00  0.76           C  
ATOM    768  H   LEU A  49      22.078  -5.985  29.814  1.00  0.76           H  
ATOM    769  HA  LEU A  49      23.536  -3.572  30.806  1.00  0.76           H  
ATOM    770 1HB  LEU A  49      21.695  -3.914  28.403  1.00  0.76           H  
ATOM    771 2HB  LEU A  49      22.643  -2.492  28.827  1.00  0.76           H  
ATOM    772  HG  LEU A  49      23.806  -5.127  27.982  1.00  0.76           H  
ATOM    773 1HD1 LEU A  49      24.326  -3.898  25.899  1.00  0.76           H  
ATOM    774 2HD1 LEU A  49      22.572  -3.980  26.172  1.00  0.76           H  
ATOM    775 3HD1 LEU A  49      23.456  -2.515  26.500  1.00  0.76           H  
ATOM    776 1HD2 LEU A  49      25.877  -3.813  27.883  1.00  0.76           H  
ATOM    777 2HD2 LEU A  49      25.001  -2.398  28.495  1.00  0.76           H  
ATOM    778 3HD2 LEU A  49      25.203  -3.825  29.532  1.00  0.76           H  
ATOM    779  N   LYS A  50      21.587  -2.704  32.092  1.00  0.75           N  
ATOM    780  CA  LYS A  50      20.439  -2.228  32.849  1.00  0.75           C  
ATOM    781  C   LYS A  50      20.252  -0.718  32.739  1.00  0.75           C  
ATOM    782  O   LYS A  50      19.120  -0.228  32.746  1.00  0.75           O  
ATOM    783  CB  LYS A  50      20.607  -2.634  34.311  1.00  0.75           C  
ATOM    784  CG  LYS A  50      20.770  -4.149  34.510  1.00  0.75           C  
ATOM    785  CD  LYS A  50      19.546  -4.942  34.054  1.00  0.75           C  
ATOM    786  CE  LYS A  50      19.762  -6.440  34.278  1.00  0.75           C  
ATOM    787  NZ  LYS A  50      18.593  -7.254  33.842  1.00  0.75           N  
ATOM    788  H   LYS A  50      22.524  -2.488  32.437  1.00  0.75           H  
ATOM    789  HA  LYS A  50      19.540  -2.702  32.456  1.00  0.75           H  
ATOM    790 1HB  LYS A  50      21.496  -2.144  34.718  1.00  0.75           H  
ATOM    791 2HB  LYS A  50      19.748  -2.296  34.888  1.00  0.75           H  
ATOM    792 1HG  LYS A  50      21.642  -4.491  33.942  1.00  0.75           H  
ATOM    793 2HG  LYS A  50      20.950  -4.353  35.564  1.00  0.75           H  
ATOM    794 1HD  LYS A  50      18.665  -4.618  34.607  1.00  0.75           H  
ATOM    795 2HD  LYS A  50      19.372  -4.769  32.988  1.00  0.75           H  
ATOM    796 1HE  LYS A  50      20.637  -6.750  33.705  1.00  0.75           H  
ATOM    797 2HE  LYS A  50      19.948  -6.625  35.334  1.00  0.75           H  
ATOM    798 1HZ  LYS A  50      18.795  -8.232  33.994  1.00  0.75           H  
ATOM    799 2HZ  LYS A  50      17.778  -6.989  34.371  1.00  0.75           H  
ATOM    800 3HZ  LYS A  50      18.419  -7.098  32.855  1.00  0.75           H  
ATOM    801  N   THR A  51      21.357   0.019  32.626  1.00  0.73           N  
ATOM    802  CA  THR A  51      21.269   1.476  32.578  1.00  0.73           C  
ATOM    803  C   THR A  51      21.614   2.006  31.208  1.00  0.73           C  
ATOM    804  O   THR A  51      22.283   1.327  30.426  1.00  0.73           O  
ATOM    805  CB  THR A  51      22.237   2.116  33.586  1.00  0.73           C  
ATOM    806  OG1 THR A  51      23.602   1.812  33.210  1.00  0.73           O  
ATOM    807  CG2 THR A  51      21.979   1.557  34.968  1.00  0.73           C  
ATOM    808  H   THR A  51      22.271  -0.443  32.630  1.00  0.73           H  
ATOM    809  HA  THR A  51      20.250   1.779  32.817  1.00  0.73           H  
ATOM    810  HB  THR A  51      22.097   3.195  33.592  1.00  0.73           H  
ATOM    811  HG1 THR A  51      23.764   0.856  33.369  1.00  0.73           H  
ATOM    812 1HG2 THR A  51      22.668   2.009  35.679  1.00  0.73           H  
ATOM    813 2HG2 THR A  51      20.953   1.777  35.264  1.00  0.73           H  
ATOM    814 3HG2 THR A  51      22.131   0.476  34.953  1.00  0.73           H  
ATOM    815  N   GLU A  52      21.239   3.259  30.939  1.00  0.71           N  
ATOM    816  CA  GLU A  52      21.598   3.840  29.658  1.00  0.71           C  
ATOM    817  C   GLU A  52      23.101   3.931  29.502  1.00  0.71           C  
ATOM    818  O   GLU A  52      23.618   3.724  28.415  1.00  0.71           O  
ATOM    819  CB  GLU A  52      21.034   5.248  29.471  1.00  0.71           C  
ATOM    820  CG  GLU A  52      19.538   5.373  29.282  1.00  0.71           C  
ATOM    821  CD  GLU A  52      19.153   6.820  28.998  1.00  0.71           C  
ATOM    822  OE1 GLU A  52      20.032   7.661  29.063  1.00  0.71           O  
ATOM    823  OE2 GLU A  52      18.010   7.084  28.717  1.00  0.71           O  
ATOM    824  H   GLU A  52      20.694   3.785  31.608  1.00  0.71           H  
ATOM    825  HA  GLU A  52      21.206   3.200  28.867  1.00  0.71           H  
ATOM    826 1HB  GLU A  52      21.306   5.856  30.332  1.00  0.71           H  
ATOM    827 2HB  GLU A  52      21.505   5.692  28.611  1.00  0.71           H  
ATOM    828 1HG  GLU A  52      19.218   4.743  28.455  1.00  0.71           H  
ATOM    829 2HG  GLU A  52      19.031   5.031  30.183  1.00  0.71           H  
ATOM    830  N   ALA A  53      23.817   4.242  30.584  1.00  0.69           N  
ATOM    831  CA  ALA A  53      25.264   4.368  30.483  1.00  0.69           C  
ATOM    832  C   ALA A  53      25.902   3.052  30.056  1.00  0.69           C  
ATOM    833  O   ALA A  53      26.795   3.025  29.202  1.00  0.69           O  
ATOM    834  CB  ALA A  53      25.837   4.809  31.814  1.00  0.69           C  
ATOM    835  H   ALA A  53      23.351   4.393  31.466  1.00  0.69           H  
ATOM    836  HA  ALA A  53      25.490   5.117  29.726  1.00  0.69           H  
ATOM    837 1HB  ALA A  53      26.916   4.921  31.726  1.00  0.69           H  
ATOM    838 2HB  ALA A  53      25.395   5.761  32.104  1.00  0.69           H  
ATOM    839 3HB  ALA A  53      25.610   4.056  32.570  1.00  0.69           H  
ATOM    840  N   GLU A  54      25.411   1.940  30.608  1.00  0.67           N  
ATOM    841  CA  GLU A  54      25.965   0.645  30.228  1.00  0.67           C  
ATOM    842  C   GLU A  54      25.680   0.357  28.760  1.00  0.67           C  
ATOM    843  O   GLU A  54      26.524  -0.175  28.031  1.00  0.67           O  
ATOM    844  CB  GLU A  54      25.377  -0.446  31.114  1.00  0.67           C  
ATOM    845  CG  GLU A  54      25.850  -0.411  32.552  1.00  0.67           C  
ATOM    846  CD  GLU A  54      25.048  -1.313  33.441  1.00  0.67           C  
ATOM    847  OE1 GLU A  54      23.851  -1.453  33.194  1.00  0.67           O  
ATOM    848  OE2 GLU A  54      25.603  -1.850  34.370  1.00  0.67           O  
ATOM    849  H   GLU A  54      24.670   1.991  31.315  1.00  0.67           H  
ATOM    850  HA  GLU A  54      27.045   0.673  30.369  1.00  0.67           H  
ATOM    851 1HB  GLU A  54      24.287  -0.365  31.113  1.00  0.67           H  
ATOM    852 2HB  GLU A  54      25.629  -1.421  30.706  1.00  0.67           H  
ATOM    853 1HG  GLU A  54      26.890  -0.734  32.579  1.00  0.67           H  
ATOM    854 2HG  GLU A  54      25.813   0.609  32.922  1.00  0.67           H  
ATOM    855  N   MET A  55      24.481   0.726  28.319  1.00  0.67           N  
ATOM    856  CA  MET A  55      24.089   0.521  26.938  1.00  0.67           C  
ATOM    857  C   MET A  55      24.929   1.364  25.977  1.00  0.67           C  
ATOM    858  O   MET A  55      25.514   0.848  25.020  1.00  0.67           O  
ATOM    859  CB  MET A  55      22.601   0.843  26.814  1.00  0.67           C  
ATOM    860  CG  MET A  55      21.702  -0.142  27.523  1.00  0.67           C  
ATOM    861  SD  MET A  55      19.966   0.267  27.488  1.00  0.67           S  
ATOM    862  CE  MET A  55      19.407  -0.954  28.695  1.00  0.67           C  
ATOM    863  H   MET A  55      23.814   1.142  28.974  1.00  0.67           H  
ATOM    864  HA  MET A  55      24.261  -0.517  26.685  1.00  0.67           H  
ATOM    865 1HB  MET A  55      22.409   1.824  27.229  1.00  0.67           H  
ATOM    866 2HB  MET A  55      22.321   0.872  25.799  1.00  0.67           H  
ATOM    867 1HG  MET A  55      21.808  -1.104  27.056  1.00  0.67           H  
ATOM    868 2HG  MET A  55      22.012  -0.231  28.559  1.00  0.67           H  
ATOM    869 1HE  MET A  55      18.328  -0.869  28.832  1.00  0.67           H  
ATOM    870 2HE  MET A  55      19.654  -1.958  28.349  1.00  0.67           H  
ATOM    871 3HE  MET A  55      19.906  -0.774  29.651  1.00  0.67           H  
ATOM    872  N   LYS A  56      25.082   2.647  26.300  1.00  0.67           N  
ATOM    873  CA  LYS A  56      25.822   3.598  25.479  1.00  0.67           C  
ATOM    874  C   LYS A  56      27.293   3.216  25.324  1.00  0.67           C  
ATOM    875  O   LYS A  56      27.891   3.381  24.253  1.00  0.67           O  
ATOM    876  CB  LYS A  56      25.690   5.003  26.068  1.00  0.67           C  
ATOM    877  CG  LYS A  56      24.308   5.609  25.890  1.00  0.67           C  
ATOM    878  CD  LYS A  56      24.132   6.951  26.575  1.00  0.67           C  
ATOM    879  CE  LYS A  56      22.702   7.483  26.354  1.00  0.67           C  
ATOM    880  NZ  LYS A  56      22.436   8.741  27.117  1.00  0.67           N  
ATOM    881  H   LYS A  56      24.618   2.996  27.132  1.00  0.67           H  
ATOM    882  HA  LYS A  56      25.353   3.616  24.509  1.00  0.67           H  
ATOM    883 1HB  LYS A  56      25.904   4.962  27.138  1.00  0.67           H  
ATOM    884 2HB  LYS A  56      26.420   5.664  25.607  1.00  0.67           H  
ATOM    885 1HG  LYS A  56      24.140   5.756  24.825  1.00  0.67           H  
ATOM    886 2HG  LYS A  56      23.565   4.920  26.270  1.00  0.67           H  
ATOM    887 1HD  LYS A  56      24.304   6.832  27.647  1.00  0.67           H  
ATOM    888 2HD  LYS A  56      24.851   7.666  26.179  1.00  0.67           H  
ATOM    889 1HE  LYS A  56      22.557   7.676  25.294  1.00  0.67           H  
ATOM    890 2HE  LYS A  56      21.992   6.725  26.667  1.00  0.67           H  
ATOM    891 1HZ  LYS A  56      21.482   9.042  26.948  1.00  0.67           H  
ATOM    892 2HZ  LYS A  56      22.553   8.559  28.110  1.00  0.67           H  
ATOM    893 3HZ  LYS A  56      23.077   9.462  26.828  1.00  0.67           H  
ATOM    894  N   ALA A  57      27.863   2.658  26.385  1.00  0.69           N  
ATOM    895  CA  ALA A  57      29.253   2.235  26.409  1.00  0.69           C  
ATOM    896  C   ALA A  57      29.504   0.857  25.780  1.00  0.69           C  
ATOM    897  O   ALA A  57      30.658   0.425  25.709  1.00  0.69           O  
ATOM    898  CB  ALA A  57      29.731   2.201  27.844  1.00  0.69           C  
ATOM    899  H   ALA A  57      27.323   2.563  27.247  1.00  0.69           H  
ATOM    900  HA  ALA A  57      29.832   2.969  25.852  1.00  0.69           H  
ATOM    901 1HB  ALA A  57      30.782   1.925  27.873  1.00  0.69           H  
ATOM    902 2HB  ALA A  57      29.595   3.183  28.296  1.00  0.69           H  
ATOM    903 3HB  ALA A  57      29.140   1.464  28.394  1.00  0.69           H  
ATOM    904  N   SER A  58      28.458   0.139  25.364  1.00  0.70           N  
ATOM    905  CA  SER A  58      28.658  -1.207  24.842  1.00  0.70           C  
ATOM    906  C   SER A  58      28.761  -1.291  23.317  1.00  0.70           C  
ATOM    907  O   SER A  58      27.792  -1.051  22.587  1.00  0.70           O  
ATOM    908  CB  SER A  58      27.555  -2.118  25.351  1.00  0.70           C  
ATOM    909  OG  SER A  58      27.657  -2.282  26.742  1.00  0.70           O  
ATOM    910  H   SER A  58      27.511   0.518  25.404  1.00  0.70           H  
ATOM    911  HA  SER A  58      29.596  -1.581  25.253  1.00  0.70           H  
ATOM    912 1HB  SER A  58      26.579  -1.692  25.105  1.00  0.70           H  
ATOM    913 2HB  SER A  58      27.628  -3.086  24.861  1.00  0.70           H  
ATOM    914  HG  SER A  58      27.248  -1.478  27.150  1.00  0.70           H  
ATOM    915  N   GLU A  59      29.916  -1.769  22.842  1.00  0.71           N  
ATOM    916  CA  GLU A  59      30.178  -1.887  21.404  1.00  0.71           C  
ATOM    917  C   GLU A  59      29.192  -2.840  20.754  1.00  0.71           C  
ATOM    918  O   GLU A  59      28.778  -2.650  19.612  1.00  0.71           O  
ATOM    919  CB  GLU A  59      31.596  -2.405  21.152  1.00  0.71           C  
ATOM    920  CG  GLU A  59      32.747  -1.439  21.495  1.00  0.71           C  
ATOM    921  CD  GLU A  59      32.825  -0.218  20.590  1.00  0.71           C  
ATOM    922  OE1 GLU A  59      32.841  -0.387  19.393  1.00  0.71           O  
ATOM    923  OE2 GLU A  59      32.862   0.889  21.101  1.00  0.71           O  
ATOM    924  H   GLU A  59      30.655  -1.985  23.500  1.00  0.71           H  
ATOM    925  HA  GLU A  59      30.064  -0.910  20.946  1.00  0.71           H  
ATOM    926 1HB  GLU A  59      31.750  -3.319  21.727  1.00  0.71           H  
ATOM    927 2HB  GLU A  59      31.695  -2.672  20.098  1.00  0.71           H  
ATOM    928 1HG  GLU A  59      32.617  -1.099  22.524  1.00  0.71           H  
ATOM    929 2HG  GLU A  59      33.689  -1.983  21.440  1.00  0.71           H  
ATOM    930  N   ASP A  60      28.811  -3.874  21.486  1.00  0.71           N  
ATOM    931  CA  ASP A  60      27.874  -4.844  20.957  1.00  0.71           C  
ATOM    932  C   ASP A  60      26.504  -4.235  20.691  1.00  0.71           C  
ATOM    933  O   ASP A  60      25.764  -4.709  19.821  1.00  0.71           O  
ATOM    934  CB  ASP A  60      27.792  -6.056  21.875  1.00  0.71           C  
ATOM    935  CG  ASP A  60      29.090  -6.958  21.773  1.00  0.71           C  
ATOM    936  OD1 ASP A  60      29.879  -6.764  20.860  1.00  0.71           O  
ATOM    937  OD2 ASP A  60      29.257  -7.836  22.593  1.00  0.71           O  
ATOM    938  H   ASP A  60      29.179  -3.979  22.420  1.00  0.71           H  
ATOM    939  HA  ASP A  60      28.252  -5.192  20.007  1.00  0.71           H  
ATOM    940 1HB  ASP A  60      27.665  -5.726  22.909  1.00  0.71           H  
ATOM    941 2HB  ASP A  60      26.917  -6.651  21.614  1.00  0.71           H  
ATOM    942  N   LEU A  61      26.137  -3.188  21.436  1.00  0.70           N  
ATOM    943  CA  LEU A  61      24.828  -2.615  21.222  1.00  0.70           C  
ATOM    944  C   LEU A  61      24.911  -1.877  19.901  1.00  0.70           C  
ATOM    945  O   LEU A  61      24.010  -1.967  19.064  1.00  0.70           O  
ATOM    946  CB  LEU A  61      24.432  -1.642  22.336  1.00  0.70           C  
ATOM    947  CG  LEU A  61      23.009  -1.176  22.263  1.00  0.70           C  
ATOM    948  CD1 LEU A  61      22.162  -2.386  22.421  1.00  0.70           C  
ATOM    949  CD2 LEU A  61      22.703  -0.194  23.329  1.00  0.70           C  
ATOM    950  H   LEU A  61      26.766  -2.752  22.103  1.00  0.70           H  
ATOM    951  HA  LEU A  61      24.086  -3.401  21.139  1.00  0.70           H  
ATOM    952 1HB  LEU A  61      24.580  -2.131  23.299  1.00  0.70           H  
ATOM    953 2HB  LEU A  61      25.086  -0.765  22.295  1.00  0.70           H  
ATOM    954  HG  LEU A  61      22.814  -0.727  21.289  1.00  0.70           H  
ATOM    955 1HD1 LEU A  61      21.146  -2.095  22.370  1.00  0.70           H  
ATOM    956 2HD1 LEU A  61      22.385  -3.103  21.636  1.00  0.70           H  
ATOM    957 3HD1 LEU A  61      22.359  -2.842  23.391  1.00  0.70           H  
ATOM    958 1HD2 LEU A  61      21.653   0.100  23.264  1.00  0.70           H  
ATOM    959 2HD2 LEU A  61      22.895  -0.672  24.281  1.00  0.70           H  
ATOM    960 3HD2 LEU A  61      23.338   0.685  23.222  1.00  0.70           H  
ATOM    961  N   LYS A  62      26.030  -1.162  19.707  1.00  0.70           N  
ATOM    962  CA  LYS A  62      26.241  -0.385  18.488  1.00  0.70           C  
ATOM    963  C   LYS A  62      26.281  -1.282  17.252  1.00  0.70           C  
ATOM    964  O   LYS A  62      25.680  -0.970  16.214  1.00  0.70           O  
ATOM    965  CB  LYS A  62      27.552   0.411  18.580  1.00  0.70           C  
ATOM    966  CG  LYS A  62      27.505   1.560  19.549  1.00  0.70           C  
ATOM    967  CD  LYS A  62      28.703   2.488  19.416  1.00  0.70           C  
ATOM    968  CE  LYS A  62      29.943   1.858  19.987  1.00  0.70           C  
ATOM    969  NZ  LYS A  62      31.100   2.792  20.005  1.00  0.70           N  
ATOM    970  H   LYS A  62      26.733  -1.153  20.450  1.00  0.70           H  
ATOM    971  HA  LYS A  62      25.412   0.312  18.375  1.00  0.70           H  
ATOM    972 1HB  LYS A  62      28.363  -0.249  18.883  1.00  0.70           H  
ATOM    973 2HB  LYS A  62      27.803   0.808  17.597  1.00  0.70           H  
ATOM    974 1HG  LYS A  62      26.612   2.126  19.385  1.00  0.70           H  
ATOM    975 2HG  LYS A  62      27.484   1.152  20.563  1.00  0.70           H  
ATOM    976 1HD  LYS A  62      28.872   2.721  18.364  1.00  0.70           H  
ATOM    977 2HD  LYS A  62      28.498   3.417  19.951  1.00  0.70           H  
ATOM    978 1HE  LYS A  62      29.739   1.533  21.009  1.00  0.70           H  
ATOM    979 2HE  LYS A  62      30.208   0.987  19.385  1.00  0.70           H  
ATOM    980 1HZ  LYS A  62      31.897   2.276  20.408  1.00  0.70           H  
ATOM    981 2HZ  LYS A  62      31.325   3.086  19.071  1.00  0.70           H  
ATOM    982 3HZ  LYS A  62      30.888   3.593  20.575  1.00  0.70           H  
ATOM    983  N   LYS A  63      26.943  -2.432  17.363  1.00  0.69           N  
ATOM    984  CA  LYS A  63      27.003  -3.336  16.222  1.00  0.69           C  
ATOM    985  C   LYS A  63      25.617  -3.874  15.886  1.00  0.69           C  
ATOM    986  O   LYS A  63      25.227  -3.914  14.717  1.00  0.69           O  
ATOM    987  CB  LYS A  63      27.980  -4.473  16.502  1.00  0.69           C  
ATOM    988  CG  LYS A  63      29.464  -4.044  16.494  1.00  0.69           C  
ATOM    989  CD  LYS A  63      30.392  -5.241  16.670  1.00  0.69           C  
ATOM    990  CE  LYS A  63      30.256  -5.750  18.082  1.00  0.69           C  
ATOM    991  NZ  LYS A  63      31.214  -6.806  18.449  1.00  0.69           N  
ATOM    992  H   LYS A  63      27.439  -2.654  18.229  1.00  0.69           H  
ATOM    993  HA  LYS A  63      27.363  -2.778  15.358  1.00  0.69           H  
ATOM    994 1HB  LYS A  63      27.762  -4.896  17.486  1.00  0.69           H  
ATOM    995 2HB  LYS A  63      27.845  -5.262  15.766  1.00  0.69           H  
ATOM    996 1HG  LYS A  63      29.694  -3.548  15.552  1.00  0.69           H  
ATOM    997 2HG  LYS A  63      29.639  -3.340  17.308  1.00  0.69           H  
ATOM    998 1HD  LYS A  63      30.122  -6.032  15.971  1.00  0.69           H  
ATOM    999 2HD  LYS A  63      31.424  -4.945  16.491  1.00  0.69           H  
ATOM   1000 1HE  LYS A  63      30.387  -4.912  18.767  1.00  0.69           H  
ATOM   1001 2HE  LYS A  63      29.252  -6.149  18.200  1.00  0.69           H  
ATOM   1002 1HZ  LYS A  63      30.978  -7.037  19.431  1.00  0.69           H  
ATOM   1003 2HZ  LYS A  63      31.098  -7.612  17.863  1.00  0.69           H  
ATOM   1004 3HZ  LYS A  63      32.154  -6.467  18.385  1.00  0.69           H  
ATOM   1005  N   HIS A  64      24.833  -4.219  16.910  1.00  0.68           N  
ATOM   1006  CA  HIS A  64      23.494  -4.736  16.675  1.00  0.68           C  
ATOM   1007  C   HIS A  64      22.633  -3.655  16.040  1.00  0.68           C  
ATOM   1008  O   HIS A  64      21.946  -3.907  15.049  1.00  0.68           O  
ATOM   1009  CB  HIS A  64      22.879  -5.279  17.973  1.00  0.68           C  
ATOM   1010  CG  HIS A  64      21.508  -5.926  17.814  1.00  0.68           C  
ATOM   1011  ND1 HIS A  64      21.321  -7.103  17.116  1.00  0.68           N  
ATOM   1012  CD2 HIS A  64      20.287  -5.591  18.300  1.00  0.68           C  
ATOM   1013  CE1 HIS A  64      20.043  -7.438  17.156  1.00  0.68           C  
ATOM   1014  NE2 HIS A  64      19.400  -6.534  17.865  1.00  0.68           N  
ATOM   1015  H   HIS A  64      25.179  -4.170  17.871  1.00  0.68           H  
ATOM   1016  HA  HIS A  64      23.545  -5.564  15.970  1.00  0.68           H  
ATOM   1017 1HB  HIS A  64      23.553  -6.024  18.381  1.00  0.68           H  
ATOM   1018 2HB  HIS A  64      22.804  -4.471  18.706  1.00  0.68           H  
ATOM   1019  HD2 HIS A  64      20.045  -4.750  18.913  1.00  0.68           H  
ATOM   1020  HE1 HIS A  64      19.598  -8.313  16.685  1.00  0.68           H  
ATOM   1021  HE2 HIS A  64      18.408  -6.523  18.069  1.00  0.68           H  
ATOM   1022  N   GLY A  65      22.655  -2.447  16.607  1.00  0.68           N  
ATOM   1023  CA  GLY A  65      21.832  -1.357  16.098  1.00  0.68           C  
ATOM   1024  C   GLY A  65      22.158  -1.047  14.656  1.00  0.68           C  
ATOM   1025  O   GLY A  65      21.259  -0.801  13.843  1.00  0.68           O  
ATOM   1026  H   GLY A  65      23.243  -2.282  17.423  1.00  0.68           H  
ATOM   1027 1HA  GLY A  65      20.779  -1.617  16.186  1.00  0.68           H  
ATOM   1028 2HA  GLY A  65      21.998  -0.475  16.714  1.00  0.68           H  
ATOM   1029  N   THR A  66      23.440  -1.134  14.309  1.00  0.68           N  
ATOM   1030  CA  THR A  66      23.860  -0.878  12.953  1.00  0.68           C  
ATOM   1031  C   THR A  66      23.239  -1.905  12.022  1.00  0.68           C  
ATOM   1032  O   THR A  66      22.705  -1.546  10.969  1.00  0.68           O  
ATOM   1033  CB  THR A  66      25.391  -0.902  12.844  1.00  0.68           C  
ATOM   1034  OG1 THR A  66      25.932   0.113  13.695  1.00  0.68           O  
ATOM   1035  CG2 THR A  66      25.830  -0.641  11.413  1.00  0.68           C  
ATOM   1036  H   THR A  66      24.153  -1.336  15.013  1.00  0.68           H  
ATOM   1037  HA  THR A  66      23.499   0.099  12.667  1.00  0.68           H  
ATOM   1038  HB  THR A  66      25.761  -1.874  13.168  1.00  0.68           H  
ATOM   1039  HG1 THR A  66      25.809  -0.167  14.634  1.00  0.68           H  
ATOM   1040 1HG2 THR A  66      26.917  -0.661  11.362  1.00  0.68           H  
ATOM   1041 2HG2 THR A  66      25.420  -1.414  10.760  1.00  0.68           H  
ATOM   1042 3HG2 THR A  66      25.476   0.328  11.092  1.00  0.68           H  
ATOM   1043  N   VAL A  67      23.279  -3.178  12.418  1.00  0.69           N  
ATOM   1044  CA  VAL A  67      22.704  -4.252  11.617  1.00  0.69           C  
ATOM   1045  C   VAL A  67      21.193  -4.121  11.463  1.00  0.69           C  
ATOM   1046  O   VAL A  67      20.660  -4.300  10.363  1.00  0.69           O  
ATOM   1047  CB  VAL A  67      23.042  -5.619  12.224  1.00  0.69           C  
ATOM   1048  CG1 VAL A  67      22.256  -6.707  11.505  1.00  0.69           C  
ATOM   1049  CG2 VAL A  67      24.538  -5.866  12.083  1.00  0.69           C  
ATOM   1050  H   VAL A  67      23.747  -3.411  13.298  1.00  0.69           H  
ATOM   1051  HA  VAL A  67      23.156  -4.208  10.628  1.00  0.69           H  
ATOM   1052  HB  VAL A  67      22.759  -5.629  13.279  1.00  0.69           H  
ATOM   1053 1HG1 VAL A  67      22.496  -7.675  11.943  1.00  0.69           H  
ATOM   1054 2HG1 VAL A  67      21.187  -6.515  11.614  1.00  0.69           H  
ATOM   1055 3HG1 VAL A  67      22.519  -6.709  10.448  1.00  0.69           H  
ATOM   1056 1HG2 VAL A  67      24.789  -6.832  12.517  1.00  0.69           H  
ATOM   1057 2HG2 VAL A  67      24.807  -5.858  11.028  1.00  0.69           H  
ATOM   1058 3HG2 VAL A  67      25.085  -5.087  12.597  1.00  0.69           H  
ATOM   1059  N   VAL A  68      20.495  -3.787  12.550  1.00  0.69           N  
ATOM   1060  CA  VAL A  68      19.044  -3.637  12.488  1.00  0.69           C  
ATOM   1061  C   VAL A  68      18.657  -2.546  11.500  1.00  0.69           C  
ATOM   1062  O   VAL A  68      17.763  -2.740  10.665  1.00  0.69           O  
ATOM   1063  CB  VAL A  68      18.475  -3.278  13.882  1.00  0.69           C  
ATOM   1064  CG1 VAL A  68      16.987  -2.886  13.777  1.00  0.69           C  
ATOM   1065  CG2 VAL A  68      18.630  -4.479  14.833  1.00  0.69           C  
ATOM   1066  H   VAL A  68      20.986  -3.660  13.437  1.00  0.69           H  
ATOM   1067  HA  VAL A  68      18.612  -4.580  12.159  1.00  0.69           H  
ATOM   1068  HB  VAL A  68      19.025  -2.422  14.279  1.00  0.69           H  
ATOM   1069 1HG1 VAL A  68      16.611  -2.624  14.767  1.00  0.69           H  
ATOM   1070 2HG1 VAL A  68      16.882  -2.028  13.113  1.00  0.69           H  
ATOM   1071 3HG1 VAL A  68      16.415  -3.725  13.382  1.00  0.69           H  
ATOM   1072 1HG2 VAL A  68      18.245  -4.218  15.818  1.00  0.69           H  
ATOM   1073 2HG2 VAL A  68      18.075  -5.329  14.439  1.00  0.69           H  
ATOM   1074 3HG2 VAL A  68      19.676  -4.748  14.920  1.00  0.69           H  
ATOM   1075  N   LEU A  69      19.335  -1.403  11.578  1.00  0.70           N  
ATOM   1076  CA  LEU A  69      19.032  -0.318  10.670  1.00  0.70           C  
ATOM   1077  C   LEU A  69      19.500  -0.595   9.259  1.00  0.70           C  
ATOM   1078  O   LEU A  69      18.815  -0.242   8.302  1.00  0.70           O  
ATOM   1079  CB  LEU A  69      19.679   0.964  11.139  1.00  0.70           C  
ATOM   1080  CG  LEU A  69      19.151   1.537  12.394  1.00  0.70           C  
ATOM   1081  CD1 LEU A  69      19.977   2.689  12.696  1.00  0.70           C  
ATOM   1082  CD2 LEU A  69      17.681   1.926  12.257  1.00  0.70           C  
ATOM   1083  H   LEU A  69      20.061  -1.283  12.288  1.00  0.70           H  
ATOM   1084  HA  LEU A  69      17.953  -0.180  10.654  1.00  0.70           H  
ATOM   1085 1HB  LEU A  69      20.738   0.754  11.305  1.00  0.70           H  
ATOM   1086 2HB  LEU A  69      19.595   1.715  10.355  1.00  0.70           H  
ATOM   1087  HG  LEU A  69      19.248   0.809  13.203  1.00  0.70           H  
ATOM   1088 1HD1 LEU A  69      19.618   3.126  13.590  1.00  0.70           H  
ATOM   1089 2HD1 LEU A  69      21.014   2.377  12.814  1.00  0.70           H  
ATOM   1090 3HD1 LEU A  69      19.908   3.402  11.899  1.00  0.70           H  
ATOM   1091 1HD2 LEU A  69      17.334   2.347  13.199  1.00  0.70           H  
ATOM   1092 2HD2 LEU A  69      17.581   2.666  11.480  1.00  0.70           H  
ATOM   1093 3HD2 LEU A  69      17.086   1.045  12.014  1.00  0.70           H  
ATOM   1094  N   THR A  70      20.646  -1.250   9.103  1.00  0.70           N  
ATOM   1095  CA  THR A  70      21.144  -1.520   7.772  1.00  0.70           C  
ATOM   1096  C   THR A  70      20.151  -2.407   7.044  1.00  0.70           C  
ATOM   1097  O   THR A  70      19.784  -2.131   5.896  1.00  0.70           O  
ATOM   1098  CB  THR A  70      22.522  -2.198   7.816  1.00  0.70           C  
ATOM   1099  OG1 THR A  70      23.460  -1.330   8.466  1.00  0.70           O  
ATOM   1100  CG2 THR A  70      23.001  -2.501   6.415  1.00  0.70           C  
ATOM   1101  H   THR A  70      21.205  -1.532   9.905  1.00  0.70           H  
ATOM   1102  HA  THR A  70      21.232  -0.579   7.230  1.00  0.70           H  
ATOM   1103  HB  THR A  70      22.446  -3.126   8.386  1.00  0.70           H  
ATOM   1104  HG1 THR A  70      23.148  -1.189   9.384  1.00  0.70           H  
ATOM   1105 1HG2 THR A  70      23.976  -2.983   6.463  1.00  0.70           H  
ATOM   1106 2HG2 THR A  70      22.288  -3.166   5.927  1.00  0.70           H  
ATOM   1107 3HG2 THR A  70      23.080  -1.574   5.851  1.00  0.70           H  
ATOM   1108  N   ALA A  71      19.683  -3.461   7.725  1.00  0.70           N  
ATOM   1109  CA  ALA A  71      18.718  -4.359   7.124  1.00  0.70           C  
ATOM   1110  C   ALA A  71      17.444  -3.614   6.761  1.00  0.70           C  
ATOM   1111  O   ALA A  71      16.931  -3.781   5.654  1.00  0.70           O  
ATOM   1112  CB  ALA A  71      18.395  -5.486   8.079  1.00  0.70           C  
ATOM   1113  H   ALA A  71      20.015  -3.648   8.672  1.00  0.70           H  
ATOM   1114  HA  ALA A  71      19.150  -4.765   6.211  1.00  0.70           H  
ATOM   1115 1HB  ALA A  71      17.682  -6.163   7.616  1.00  0.70           H  
ATOM   1116 2HB  ALA A  71      19.308  -6.027   8.325  1.00  0.70           H  
ATOM   1117 3HB  ALA A  71      17.965  -5.070   8.993  1.00  0.70           H  
ATOM   1118  N   LEU A  72      16.975  -2.732   7.651  1.00  0.70           N  
ATOM   1119  CA  LEU A  72      15.768  -1.978   7.364  1.00  0.70           C  
ATOM   1120  C   LEU A  72      15.950  -1.091   6.153  1.00  0.70           C  
ATOM   1121  O   LEU A  72      15.085  -1.055   5.279  1.00  0.70           O  
ATOM   1122  CB  LEU A  72      15.328  -1.142   8.558  1.00  0.70           C  
ATOM   1123  CG  LEU A  72      14.110  -0.301   8.286  1.00  0.70           C  
ATOM   1124  CD1 LEU A  72      12.927  -1.210   7.876  1.00  0.70           C  
ATOM   1125  CD2 LEU A  72      13.799   0.474   9.513  1.00  0.70           C  
ATOM   1126  H   LEU A  72      17.428  -2.617   8.561  1.00  0.70           H  
ATOM   1127  HA  LEU A  72      14.973  -2.689   7.146  1.00  0.70           H  
ATOM   1128 1HB  LEU A  72      15.122  -1.803   9.399  1.00  0.70           H  
ATOM   1129 2HB  LEU A  72      16.145  -0.475   8.834  1.00  0.70           H  
ATOM   1130  HG  LEU A  72      14.323   0.382   7.469  1.00  0.70           H  
ATOM   1131 1HD1 LEU A  72      12.053  -0.605   7.670  1.00  0.70           H  
ATOM   1132 2HD1 LEU A  72      13.191  -1.768   6.981  1.00  0.70           H  
ATOM   1133 3HD1 LEU A  72      12.702  -1.910   8.683  1.00  0.70           H  
ATOM   1134 1HD2 LEU A  72      12.954   1.105   9.351  1.00  0.70           H  
ATOM   1135 2HD2 LEU A  72      13.590  -0.217  10.329  1.00  0.70           H  
ATOM   1136 3HD2 LEU A  72      14.644   1.077   9.768  1.00  0.70           H  
ATOM   1137  N   GLY A  73      17.063  -0.371   6.082  1.00  0.69           N  
ATOM   1138  CA  GLY A  73      17.301   0.496   4.941  1.00  0.69           C  
ATOM   1139  C   GLY A  73      17.297  -0.322   3.659  1.00  0.69           C  
ATOM   1140  O   GLY A  73      16.730   0.098   2.643  1.00  0.69           O  
ATOM   1141  H   GLY A  73      17.751  -0.426   6.830  1.00  0.69           H  
ATOM   1142 1HA  GLY A  73      16.537   1.270   4.899  1.00  0.69           H  
ATOM   1143 2HA  GLY A  73      18.265   0.985   5.061  1.00  0.69           H  
ATOM   1144  N   GLY A  74      17.874  -1.530   3.726  1.00  0.67           N  
ATOM   1145  CA  GLY A  74      17.908  -2.438   2.593  1.00  0.67           C  
ATOM   1146  C   GLY A  74      16.497  -2.764   2.123  1.00  0.67           C  
ATOM   1147  O   GLY A  74      16.252  -2.882   0.925  1.00  0.67           O  
ATOM   1148  H   GLY A  74      18.339  -1.816   4.590  1.00  0.67           H  
ATOM   1149 1HA  GLY A  74      18.479  -1.991   1.780  1.00  0.67           H  
ATOM   1150 2HA  GLY A  74      18.417  -3.356   2.888  1.00  0.67           H  
ATOM   1151  N   ILE A  75      15.557  -2.839   3.067  1.00  0.67           N  
ATOM   1152  CA  ILE A  75      14.167  -3.112   2.744  1.00  0.67           C  
ATOM   1153  C   ILE A  75      13.447  -1.895   2.184  1.00  0.67           C  
ATOM   1154  O   ILE A  75      12.765  -1.983   1.164  1.00  0.67           O  
ATOM   1155  CB  ILE A  75      13.359  -3.549   3.980  1.00  0.67           C  
ATOM   1156  CG1 ILE A  75      13.896  -4.811   4.568  1.00  0.67           C  
ATOM   1157  CG2 ILE A  75      11.959  -3.700   3.583  1.00  0.67           C  
ATOM   1158  CD1 ILE A  75      13.918  -5.900   3.608  1.00  0.67           C  
ATOM   1159  H   ILE A  75      15.843  -2.756   4.045  1.00  0.67           H  
ATOM   1160  HA  ILE A  75      14.134  -3.904   1.997  1.00  0.67           H  
ATOM   1161  HB  ILE A  75      13.422  -2.786   4.742  1.00  0.67           H  
ATOM   1162 1HG1 ILE A  75      14.888  -4.648   4.918  1.00  0.67           H  
ATOM   1163 2HG1 ILE A  75      13.282  -5.100   5.407  1.00  0.67           H  
ATOM   1164 1HG2 ILE A  75      11.358  -3.971   4.408  1.00  0.67           H  
ATOM   1165 2HG2 ILE A  75      11.603  -2.756   3.187  1.00  0.67           H  
ATOM   1166 3HG2 ILE A  75      11.900  -4.467   2.825  1.00  0.67           H  
ATOM   1167 1HD1 ILE A  75      14.317  -6.802   4.077  1.00  0.67           H  
ATOM   1168 2HD1 ILE A  75      12.918  -6.096   3.237  1.00  0.67           H  
ATOM   1169 3HD1 ILE A  75      14.556  -5.600   2.784  1.00  0.67           H  
ATOM   1170  N   LEU A  76      13.639  -0.741   2.807  1.00  0.67           N  
ATOM   1171  CA  LEU A  76      12.923   0.463   2.403  1.00  0.67           C  
ATOM   1172  C   LEU A  76      13.257   0.828   0.952  1.00  0.67           C  
ATOM   1173  O   LEU A  76      12.389   1.224   0.169  1.00  0.67           O  
ATOM   1174  CB  LEU A  76      13.312   1.616   3.345  1.00  0.67           C  
ATOM   1175  CG  LEU A  76      12.854   1.451   4.833  1.00  0.67           C  
ATOM   1176  CD1 LEU A  76      13.444   2.585   5.674  1.00  0.67           C  
ATOM   1177  CD2 LEU A  76      11.359   1.429   4.921  1.00  0.67           C  
ATOM   1178  H   LEU A  76      14.257  -0.726   3.619  1.00  0.67           H  
ATOM   1179  HA  LEU A  76      11.853   0.275   2.480  1.00  0.67           H  
ATOM   1180 1HB  LEU A  76      14.400   1.713   3.340  1.00  0.67           H  
ATOM   1181 2HB  LEU A  76      12.881   2.540   2.963  1.00  0.67           H  
ATOM   1182  HG  LEU A  76      13.233   0.516   5.217  1.00  0.67           H  
ATOM   1183 1HD1 LEU A  76      13.148   2.463   6.715  1.00  0.67           H  
ATOM   1184 2HD1 LEU A  76      14.529   2.552   5.602  1.00  0.67           H  
ATOM   1185 3HD1 LEU A  76      13.086   3.544   5.308  1.00  0.67           H  
ATOM   1186 1HD2 LEU A  76      11.056   1.302   5.960  1.00  0.67           H  
ATOM   1187 2HD2 LEU A  76      10.979   2.363   4.549  1.00  0.67           H  
ATOM   1188 3HD2 LEU A  76      10.966   0.604   4.324  1.00  0.67           H  
ATOM   1189  N   LYS A  77      14.506   0.603   0.560  1.00  0.69           N  
ATOM   1190  CA  LYS A  77      14.963   0.900  -0.792  1.00  0.69           C  
ATOM   1191  C   LYS A  77      14.361  -0.007  -1.871  1.00  0.69           C  
ATOM   1192  O   LYS A  77      14.474   0.295  -3.060  1.00  0.69           O  
ATOM   1193  CB  LYS A  77      16.480   0.851  -0.855  1.00  0.69           C  
ATOM   1194  CG  LYS A  77      17.123   1.969  -0.094  1.00  0.69           C  
ATOM   1195  CD  LYS A  77      18.610   1.906  -0.161  1.00  0.69           C  
ATOM   1196  CE  LYS A  77      19.200   2.983   0.691  1.00  0.69           C  
ATOM   1197  NZ  LYS A  77      20.661   2.987   0.654  1.00  0.69           N  
ATOM   1198  H   LYS A  77      15.187   0.263   1.244  1.00  0.69           H  
ATOM   1199  HA  LYS A  77      14.659   1.920  -1.025  1.00  0.69           H  
ATOM   1200 1HB  LYS A  77      16.826  -0.096  -0.422  1.00  0.69           H  
ATOM   1201 2HB  LYS A  77      16.813   0.888  -1.889  1.00  0.69           H  
ATOM   1202 1HG  LYS A  77      16.793   2.919  -0.514  1.00  0.69           H  
ATOM   1203 2HG  LYS A  77      16.810   1.932   0.947  1.00  0.69           H  
ATOM   1204 1HD  LYS A  77      18.949   0.935   0.205  1.00  0.69           H  
ATOM   1205 2HD  LYS A  77      18.945   2.032  -1.189  1.00  0.69           H  
ATOM   1206 1HE  LYS A  77      18.833   3.955   0.367  1.00  0.69           H  
ATOM   1207 2HE  LYS A  77      18.880   2.813   1.723  1.00  0.69           H  
ATOM   1208 1HZ  LYS A  77      20.954   3.724   1.293  1.00  0.69           H  
ATOM   1209 2HZ  LYS A  77      21.017   2.107   0.979  1.00  0.69           H  
ATOM   1210 3HZ  LYS A  77      20.998   3.169  -0.273  1.00  0.69           H  
ATOM   1211  N   LYS A  78      13.742  -1.127  -1.479  1.00  0.72           N  
ATOM   1212  CA  LYS A  78      13.150  -2.049  -2.444  1.00  0.72           C  
ATOM   1213  C   LYS A  78      11.704  -1.668  -2.767  1.00  0.72           C  
ATOM   1214  O   LYS A  78      11.053  -2.311  -3.601  1.00  0.72           O  
ATOM   1215  CB  LYS A  78      13.218  -3.491  -1.944  1.00  0.72           C  
ATOM   1216  CG  LYS A  78      14.595  -4.041  -1.738  1.00  0.72           C  
ATOM   1217  CD  LYS A  78      15.376  -4.178  -3.033  1.00  0.72           C  
ATOM   1218  CE  LYS A  78      16.721  -4.861  -2.778  1.00  0.72           C  
ATOM   1219  NZ  LYS A  78      17.540  -4.979  -4.018  1.00  0.72           N  
ATOM   1220  H   LYS A  78      13.641  -1.343  -0.487  1.00  0.72           H  
ATOM   1221  HA  LYS A  78      13.721  -1.988  -3.369  1.00  0.72           H  
ATOM   1222 1HB  LYS A  78      12.731  -3.558  -0.983  1.00  0.72           H  
ATOM   1223 2HB  LYS A  78      12.686  -4.144  -2.631  1.00  0.72           H  
ATOM   1224 1HG  LYS A  78      15.127  -3.369  -1.093  1.00  0.72           H  
ATOM   1225 2HG  LYS A  78      14.521  -5.009  -1.251  1.00  0.72           H  
ATOM   1226 1HD  LYS A  78      14.800  -4.771  -3.744  1.00  0.72           H  
ATOM   1227 2HD  LYS A  78      15.548  -3.188  -3.459  1.00  0.72           H  
ATOM   1228 1HE  LYS A  78      17.277  -4.288  -2.036  1.00  0.72           H  
ATOM   1229 2HE  LYS A  78      16.540  -5.859  -2.388  1.00  0.72           H  
ATOM   1230 1HZ  LYS A  78      18.411  -5.443  -3.795  1.00  0.72           H  
ATOM   1231 2HZ  LYS A  78      17.035  -5.523  -4.703  1.00  0.72           H  
ATOM   1232 3HZ  LYS A  78      17.730  -4.061  -4.390  1.00  0.72           H  
ATOM   1233  N   LYS A  79      11.200  -0.611  -2.124  1.00  0.75           N  
ATOM   1234  CA  LYS A  79       9.854  -0.117  -2.388  1.00  0.75           C  
ATOM   1235  C   LYS A  79       8.772  -1.203  -2.324  1.00  0.75           C  
ATOM   1236  O   LYS A  79       8.422  -1.682  -1.254  1.00  0.75           O  
ATOM   1237  CB  LYS A  79       9.816   0.614  -3.728  1.00  0.75           C  
ATOM   1238  CG  LYS A  79      10.613   1.915  -3.742  1.00  0.75           C  
ATOM   1239  CD  LYS A  79      10.593   2.548  -5.125  1.00  0.75           C  
ATOM   1240  CE  LYS A  79       9.202   3.080  -5.462  1.00  0.75           C  
ATOM   1241  NZ  LYS A  79       9.150   3.737  -6.790  1.00  0.75           N  
ATOM   1242  H   LYS A  79      11.765  -0.111  -1.433  1.00  0.75           H  
ATOM   1243  HA  LYS A  79       9.633   0.614  -1.619  1.00  0.75           H  
ATOM   1244 1HB  LYS A  79      10.203  -0.023  -4.521  1.00  0.75           H  
ATOM   1245 2HB  LYS A  79       8.785   0.875  -3.971  1.00  0.75           H  
ATOM   1246 1HG  LYS A  79      10.190   2.605  -3.017  1.00  0.75           H  
ATOM   1247 2HG  LYS A  79      11.647   1.707  -3.454  1.00  0.75           H  
ATOM   1248 1HD  LYS A  79      11.308   3.371  -5.157  1.00  0.75           H  
ATOM   1249 2HD  LYS A  79      10.882   1.806  -5.869  1.00  0.75           H  
ATOM   1250 1HE  LYS A  79       8.491   2.257  -5.447  1.00  0.75           H  
ATOM   1251 2HE  LYS A  79       8.911   3.810  -4.706  1.00  0.75           H  
ATOM   1252 1HZ  LYS A  79       8.183   4.079  -6.945  1.00  0.75           H  
ATOM   1253 2HZ  LYS A  79       9.781   4.517  -6.816  1.00  0.75           H  
ATOM   1254 3HZ  LYS A  79       9.391   3.086  -7.513  1.00  0.75           H  
ATOM   1255  N   GLY A  80       8.176  -1.544  -3.466  1.00  0.78           N  
ATOM   1256  CA  GLY A  80       7.083  -2.516  -3.500  1.00  0.78           C  
ATOM   1257  C   GLY A  80       7.525  -3.983  -3.623  1.00  0.78           C  
ATOM   1258  O   GLY A  80       6.681  -4.874  -3.732  1.00  0.78           O  
ATOM   1259  H   GLY A  80       8.496  -1.145  -4.333  1.00  0.78           H  
ATOM   1260 1HA  GLY A  80       6.481  -2.401  -2.599  1.00  0.78           H  
ATOM   1261 2HA  GLY A  80       6.430  -2.276  -4.339  1.00  0.78           H  
ATOM   1262  N   HIS A  81       8.831  -4.247  -3.589  1.00  0.80           N  
ATOM   1263  CA  HIS A  81       9.334  -5.607  -3.774  1.00  0.80           C  
ATOM   1264  C   HIS A  81      10.252  -6.038  -2.629  1.00  0.80           C  
ATOM   1265  O   HIS A  81      11.398  -6.432  -2.841  1.00  0.80           O  
ATOM   1266  CB  HIS A  81      10.094  -5.690  -5.098  1.00  0.80           C  
ATOM   1267  CG  HIS A  81       9.260  -5.314  -6.277  1.00  0.80           C  
ATOM   1268  ND1 HIS A  81       8.264  -6.123  -6.780  1.00  0.80           N  
ATOM   1269  CD2 HIS A  81       9.267  -4.200  -7.043  1.00  0.80           C  
ATOM   1270  CE1 HIS A  81       7.695  -5.523  -7.811  1.00  0.80           C  
ATOM   1271  NE2 HIS A  81       8.286  -4.354  -7.992  1.00  0.80           N  
ATOM   1272  H   HIS A  81       9.501  -3.484  -3.484  1.00  0.80           H  
ATOM   1273  HA  HIS A  81       8.500  -6.306  -3.812  1.00  0.80           H  
ATOM   1274 1HB  HIS A  81      10.957  -5.020  -5.060  1.00  0.80           H  
ATOM   1275 2HB  HIS A  81      10.467  -6.702  -5.245  1.00  0.80           H  
ATOM   1276  HD1 HIS A  81       7.992  -7.019  -6.426  1.00  0.80           H  
ATOM   1277  HD2 HIS A  81       9.871  -3.292  -7.020  1.00  0.80           H  
ATOM   1278  HE1 HIS A  81       6.880  -6.004  -8.350  1.00  0.80           H  
ATOM   1279  N   HIS A  82       9.738  -5.966  -1.405  1.00  0.81           N  
ATOM   1280  CA  HIS A  82      10.515  -6.275  -0.203  1.00  0.81           C  
ATOM   1281  C   HIS A  82      10.747  -7.775   0.066  1.00  0.81           C  
ATOM   1282  O   HIS A  82      11.729  -8.156   0.708  1.00  0.81           O  
ATOM   1283  CB  HIS A  82       9.786  -5.789   1.048  1.00  0.81           C  
ATOM   1284  CG  HIS A  82       9.577  -4.335   1.250  1.00  0.81           C  
ATOM   1285  ND1 HIS A  82       8.778  -3.851   2.275  1.00  0.81           N  
ATOM   1286  CD2 HIS A  82      10.027  -3.259   0.598  1.00  0.81           C  
ATOM   1287  CE1 HIS A  82       8.767  -2.540   2.239  1.00  0.81           C  
ATOM   1288  NE2 HIS A  82       9.514  -2.154   1.236  1.00  0.81           N  
ATOM   1289  H   HIS A  82       8.781  -5.646  -1.306  1.00  0.81           H  
ATOM   1290  HA  HIS A  82      11.489  -5.788  -0.267  1.00  0.81           H  
ATOM   1291 1HB  HIS A  82       8.811  -6.280   1.110  1.00  0.81           H  
ATOM   1292 2HB  HIS A  82      10.358  -6.112   1.889  1.00  0.81           H  
ATOM   1293  HD2 HIS A  82      10.669  -3.246  -0.265  1.00  0.81           H  
ATOM   1294  HE1 HIS A  82       8.225  -1.888   2.926  1.00  0.81           H  
ATOM   1295  HE2 HIS A  82       9.685  -1.198   0.959  1.00  0.81           H  
ATOM   1296  N   GLU A  83       9.829  -8.622  -0.403  1.00  0.79           N  
ATOM   1297  CA  GLU A  83       9.783 -10.039  -0.005  1.00  0.79           C  
ATOM   1298  C   GLU A  83      11.100 -10.812  -0.036  1.00  0.79           C  
ATOM   1299  O   GLU A  83      11.398 -11.560   0.902  1.00  0.79           O  
ATOM   1300  CB  GLU A  83       8.785 -10.796  -0.887  1.00  0.79           C  
ATOM   1301  CG  GLU A  83       8.579 -12.254  -0.470  1.00  0.79           C  
ATOM   1302  CD  GLU A  83       7.570 -13.015  -1.324  1.00  0.79           C  
ATOM   1303  OE1 GLU A  83       7.081 -12.455  -2.277  1.00  0.79           O  
ATOM   1304  OE2 GLU A  83       7.272 -14.160  -0.994  1.00  0.79           O  
ATOM   1305  H   GLU A  83       9.092  -8.251  -0.988  1.00  0.79           H  
ATOM   1306  HA  GLU A  83       9.411 -10.071   1.018  1.00  0.79           H  
ATOM   1307 1HB  GLU A  83       7.817 -10.295  -0.856  1.00  0.79           H  
ATOM   1308 2HB  GLU A  83       9.129 -10.786  -1.922  1.00  0.79           H  
ATOM   1309 1HG  GLU A  83       9.538 -12.772  -0.508  1.00  0.79           H  
ATOM   1310 2HG  GLU A  83       8.241 -12.252   0.557  1.00  0.79           H  
ATOM   1311  N   ALA A  84      11.889 -10.640  -1.089  1.00  0.77           N  
ATOM   1312  CA  ALA A  84      13.147 -11.369  -1.232  1.00  0.77           C  
ATOM   1313  C   ALA A  84      14.120 -11.086  -0.092  1.00  0.77           C  
ATOM   1314  O   ALA A  84      14.933 -11.942   0.264  1.00  0.77           O  
ATOM   1315  CB  ALA A  84      13.812 -11.013  -2.545  1.00  0.77           C  
ATOM   1316  H   ALA A  84      11.602  -9.996  -1.812  1.00  0.77           H  
ATOM   1317  HA  ALA A  84      12.918 -12.435  -1.221  1.00  0.77           H  
ATOM   1318 1HB  ALA A  84      14.732 -11.587  -2.653  1.00  0.77           H  
ATOM   1319 2HB  ALA A  84      13.137 -11.244  -3.368  1.00  0.77           H  
ATOM   1320 3HB  ALA A  84      14.045  -9.947  -2.552  1.00  0.77           H  
ATOM   1321  N   GLU A  85      14.065  -9.867   0.439  1.00  0.74           N  
ATOM   1322  CA  GLU A  85      14.972  -9.430   1.484  1.00  0.74           C  
ATOM   1323  C   GLU A  85      14.389  -9.733   2.863  1.00  0.74           C  
ATOM   1324  O   GLU A  85      15.119  -9.926   3.836  1.00  0.74           O  
ATOM   1325  CB  GLU A  85      15.226  -7.939   1.330  1.00  0.74           C  
ATOM   1326  CG  GLU A  85      15.894  -7.504   0.025  1.00  0.74           C  
ATOM   1327  CD  GLU A  85      17.319  -7.952  -0.150  1.00  0.74           C  
ATOM   1328  OE1 GLU A  85      18.031  -8.014   0.821  1.00  0.74           O  
ATOM   1329  OE2 GLU A  85      17.696  -8.230  -1.269  1.00  0.74           O  
ATOM   1330  H   GLU A  85      13.331  -9.227   0.145  1.00  0.74           H  
ATOM   1331  HA  GLU A  85      15.913  -9.969   1.380  1.00  0.74           H  
ATOM   1332 1HB  GLU A  85      14.270  -7.430   1.356  1.00  0.74           H  
ATOM   1333 2HB  GLU A  85      15.834  -7.582   2.158  1.00  0.74           H  
ATOM   1334 1HG  GLU A  85      15.298  -7.868  -0.814  1.00  0.74           H  
ATOM   1335 2HG  GLU A  85      15.874  -6.419   0.004  1.00  0.74           H  
ATOM   1336  N   LEU A  86      13.060  -9.787   2.939  1.00  0.71           N  
ATOM   1337  CA  LEU A  86      12.396 -10.038   4.209  1.00  0.71           C  
ATOM   1338  C   LEU A  86      12.457 -11.494   4.600  1.00  0.71           C  
ATOM   1339  O   LEU A  86      12.610 -11.820   5.774  1.00  0.71           O  
ATOM   1340  CB  LEU A  86      10.940  -9.642   4.131  1.00  0.71           C  
ATOM   1341  CG  LEU A  86      10.699  -8.193   3.929  1.00  0.71           C  
ATOM   1342  CD1 LEU A  86       9.285  -7.972   3.773  1.00  0.71           C  
ATOM   1343  CD2 LEU A  86      11.168  -7.430   5.049  1.00  0.71           C  
ATOM   1344  H   LEU A  86      12.512  -9.597   2.099  1.00  0.71           H  
ATOM   1345  HA  LEU A  86      12.889  -9.451   4.977  1.00  0.71           H  
ATOM   1346 1HB  LEU A  86      10.491 -10.169   3.289  1.00  0.71           H  
ATOM   1347 2HB  LEU A  86      10.434  -9.952   5.028  1.00  0.71           H  
ATOM   1348  HG  LEU A  86      11.218  -7.874   3.049  1.00  0.71           H  
ATOM   1349 1HD1 LEU A  86       9.077  -6.913   3.629  1.00  0.71           H  
ATOM   1350 2HD1 LEU A  86       8.916  -8.534   2.917  1.00  0.71           H  
ATOM   1351 3HD1 LEU A  86       8.797  -8.312   4.683  1.00  0.71           H  
ATOM   1352 1HD2 LEU A  86      10.973  -6.398   4.832  1.00  0.71           H  
ATOM   1353 2HD2 LEU A  86      10.639  -7.719   5.930  1.00  0.71           H  
ATOM   1354 3HD2 LEU A  86      12.221  -7.588   5.181  1.00  0.71           H  
ATOM   1355  N   LYS A  87      12.361 -12.386   3.619  1.00  0.69           N  
ATOM   1356  CA  LYS A  87      12.415 -13.817   3.893  1.00  0.69           C  
ATOM   1357  C   LYS A  87      13.429 -14.207   4.999  1.00  0.69           C  
ATOM   1358  O   LYS A  87      12.989 -14.684   6.047  1.00  0.69           O  
ATOM   1359  CB  LYS A  87      12.621 -14.596   2.587  1.00  0.69           C  
ATOM   1360  CG  LYS A  87      12.744 -16.106   2.750  1.00  0.69           C  
ATOM   1361  CD  LYS A  87      12.914 -16.778   1.396  1.00  0.69           C  
ATOM   1362  CE  LYS A  87      13.099 -18.280   1.533  1.00  0.69           C  
ATOM   1363  NZ  LYS A  87      13.263 -18.943   0.200  1.00  0.69           N  
ATOM   1364  H   LYS A  87      12.211 -12.063   2.659  1.00  0.69           H  
ATOM   1365  HA  LYS A  87      11.432 -14.110   4.263  1.00  0.69           H  
ATOM   1366 1HB  LYS A  87      11.732 -14.437   1.973  1.00  0.69           H  
ATOM   1367 2HB  LYS A  87      13.437 -14.212   1.999  1.00  0.69           H  
ATOM   1368 1HG  LYS A  87      13.614 -16.336   3.371  1.00  0.69           H  
ATOM   1369 2HG  LYS A  87      11.856 -16.499   3.240  1.00  0.69           H  
ATOM   1370 1HD  LYS A  87      12.038 -16.580   0.779  1.00  0.69           H  
ATOM   1371 2HD  LYS A  87      13.789 -16.358   0.898  1.00  0.69           H  
ATOM   1372 1HE  LYS A  87      13.985 -18.474   2.140  1.00  0.69           H  
ATOM   1373 2HE  LYS A  87      12.230 -18.703   2.036  1.00  0.69           H  
ATOM   1374 1HZ  LYS A  87      13.384 -19.937   0.332  1.00  0.69           H  
ATOM   1375 2HZ  LYS A  87      12.441 -18.777  -0.365  1.00  0.69           H  
ATOM   1376 3HZ  LYS A  87      14.074 -18.565  -0.270  1.00  0.69           H  
ATOM   1377  N   PRO A  88      14.765 -13.992   4.856  1.00  0.68           N  
ATOM   1378  CA  PRO A  88      15.772 -14.342   5.848  1.00  0.68           C  
ATOM   1379  C   PRO A  88      15.627 -13.594   7.172  1.00  0.68           C  
ATOM   1380  O   PRO A  88      16.138 -14.048   8.206  1.00  0.68           O  
ATOM   1381  CB  PRO A  88      17.086 -13.966   5.152  1.00  0.68           C  
ATOM   1382  CG  PRO A  88      16.702 -12.948   4.118  1.00  0.68           C  
ATOM   1383  CD  PRO A  88      15.355 -13.388   3.635  1.00  0.68           C  
ATOM   1384  HA  PRO A  88      15.735 -15.428   6.012  1.00  0.68           H  
ATOM   1385 1HB  PRO A  88      17.795 -13.566   5.891  1.00  0.68           H  
ATOM   1386 2HB  PRO A  88      17.548 -14.865   4.717  1.00  0.68           H  
ATOM   1387 1HG  PRO A  88      16.671 -11.940   4.567  1.00  0.68           H  
ATOM   1388 2HG  PRO A  88      17.449 -12.912   3.312  1.00  0.68           H  
ATOM   1389 1HD  PRO A  88      14.834 -12.525   3.274  1.00  0.68           H  
ATOM   1390 2HD  PRO A  88      15.494 -14.144   2.857  1.00  0.68           H  
ATOM   1391  N   LEU A  89      14.928 -12.456   7.181  1.00  0.67           N  
ATOM   1392  CA  LEU A  89      14.783 -11.740   8.431  1.00  0.67           C  
ATOM   1393  C   LEU A  89      13.707 -12.446   9.213  1.00  0.67           C  
ATOM   1394  O   LEU A  89      13.862 -12.704  10.412  1.00  0.67           O  
ATOM   1395  CB  LEU A  89      14.369 -10.284   8.199  1.00  0.67           C  
ATOM   1396  CG  LEU A  89      15.384  -9.401   7.460  1.00  0.67           C  
ATOM   1397  CD1 LEU A  89      14.767  -8.017   7.210  1.00  0.67           C  
ATOM   1398  CD2 LEU A  89      16.657  -9.301   8.284  1.00  0.67           C  
ATOM   1399  H   LEU A  89      14.461 -12.099   6.354  1.00  0.67           H  
ATOM   1400  HA  LEU A  89      15.719 -11.777   8.985  1.00  0.67           H  
ATOM   1401 1HB  LEU A  89      13.454 -10.280   7.615  1.00  0.67           H  
ATOM   1402 2HB  LEU A  89      14.159  -9.823   9.164  1.00  0.67           H  
ATOM   1403  HG  LEU A  89      15.611  -9.848   6.486  1.00  0.67           H  
ATOM   1404 1HD1 LEU A  89      15.476  -7.389   6.668  1.00  0.67           H  
ATOM   1405 2HD1 LEU A  89      13.873  -8.130   6.627  1.00  0.67           H  
ATOM   1406 3HD1 LEU A  89      14.522  -7.550   8.160  1.00  0.67           H  
ATOM   1407 1HD2 LEU A  89      17.382  -8.683   7.757  1.00  0.67           H  
ATOM   1408 2HD2 LEU A  89      16.433  -8.853   9.253  1.00  0.67           H  
ATOM   1409 3HD2 LEU A  89      17.070 -10.300   8.431  1.00  0.67           H  
ATOM   1410  N   ALA A  90      12.622 -12.793   8.517  1.00  0.67           N  
ATOM   1411  CA  ALA A  90      11.524 -13.499   9.150  1.00  0.67           C  
ATOM   1412  C   ALA A  90      11.997 -14.850   9.632  1.00  0.67           C  
ATOM   1413  O   ALA A  90      11.633 -15.297  10.717  1.00  0.67           O  
ATOM   1414  CB  ALA A  90      10.370 -13.687   8.204  1.00  0.67           C  
ATOM   1415  H   ALA A  90      12.574 -12.556   7.524  1.00  0.67           H  
ATOM   1416  HA  ALA A  90      11.199 -12.912  10.002  1.00  0.67           H  
ATOM   1417 1HB  ALA A  90       9.562 -14.207   8.717  1.00  0.67           H  
ATOM   1418 2HB  ALA A  90      10.021 -12.717   7.861  1.00  0.67           H  
ATOM   1419 3HB  ALA A  90      10.702 -14.276   7.350  1.00  0.67           H  
ATOM   1420  N   GLN A  91      12.842 -15.507   8.831  1.00  0.67           N  
ATOM   1421  CA  GLN A  91      13.346 -16.810   9.220  1.00  0.67           C  
ATOM   1422  C   GLN A  91      14.231 -16.723  10.439  1.00  0.67           C  
ATOM   1423  O   GLN A  91      14.083 -17.523  11.364  1.00  0.67           O  
ATOM   1424  CB  GLN A  91      14.093 -17.474   8.062  1.00  0.67           C  
ATOM   1425  CG  GLN A  91      13.184 -17.916   6.925  1.00  0.67           C  
ATOM   1426  CD  GLN A  91      13.926 -18.487   5.743  1.00  0.67           C  
ATOM   1427  OE1 GLN A  91      14.927 -17.939   5.268  1.00  0.67           O  
ATOM   1428  NE2 GLN A  91      13.441 -19.629   5.259  1.00  0.67           N  
ATOM   1429  H   GLN A  91      13.100 -15.108   7.928  1.00  0.67           H  
ATOM   1430  HA  GLN A  91      12.513 -17.439   9.482  1.00  0.67           H  
ATOM   1431 1HB  GLN A  91      14.824 -16.779   7.667  1.00  0.67           H  
ATOM   1432 2HB  GLN A  91      14.632 -18.345   8.428  1.00  0.67           H  
ATOM   1433 1HG  GLN A  91      12.534 -18.689   7.312  1.00  0.67           H  
ATOM   1434 2HG  GLN A  91      12.593 -17.070   6.587  1.00  0.67           H  
ATOM   1435 1HE2 GLN A  91      13.890 -20.078   4.487  1.00  0.67           H  
ATOM   1436 2HE2 GLN A  91      12.634 -20.045   5.677  1.00  0.67           H  
ATOM   1437  N   SER A  92      15.100 -15.716  10.496  1.00  0.67           N  
ATOM   1438  CA  SER A  92      15.977 -15.590  11.641  1.00  0.67           C  
ATOM   1439  C   SER A  92      15.185 -15.291  12.907  1.00  0.67           C  
ATOM   1440  O   SER A  92      15.358 -15.958  13.938  1.00  0.67           O  
ATOM   1441  CB  SER A  92      16.962 -14.465  11.399  1.00  0.67           C  
ATOM   1442  OG  SER A  92      17.808 -14.755  10.320  1.00  0.67           O  
ATOM   1443  H   SER A  92      15.205 -15.062   9.719  1.00  0.67           H  
ATOM   1444  HA  SER A  92      16.517 -16.527  11.774  1.00  0.67           H  
ATOM   1445 1HB  SER A  92      16.416 -13.540  11.197  1.00  0.67           H  
ATOM   1446 2HB  SER A  92      17.555 -14.306  12.298  1.00  0.67           H  
ATOM   1447  HG  SER A  92      17.252 -14.648   9.512  1.00  0.67           H  
ATOM   1448  N   HIS A  93      14.224 -14.375  12.806  1.00  0.68           N  
ATOM   1449  CA  HIS A  93      13.462 -13.994  13.976  1.00  0.68           C  
ATOM   1450  C   HIS A  93      12.542 -15.111  14.437  1.00  0.68           C  
ATOM   1451  O   HIS A  93      12.484 -15.414  15.631  1.00  0.68           O  
ATOM   1452  CB  HIS A  93      12.645 -12.736  13.680  1.00  0.68           C  
ATOM   1453  CG  HIS A  93      13.431 -11.453  13.642  1.00  0.68           C  
ATOM   1454  ND1 HIS A  93      14.185 -11.089  12.560  1.00  0.68           N  
ATOM   1455  CD2 HIS A  93      13.551 -10.442  14.546  1.00  0.68           C  
ATOM   1456  CE1 HIS A  93      14.750  -9.915  12.786  1.00  0.68           C  
ATOM   1457  NE2 HIS A  93      14.383  -9.497  13.989  1.00  0.68           N  
ATOM   1458  H   HIS A  93      14.066 -13.887  11.922  1.00  0.68           H  
ATOM   1459  HA  HIS A  93      14.142 -13.761  14.786  1.00  0.68           H  
ATOM   1460 1HB  HIS A  93      12.185 -12.848  12.709  1.00  0.68           H  
ATOM   1461 2HB  HIS A  93      11.850 -12.641  14.421  1.00  0.68           H  
ATOM   1462  HD1 HIS A  93      14.279 -11.640  11.711  1.00  0.68           H  
ATOM   1463  HD2 HIS A  93      13.132 -10.278  15.537  1.00  0.68           H  
ATOM   1464  HE1 HIS A  93      15.393  -9.460  12.033  1.00  0.68           H  
ATOM   1465  N   ALA A  94      11.834 -15.744  13.508  1.00  0.69           N  
ATOM   1466  CA  ALA A  94      10.910 -16.812  13.850  1.00  0.69           C  
ATOM   1467  C   ALA A  94      11.584 -18.093  14.342  1.00  0.69           C  
ATOM   1468  O   ALA A  94      11.114 -18.731  15.286  1.00  0.69           O  
ATOM   1469  CB  ALA A  94      10.097 -17.155  12.630  1.00  0.69           C  
ATOM   1470  H   ALA A  94      11.912 -15.478  12.528  1.00  0.69           H  
ATOM   1471  HA  ALA A  94      10.255 -16.447  14.641  1.00  0.69           H  
ATOM   1472 1HB  ALA A  94       9.391 -17.924  12.870  1.00  0.69           H  
ATOM   1473 2HB  ALA A  94       9.586 -16.293  12.290  1.00  0.69           H  
ATOM   1474 3HB  ALA A  94      10.765 -17.512  11.849  1.00  0.69           H  
ATOM   1475  N   THR A  95      12.685 -18.479  13.691  1.00  0.70           N  
ATOM   1476  CA  THR A  95      13.334 -19.751  13.973  1.00  0.70           C  
ATOM   1477  C   THR A  95      14.461 -19.708  14.994  1.00  0.70           C  
ATOM   1478  O   THR A  95      14.578 -20.620  15.822  1.00  0.70           O  
ATOM   1479  CB  THR A  95      13.919 -20.351  12.684  1.00  0.70           C  
ATOM   1480  OG1 THR A  95      12.885 -20.514  11.711  1.00  0.70           O  
ATOM   1481  CG2 THR A  95      14.549 -21.695  12.980  1.00  0.70           C  
ATOM   1482  H   THR A  95      13.067 -17.915  12.934  1.00  0.70           H  
ATOM   1483  HA  THR A  95      12.573 -20.433  14.350  1.00  0.70           H  
ATOM   1484  HB  THR A  95      14.686 -19.695  12.289  1.00  0.70           H  
ATOM   1485  HG1 THR A  95      12.725 -19.652  11.303  1.00  0.70           H  
ATOM   1486 1HG2 THR A  95      14.965 -22.108  12.063  1.00  0.70           H  
ATOM   1487 2HG2 THR A  95      15.339 -21.567  13.713  1.00  0.70           H  
ATOM   1488 3HG2 THR A  95      13.793 -22.371  13.374  1.00  0.70           H  
ATOM   1489  N   LYS A  96      15.328 -18.696  14.912  1.00  0.71           N  
ATOM   1490  CA  LYS A  96      16.517 -18.681  15.747  1.00  0.71           C  
ATOM   1491  C   LYS A  96      16.363 -17.800  16.970  1.00  0.71           C  
ATOM   1492  O   LYS A  96      16.906 -18.111  18.032  1.00  0.71           O  
ATOM   1493  CB  LYS A  96      17.712 -18.220  14.915  1.00  0.71           C  
ATOM   1494  CG  LYS A  96      18.012 -19.120  13.715  1.00  0.71           C  
ATOM   1495  CD  LYS A  96      18.381 -20.536  14.160  1.00  0.71           C  
ATOM   1496  CE  LYS A  96      18.735 -21.426  12.974  1.00  0.71           C  
ATOM   1497  NZ  LYS A  96      19.077 -22.816  13.403  1.00  0.71           N  
ATOM   1498  H   LYS A  96      15.190 -17.928  14.260  1.00  0.71           H  
ATOM   1499  HA  LYS A  96      16.710 -19.696  16.092  1.00  0.71           H  
ATOM   1500 1HB  LYS A  96      17.530 -17.209  14.545  1.00  0.71           H  
ATOM   1501 2HB  LYS A  96      18.599 -18.181  15.545  1.00  0.71           H  
ATOM   1502 1HG  LYS A  96      17.132 -19.162  13.070  1.00  0.71           H  
ATOM   1503 2HG  LYS A  96      18.838 -18.697  13.142  1.00  0.71           H  
ATOM   1504 1HD  LYS A  96      19.236 -20.491  14.835  1.00  0.71           H  
ATOM   1505 2HD  LYS A  96      17.543 -20.979  14.700  1.00  0.71           H  
ATOM   1506 1HE  LYS A  96      17.884 -21.466  12.294  1.00  0.71           H  
ATOM   1507 2HE  LYS A  96      19.589 -20.999  12.448  1.00  0.71           H  
ATOM   1508 1HZ  LYS A  96      19.303 -23.374  12.593  1.00  0.71           H  
ATOM   1509 2HZ  LYS A  96      19.872 -22.791  14.027  1.00  0.71           H  
ATOM   1510 3HZ  LYS A  96      18.285 -23.223  13.883  1.00  0.71           H  
ATOM   1511  N   HIS A  97      15.591 -16.730  16.851  1.00  0.72           N  
ATOM   1512  CA  HIS A  97      15.453 -15.842  17.992  1.00  0.72           C  
ATOM   1513  C   HIS A  97      14.074 -15.959  18.652  1.00  0.72           C  
ATOM   1514  O   HIS A  97      13.901 -15.589  19.813  1.00  0.72           O  
ATOM   1515  CB  HIS A  97      15.682 -14.406  17.552  1.00  0.72           C  
ATOM   1516  CG  HIS A  97      17.002 -14.160  16.923  1.00  0.72           C  
ATOM   1517  ND1 HIS A  97      18.187 -14.222  17.626  1.00  0.72           N  
ATOM   1518  CD2 HIS A  97      17.332 -13.837  15.654  1.00  0.72           C  
ATOM   1519  CE1 HIS A  97      19.190 -13.955  16.811  1.00  0.72           C  
ATOM   1520  NE2 HIS A  97      18.698 -13.718  15.608  1.00  0.72           N  
ATOM   1521  H   HIS A  97      15.181 -16.499  15.947  1.00  0.72           H  
ATOM   1522  HA  HIS A  97      16.198 -16.088  18.745  1.00  0.72           H  
ATOM   1523 1HB  HIS A  97      14.892 -14.094  16.882  1.00  0.72           H  
ATOM   1524 2HB  HIS A  97      15.645 -13.783  18.428  1.00  0.72           H  
ATOM   1525  HD1 HIS A  97      18.288 -14.432  18.603  1.00  0.72           H  
ATOM   1526  HD2 HIS A  97      16.742 -13.671  14.756  1.00  0.72           H  
ATOM   1527  HE1 HIS A  97      20.217 -13.956  17.176  1.00  0.72           H  
ATOM   1528  N   LYS A  98      13.097 -16.493  17.920  1.00  0.72           N  
ATOM   1529  CA  LYS A  98      11.716 -16.633  18.381  1.00  0.72           C  
ATOM   1530  C   LYS A  98      11.165 -15.310  18.909  1.00  0.72           C  
ATOM   1531  O   LYS A  98      10.577 -15.236  19.996  1.00  0.72           O  
ATOM   1532  CB  LYS A  98      11.604 -17.753  19.417  1.00  0.72           C  
ATOM   1533  CG  LYS A  98      11.996 -19.133  18.860  1.00  0.72           C  
ATOM   1534  CD  LYS A  98      11.815 -20.240  19.895  1.00  0.72           C  
ATOM   1535  CE  LYS A  98      12.046 -21.636  19.289  1.00  0.72           C  
ATOM   1536  NZ  LYS A  98      13.459 -21.843  18.839  1.00  0.72           N  
ATOM   1537  H   LYS A  98      13.304 -16.775  16.971  1.00  0.72           H  
ATOM   1538  HA  LYS A  98      11.106 -16.918  17.521  1.00  0.72           H  
ATOM   1539 1HB  LYS A  98      12.241 -17.534  20.273  1.00  0.72           H  
ATOM   1540 2HB  LYS A  98      10.578 -17.812  19.775  1.00  0.72           H  
ATOM   1541 1HG  LYS A  98      11.381 -19.352  17.981  1.00  0.72           H  
ATOM   1542 2HG  LYS A  98      13.041 -19.111  18.540  1.00  0.72           H  
ATOM   1543 1HD  LYS A  98      12.519 -20.087  20.714  1.00  0.72           H  
ATOM   1544 2HD  LYS A  98      10.803 -20.194  20.297  1.00  0.72           H  
ATOM   1545 1HE  LYS A  98      11.805 -22.385  20.041  1.00  0.72           H  
ATOM   1546 2HE  LYS A  98      11.383 -21.767  18.433  1.00  0.72           H  
ATOM   1547 1HZ  LYS A  98      13.557 -22.771  18.455  1.00  0.72           H  
ATOM   1548 2HZ  LYS A  98      13.695 -21.157  18.116  1.00  0.72           H  
ATOM   1549 3HZ  LYS A  98      14.087 -21.735  19.620  1.00  0.72           H  
ATOM   1550  N   ILE A  99      11.373 -14.260  18.122  1.00  0.72           N  
ATOM   1551  CA  ILE A  99      10.929 -12.918  18.478  1.00  0.72           C  
ATOM   1552  C   ILE A  99       9.590 -12.504  17.841  1.00  0.72           C  
ATOM   1553  O   ILE A  99       9.491 -12.449  16.618  1.00  0.72           O  
ATOM   1554  CB  ILE A  99      11.986 -11.877  18.117  1.00  0.72           C  
ATOM   1555  CG1 ILE A  99      13.241 -12.098  18.916  1.00  0.72           C  
ATOM   1556  CG2 ILE A  99      11.474 -10.530  18.346  1.00  0.72           C  
ATOM   1557  CD1 ILE A  99      14.413 -11.234  18.465  1.00  0.72           C  
ATOM   1558  H   ILE A  99      11.858 -14.443  17.242  1.00  0.72           H  
ATOM   1559  HA  ILE A  99      10.885 -12.886  19.553  1.00  0.72           H  
ATOM   1560  HB  ILE A  99      12.247 -11.990  17.067  1.00  0.72           H  
ATOM   1561 1HG1 ILE A  99      13.031 -11.868  19.957  1.00  0.72           H  
ATOM   1562 2HG1 ILE A  99      13.504 -13.132  18.855  1.00  0.72           H  
ATOM   1563 1HG2 ILE A  99      12.243  -9.840  18.068  1.00  0.72           H  
ATOM   1564 2HG2 ILE A  99      10.586 -10.367  17.737  1.00  0.72           H  
ATOM   1565 3HG2 ILE A  99      11.223 -10.401  19.397  1.00  0.72           H  
ATOM   1566 1HD1 ILE A  99      15.281 -11.439  19.096  1.00  0.72           H  
ATOM   1567 2HD1 ILE A  99      14.657 -11.459  17.426  1.00  0.72           H  
ATOM   1568 3HD1 ILE A  99      14.145 -10.181  18.555  1.00  0.72           H  
ATOM   1569  N   PRO A 100       8.552 -12.185  18.652  1.00  0.71           N  
ATOM   1570  CA  PRO A 100       7.218 -11.772  18.243  1.00  0.71           C  
ATOM   1571  C   PRO A 100       7.216 -10.523  17.390  1.00  0.71           C  
ATOM   1572  O   PRO A 100       8.013  -9.606  17.591  1.00  0.71           O  
ATOM   1573  CB  PRO A 100       6.520 -11.475  19.576  1.00  0.71           C  
ATOM   1574  CG  PRO A 100       7.243 -12.305  20.581  1.00  0.71           C  
ATOM   1575  CD  PRO A 100       8.674 -12.329  20.123  1.00  0.71           C  
ATOM   1576  HA  PRO A 100       6.727 -12.603  17.721  1.00  0.71           H  
ATOM   1577 1HB  PRO A 100       6.575 -10.401  19.795  1.00  0.71           H  
ATOM   1578 2HB  PRO A 100       5.453 -11.733  19.501  1.00  0.71           H  
ATOM   1579 1HG  PRO A 100       7.124 -11.874  21.587  1.00  0.71           H  
ATOM   1580 2HG  PRO A 100       6.801 -13.313  20.615  1.00  0.71           H  
ATOM   1581 1HD  PRO A 100       9.251 -11.501  20.560  1.00  0.71           H  
ATOM   1582 2HD  PRO A 100       9.045 -13.320  20.407  1.00  0.71           H  
ATOM   1583  N   ILE A 101       6.224 -10.431  16.518  1.00  0.71           N  
ATOM   1584  CA  ILE A 101       6.038  -9.263  15.656  1.00  0.71           C  
ATOM   1585  C   ILE A 101       5.895  -7.956  16.450  1.00  0.71           C  
ATOM   1586  O   ILE A 101       6.233  -6.883  15.944  1.00  0.71           O  
ATOM   1587  CB  ILE A 101       4.807  -9.460  14.754  1.00  0.71           C  
ATOM   1588  CG1 ILE A 101       4.828  -8.445  13.622  1.00  0.71           C  
ATOM   1589  CG2 ILE A 101       3.523  -9.338  15.544  1.00  0.71           C  
ATOM   1590  CD1 ILE A 101       5.963  -8.667  12.677  1.00  0.71           C  
ATOM   1591  H   ILE A 101       5.614 -11.238  16.401  1.00  0.71           H  
ATOM   1592  HA  ILE A 101       6.915  -9.165  15.020  1.00  0.71           H  
ATOM   1593  HB  ILE A 101       4.852 -10.453  14.311  1.00  0.71           H  
ATOM   1594 1HG1 ILE A 101       3.892  -8.491  13.076  1.00  0.71           H  
ATOM   1595 2HG1 ILE A 101       4.930  -7.444  14.049  1.00  0.71           H  
ATOM   1596 1HG2 ILE A 101       2.678  -9.505  14.879  1.00  0.71           H  
ATOM   1597 2HG2 ILE A 101       3.515 -10.078  16.335  1.00  0.71           H  
ATOM   1598 3HG2 ILE A 101       3.442  -8.342  15.977  1.00  0.71           H  
ATOM   1599 1HD1 ILE A 101       5.956  -7.914  11.894  1.00  0.71           H  
ATOM   1600 2HD1 ILE A 101       6.869  -8.604  13.245  1.00  0.71           H  
ATOM   1601 3HD1 ILE A 101       5.881  -9.653  12.224  1.00  0.71           H  
ATOM   1602  N   LYS A 102       5.448  -8.052  17.708  1.00  0.70           N  
ATOM   1603  CA  LYS A 102       5.273  -6.883  18.565  1.00  0.70           C  
ATOM   1604  C   LYS A 102       6.617  -6.182  18.760  1.00  0.70           C  
ATOM   1605  O   LYS A 102       6.682  -4.966  18.922  1.00  0.70           O  
ATOM   1606  CB  LYS A 102       4.684  -7.297  19.914  1.00  0.70           C  
ATOM   1607  CG  LYS A 102       3.269  -7.878  19.825  1.00  0.70           C  
ATOM   1608  CD  LYS A 102       2.274  -6.858  19.302  1.00  0.70           C  
ATOM   1609  CE  LYS A 102       1.942  -5.791  20.340  1.00  0.70           C  
ATOM   1610  NZ  LYS A 102       0.948  -4.816  19.815  1.00  0.70           N  
ATOM   1611  H   LYS A 102       5.209  -8.966  18.060  1.00  0.70           H  
ATOM   1612  HA  LYS A 102       4.590  -6.185  18.077  1.00  0.70           H  
ATOM   1613 1HB  LYS A 102       5.329  -8.044  20.377  1.00  0.70           H  
ATOM   1614 2HB  LYS A 102       4.657  -6.430  20.578  1.00  0.70           H  
ATOM   1615 1HG  LYS A 102       3.278  -8.738  19.153  1.00  0.70           H  
ATOM   1616 2HG  LYS A 102       2.951  -8.212  20.812  1.00  0.70           H  
ATOM   1617 1HD  LYS A 102       2.690  -6.365  18.419  1.00  0.70           H  
ATOM   1618 2HD  LYS A 102       1.354  -7.361  19.008  1.00  0.70           H  
ATOM   1619 1HE  LYS A 102       1.536  -6.268  21.230  1.00  0.70           H  
ATOM   1620 2HE  LYS A 102       2.853  -5.253  20.608  1.00  0.70           H  
ATOM   1621 1HZ  LYS A 102       0.748  -4.115  20.504  1.00  0.70           H  
ATOM   1622 2HZ  LYS A 102       1.366  -4.373  18.980  1.00  0.70           H  
ATOM   1623 3HZ  LYS A 102       0.100  -5.289  19.556  1.00  0.70           H  
ATOM   1624  N   TYR A 103       7.702  -6.949  18.753  1.00  0.69           N  
ATOM   1625  CA  TYR A 103       9.023  -6.374  18.890  1.00  0.69           C  
ATOM   1626  C   TYR A 103       9.307  -5.473  17.715  1.00  0.69           C  
ATOM   1627  O   TYR A 103       9.863  -4.386  17.876  1.00  0.69           O  
ATOM   1628  CB  TYR A 103      10.085  -7.434  19.035  1.00  0.69           C  
ATOM   1629  CG  TYR A 103      11.498  -6.871  19.091  1.00  0.69           C  
ATOM   1630  CD1 TYR A 103      11.899  -6.135  20.178  1.00  0.69           C  
ATOM   1631  CD2 TYR A 103      12.399  -7.138  18.074  1.00  0.69           C  
ATOM   1632  CE1 TYR A 103      13.189  -5.636  20.252  1.00  0.69           C  
ATOM   1633  CE2 TYR A 103      13.686  -6.670  18.155  1.00  0.69           C  
ATOM   1634  CZ  TYR A 103      14.083  -5.910  19.238  1.00  0.69           C  
ATOM   1635  OH  TYR A 103      15.370  -5.423  19.316  1.00  0.69           O  
ATOM   1636  H   TYR A 103       7.625  -7.950  18.583  1.00  0.69           H  
ATOM   1637  HA  TYR A 103       9.040  -5.761  19.789  1.00  0.69           H  
ATOM   1638 1HB  TYR A 103       9.904  -8.026  19.933  1.00  0.69           H  
ATOM   1639 2HB  TYR A 103      10.021  -8.097  18.182  1.00  0.69           H  
ATOM   1640  HD1 TYR A 103      11.187  -5.938  20.966  1.00  0.69           H  
ATOM   1641  HD2 TYR A 103      12.088  -7.729  17.211  1.00  0.69           H  
ATOM   1642  HE1 TYR A 103      13.500  -5.037  21.108  1.00  0.69           H  
ATOM   1643  HE2 TYR A 103      14.393  -6.892  17.354  1.00  0.69           H  
ATOM   1644  HH  TYR A 103      15.431  -4.802  20.048  1.00  0.69           H  
ATOM   1645  N   LEU A 104       8.981  -5.940  16.511  1.00  0.68           N  
ATOM   1646  CA  LEU A 104       9.266  -5.129  15.349  1.00  0.68           C  
ATOM   1647  C   LEU A 104       8.400  -3.857  15.409  1.00  0.68           C  
ATOM   1648  O   LEU A 104       8.820  -2.785  14.946  1.00  0.68           O  
ATOM   1649  CB  LEU A 104       9.053  -5.919  14.044  1.00  0.68           C  
ATOM   1650  CG  LEU A 104      10.040  -7.127  13.827  1.00  0.68           C  
ATOM   1651  CD1 LEU A 104       9.773  -7.791  12.490  1.00  0.68           C  
ATOM   1652  CD2 LEU A 104      11.455  -6.668  13.943  1.00  0.68           C  
ATOM   1653  H   LEU A 104       8.511  -6.832  16.418  1.00  0.68           H  
ATOM   1654  HA  LEU A 104      10.311  -4.829  15.386  1.00  0.68           H  
ATOM   1655 1HB  LEU A 104       8.032  -6.311  14.040  1.00  0.68           H  
ATOM   1656 2HB  LEU A 104       9.169  -5.240  13.206  1.00  0.68           H  
ATOM   1657  HG  LEU A 104       9.854  -7.879  14.602  1.00  0.68           H  
ATOM   1658 1HD1 LEU A 104      10.453  -8.638  12.377  1.00  0.68           H  
ATOM   1659 2HD1 LEU A 104       8.774  -8.134  12.435  1.00  0.68           H  
ATOM   1660 3HD1 LEU A 104       9.944  -7.084  11.690  1.00  0.68           H  
ATOM   1661 1HD2 LEU A 104      12.130  -7.518  13.815  1.00  0.68           H  
ATOM   1662 2HD2 LEU A 104      11.671  -5.917  13.184  1.00  0.68           H  
ATOM   1663 3HD2 LEU A 104      11.586  -6.253  14.927  1.00  0.68           H  
ATOM   1664  N   GLU A 105       7.185  -3.956  15.996  1.00  0.66           N  
ATOM   1665  CA  GLU A 105       6.365  -2.745  16.160  1.00  0.66           C  
ATOM   1666  C   GLU A 105       7.089  -1.783  17.102  1.00  0.66           C  
ATOM   1667  O   GLU A 105       7.176  -0.581  16.836  1.00  0.66           O  
ATOM   1668  CB  GLU A 105       4.964  -3.034  16.750  1.00  0.66           C  
ATOM   1669  CG  GLU A 105       3.964  -3.783  15.864  1.00  0.66           C  
ATOM   1670  CD  GLU A 105       2.634  -4.053  16.564  1.00  0.66           C  
ATOM   1671  OE1 GLU A 105       2.514  -3.731  17.731  1.00  0.66           O  
ATOM   1672  OE2 GLU A 105       1.744  -4.578  15.937  1.00  0.66           O  
ATOM   1673  H   GLU A 105       6.851  -4.868  16.313  1.00  0.66           H  
ATOM   1674  HA  GLU A 105       6.248  -2.245  15.207  1.00  0.66           H  
ATOM   1675 1HB  GLU A 105       5.067  -3.598  17.665  1.00  0.66           H  
ATOM   1676 2HB  GLU A 105       4.499  -2.086  17.019  1.00  0.66           H  
ATOM   1677 1HG  GLU A 105       3.753  -3.173  15.013  1.00  0.66           H  
ATOM   1678 2HG  GLU A 105       4.407  -4.723  15.527  1.00  0.66           H  
ATOM   1679  N   PHE A 106       7.700  -2.324  18.164  1.00  0.65           N  
ATOM   1680  CA  PHE A 106       8.401  -1.473  19.112  1.00  0.65           C  
ATOM   1681  C   PHE A 106       9.570  -0.787  18.417  1.00  0.65           C  
ATOM   1682  O   PHE A 106       9.778   0.421  18.595  1.00  0.65           O  
ATOM   1683  CB  PHE A 106       8.971  -2.282  20.278  1.00  0.65           C  
ATOM   1684  CG  PHE A 106       7.987  -2.933  21.187  1.00  0.65           C  
ATOM   1685  CD1 PHE A 106       6.656  -2.563  21.215  1.00  0.65           C  
ATOM   1686  CD2 PHE A 106       8.417  -3.941  22.033  1.00  0.65           C  
ATOM   1687  CE1 PHE A 106       5.774  -3.197  22.073  1.00  0.65           C  
ATOM   1688  CE2 PHE A 106       7.550  -4.572  22.890  1.00  0.65           C  
ATOM   1689  CZ  PHE A 106       6.225  -4.204  22.911  1.00  0.65           C  
ATOM   1690  H   PHE A 106       7.602  -3.324  18.344  1.00  0.65           H  
ATOM   1691  HA  PHE A 106       7.714  -0.713  19.487  1.00  0.65           H  
ATOM   1692 1HB  PHE A 106       9.637  -3.047  19.903  1.00  0.65           H  
ATOM   1693 2HB  PHE A 106       9.569  -1.621  20.887  1.00  0.65           H  
ATOM   1694  HD1 PHE A 106       6.306  -1.770  20.553  1.00  0.65           H  
ATOM   1695  HD2 PHE A 106       9.459  -4.226  22.011  1.00  0.65           H  
ATOM   1696  HE1 PHE A 106       4.727  -2.903  22.088  1.00  0.65           H  
ATOM   1697  HE2 PHE A 106       7.907  -5.366  23.555  1.00  0.65           H  
ATOM   1698  HZ  PHE A 106       5.539  -4.706  23.592  1.00  0.65           H  
ATOM   1699  N   ILE A 107      10.297  -1.537  17.570  1.00  0.63           N  
ATOM   1700  CA  ILE A 107      11.438  -0.962  16.866  1.00  0.63           C  
ATOM   1701  C   ILE A 107      11.000   0.137  15.953  1.00  0.63           C  
ATOM   1702  O   ILE A 107      11.623   1.198  15.899  1.00  0.63           O  
ATOM   1703  CB  ILE A 107      12.234  -1.944  15.990  1.00  0.63           C  
ATOM   1704  CG1 ILE A 107      12.975  -2.985  16.758  1.00  0.63           C  
ATOM   1705  CG2 ILE A 107      13.228  -1.140  15.185  1.00  0.63           C  
ATOM   1706  CD1 ILE A 107      13.521  -4.013  15.852  1.00  0.63           C  
ATOM   1707  H   ILE A 107      10.072  -2.527  17.464  1.00  0.63           H  
ATOM   1708  HA  ILE A 107      12.107  -0.527  17.582  1.00  0.63           H  
ATOM   1709  HB  ILE A 107      11.549  -2.460  15.315  1.00  0.63           H  
ATOM   1710 1HG1 ILE A 107      13.804  -2.549  17.261  1.00  0.63           H  
ATOM   1711 2HG1 ILE A 107      12.312  -3.458  17.491  1.00  0.63           H  
ATOM   1712 1HG2 ILE A 107      13.788  -1.799  14.526  1.00  0.63           H  
ATOM   1713 2HG2 ILE A 107      12.691  -0.411  14.595  1.00  0.63           H  
ATOM   1714 3HG2 ILE A 107      13.916  -0.628  15.858  1.00  0.63           H  
ATOM   1715 1HD1 ILE A 107      14.067  -4.739  16.402  1.00  0.63           H  
ATOM   1716 2HD1 ILE A 107      12.717  -4.472  15.334  1.00  0.63           H  
ATOM   1717 3HD1 ILE A 107      14.187  -3.542  15.136  1.00  0.63           H  
ATOM   1718  N   SER A 108       9.932  -0.112  15.216  1.00  0.62           N  
ATOM   1719  CA  SER A 108       9.462   0.860  14.267  1.00  0.62           C  
ATOM   1720  C   SER A 108       9.127   2.165  14.962  1.00  0.62           C  
ATOM   1721  O   SER A 108       9.511   3.245  14.496  1.00  0.62           O  
ATOM   1722  CB  SER A 108       8.217   0.332  13.630  1.00  0.62           C  
ATOM   1723  OG  SER A 108       8.462  -0.855  12.904  1.00  0.62           O  
ATOM   1724  H   SER A 108       9.453  -1.009  15.298  1.00  0.62           H  
ATOM   1725  HA  SER A 108      10.240   1.030  13.526  1.00  0.62           H  
ATOM   1726 1HB  SER A 108       7.475   0.138  14.402  1.00  0.62           H  
ATOM   1727 2HB  SER A 108       7.804   1.091  12.972  1.00  0.62           H  
ATOM   1728  HG  SER A 108       8.729  -1.528  13.581  1.00  0.62           H  
ATOM   1729  N   ASP A 109       8.444   2.075  16.111  1.00  0.61           N  
ATOM   1730  CA  ASP A 109       8.105   3.286  16.831  1.00  0.61           C  
ATOM   1731  C   ASP A 109       9.363   3.986  17.312  1.00  0.61           C  
ATOM   1732  O   ASP A 109       9.472   5.208  17.203  1.00  0.61           O  
ATOM   1733  CB  ASP A 109       7.193   2.982  18.025  1.00  0.61           C  
ATOM   1734  CG  ASP A 109       5.750   2.609  17.630  1.00  0.61           C  
ATOM   1735  OD1 ASP A 109       5.385   2.804  16.489  1.00  0.61           O  
ATOM   1736  OD2 ASP A 109       5.018   2.166  18.490  1.00  0.61           O  
ATOM   1737  H   ASP A 109       8.145   1.162  16.462  1.00  0.61           H  
ATOM   1738  HA  ASP A 109       7.577   3.956  16.154  1.00  0.61           H  
ATOM   1739 1HB  ASP A 109       7.620   2.145  18.587  1.00  0.61           H  
ATOM   1740 2HB  ASP A 109       7.166   3.840  18.689  1.00  0.61           H  
ATOM   1741  N   ALA A 110      10.340   3.218  17.806  1.00  0.60           N  
ATOM   1742  CA  ALA A 110      11.582   3.807  18.287  1.00  0.60           C  
ATOM   1743  C   ALA A 110      12.308   4.536  17.162  1.00  0.60           C  
ATOM   1744  O   ALA A 110      12.808   5.640  17.368  1.00  0.60           O  
ATOM   1745  CB  ALA A 110      12.456   2.739  18.899  1.00  0.60           C  
ATOM   1746  H   ALA A 110      10.203   2.208  17.878  1.00  0.60           H  
ATOM   1747  HA  ALA A 110      11.337   4.538  19.054  1.00  0.60           H  
ATOM   1748 1HB  ALA A 110      13.379   3.178  19.285  1.00  0.60           H  
ATOM   1749 2HB  ALA A 110      11.910   2.269  19.710  1.00  0.60           H  
ATOM   1750 3HB  ALA A 110      12.692   1.994  18.148  1.00  0.60           H  
ATOM   1751  N   ILE A 111      12.297   3.982  15.951  1.00  0.60           N  
ATOM   1752  CA  ILE A 111      12.948   4.644  14.827  1.00  0.60           C  
ATOM   1753  C   ILE A 111      12.283   5.977  14.550  1.00  0.60           C  
ATOM   1754  O   ILE A 111      12.960   6.995  14.399  1.00  0.60           O  
ATOM   1755  CB  ILE A 111      12.939   3.762  13.568  1.00  0.60           C  
ATOM   1756  CG1 ILE A 111      13.849   2.571  13.784  1.00  0.60           C  
ATOM   1757  CG2 ILE A 111      13.351   4.557  12.319  1.00  0.60           C  
ATOM   1758  CD1 ILE A 111      13.701   1.547  12.745  1.00  0.60           C  
ATOM   1759  H   ILE A 111      11.865   3.065  15.823  1.00  0.60           H  
ATOM   1760  HA  ILE A 111      13.984   4.837  15.092  1.00  0.60           H  
ATOM   1761  HB  ILE A 111      11.929   3.372  13.423  1.00  0.60           H  
ATOM   1762 1HG1 ILE A 111      14.877   2.910  13.785  1.00  0.60           H  
ATOM   1763 2HG1 ILE A 111      13.630   2.127  14.750  1.00  0.60           H  
ATOM   1764 1HG2 ILE A 111      13.312   3.905  11.450  1.00  0.60           H  
ATOM   1765 2HG2 ILE A 111      12.660   5.385  12.180  1.00  0.60           H  
ATOM   1766 3HG2 ILE A 111      14.356   4.941  12.440  1.00  0.60           H  
ATOM   1767 1HD1 ILE A 111      14.382   0.719  12.943  1.00  0.60           H  
ATOM   1768 2HD1 ILE A 111      12.673   1.183  12.733  1.00  0.60           H  
ATOM   1769 3HD1 ILE A 111      13.939   2.002  11.799  1.00  0.60           H  
ATOM   1770  N   ILE A 112      10.958   5.986  14.530  1.00  0.60           N  
ATOM   1771  CA  ILE A 112      10.195   7.204  14.303  1.00  0.60           C  
ATOM   1772  C   ILE A 112      10.469   8.238  15.405  1.00  0.60           C  
ATOM   1773  O   ILE A 112      10.692   9.421  15.125  1.00  0.60           O  
ATOM   1774  CB  ILE A 112       8.701   6.847  14.173  1.00  0.60           C  
ATOM   1775  CG1 ILE A 112       8.506   6.054  12.860  1.00  0.60           C  
ATOM   1776  CG2 ILE A 112       7.778   8.062  14.228  1.00  0.60           C  
ATOM   1777  CD1 ILE A 112       7.164   5.397  12.730  1.00  0.60           C  
ATOM   1778  H   ILE A 112      10.456   5.104  14.670  1.00  0.60           H  
ATOM   1779  HA  ILE A 112      10.516   7.632  13.355  1.00  0.60           H  
ATOM   1780  HB  ILE A 112       8.444   6.179  14.997  1.00  0.60           H  
ATOM   1781 1HG1 ILE A 112       8.631   6.730  12.025  1.00  0.60           H  
ATOM   1782 2HG1 ILE A 112       9.274   5.280  12.799  1.00  0.60           H  
ATOM   1783 1HG2 ILE A 112       6.745   7.725  14.154  1.00  0.60           H  
ATOM   1784 2HG2 ILE A 112       7.921   8.587  15.173  1.00  0.60           H  
ATOM   1785 3HG2 ILE A 112       7.979   8.716  13.416  1.00  0.60           H  
ATOM   1786 1HD1 ILE A 112       7.112   4.874  11.788  1.00  0.60           H  
ATOM   1787 2HD1 ILE A 112       7.026   4.688  13.551  1.00  0.60           H  
ATOM   1788 3HD1 ILE A 112       6.381   6.150  12.766  1.00  0.60           H  
ATOM   1789  N   HIS A 113      10.504   7.794  16.665  1.00  0.60           N  
ATOM   1790  CA  HIS A 113      10.774   8.712  17.766  1.00  0.60           C  
ATOM   1791  C   HIS A 113      12.180   9.317  17.672  1.00  0.60           C  
ATOM   1792  O   HIS A 113      12.362  10.521  17.922  1.00  0.60           O  
ATOM   1793  CB  HIS A 113      10.625   8.002  19.122  1.00  0.60           C  
ATOM   1794  CG  HIS A 113       9.200   7.665  19.490  1.00  0.60           C  
ATOM   1795  ND1 HIS A 113       8.213   8.624  19.600  1.00  0.60           N  
ATOM   1796  CD2 HIS A 113       8.610   6.485  19.799  1.00  0.60           C  
ATOM   1797  CE1 HIS A 113       7.075   8.043  19.943  1.00  0.60           C  
ATOM   1798  NE2 HIS A 113       7.289   6.747  20.071  1.00  0.60           N  
ATOM   1799  H   HIS A 113      10.314   6.812  16.860  1.00  0.60           H  
ATOM   1800  HA  HIS A 113      10.059   9.532  17.734  1.00  0.60           H  
ATOM   1801 1HB  HIS A 113      11.198   7.074  19.100  1.00  0.60           H  
ATOM   1802 2HB  HIS A 113      11.048   8.626  19.906  1.00  0.60           H  
ATOM   1803  HD2 HIS A 113       9.092   5.510  19.827  1.00  0.60           H  
ATOM   1804  HE1 HIS A 113       6.123   8.550  20.099  1.00  0.60           H  
ATOM   1805  HE2 HIS A 113       6.599   6.056  20.328  1.00  0.60           H  
ATOM   1806  N   VAL A 114      13.175   8.502  17.290  1.00  0.61           N  
ATOM   1807  CA  VAL A 114      14.541   9.002  17.189  1.00  0.61           C  
ATOM   1808  C   VAL A 114      14.655   9.963  16.004  1.00  0.61           C  
ATOM   1809  O   VAL A 114      15.250  11.034  16.130  1.00  0.61           O  
ATOM   1810  CB  VAL A 114      15.578   7.866  17.052  1.00  0.61           C  
ATOM   1811  CG1 VAL A 114      16.964   8.473  16.828  1.00  0.61           C  
ATOM   1812  CG2 VAL A 114      15.609   7.052  18.294  1.00  0.61           C  
ATOM   1813  H   VAL A 114      12.982   7.517  17.104  1.00  0.61           H  
ATOM   1814  HA  VAL A 114      14.777   9.546  18.103  1.00  0.61           H  
ATOM   1815  HB  VAL A 114      15.320   7.241  16.192  1.00  0.61           H  
ATOM   1816 1HG1 VAL A 114      17.704   7.672  16.725  1.00  0.61           H  
ATOM   1817 2HG1 VAL A 114      16.961   9.084  15.938  1.00  0.61           H  
ATOM   1818 3HG1 VAL A 114      17.228   9.096  17.683  1.00  0.61           H  
ATOM   1819 1HG2 VAL A 114      16.350   6.269  18.200  1.00  0.61           H  
ATOM   1820 2HG2 VAL A 114      15.873   7.706  19.111  1.00  0.61           H  
ATOM   1821 3HG2 VAL A 114      14.646   6.619  18.474  1.00  0.61           H  
ATOM   1822  N   LEU A 115      14.053   9.616  14.859  1.00  0.62           N  
ATOM   1823  CA  LEU A 115      14.110  10.492  13.691  1.00  0.62           C  
ATOM   1824  C   LEU A 115      13.489  11.841  13.980  1.00  0.62           C  
ATOM   1825  O   LEU A 115      14.034  12.877  13.600  1.00  0.62           O  
ATOM   1826  CB  LEU A 115      13.341   9.872  12.527  1.00  0.62           C  
ATOM   1827  CG  LEU A 115      13.926   8.686  11.844  1.00  0.62           C  
ATOM   1828  CD1 LEU A 115      12.891   8.094  10.933  1.00  0.62           C  
ATOM   1829  CD2 LEU A 115      15.104   9.131  11.053  1.00  0.62           C  
ATOM   1830  H   LEU A 115      13.564   8.724  14.790  1.00  0.62           H  
ATOM   1831  HA  LEU A 115      15.154  10.635  13.413  1.00  0.62           H  
ATOM   1832 1HB  LEU A 115      12.372   9.558  12.911  1.00  0.62           H  
ATOM   1833 2HB  LEU A 115      13.171  10.640  11.773  1.00  0.62           H  
ATOM   1834  HG  LEU A 115      14.221   7.939  12.561  1.00  0.62           H  
ATOM   1835 1HD1 LEU A 115      13.311   7.231  10.419  1.00  0.62           H  
ATOM   1836 2HD1 LEU A 115      12.032   7.783  11.521  1.00  0.62           H  
ATOM   1837 3HD1 LEU A 115      12.583   8.836  10.212  1.00  0.62           H  
ATOM   1838 1HD2 LEU A 115      15.495   8.281  10.546  1.00  0.62           H  
ATOM   1839 2HD2 LEU A 115      14.800   9.874  10.335  1.00  0.62           H  
ATOM   1840 3HD2 LEU A 115      15.861   9.559  11.706  1.00  0.62           H  
ATOM   1841  N   HIS A 116      12.371  11.850  14.697  1.00  0.63           N  
ATOM   1842  CA  HIS A 116      11.736  13.108  15.029  1.00  0.63           C  
ATOM   1843  C   HIS A 116      12.611  13.910  15.968  1.00  0.63           C  
ATOM   1844  O   HIS A 116      12.803  15.107  15.784  1.00  0.63           O  
ATOM   1845  CB  HIS A 116      10.358  12.922  15.657  1.00  0.63           C  
ATOM   1846  CG  HIS A 116       9.688  14.255  15.849  1.00  0.63           C  
ATOM   1847  ND1 HIS A 116       9.235  15.035  14.782  1.00  0.63           N  
ATOM   1848  CD2 HIS A 116       9.410  14.959  16.972  1.00  0.63           C  
ATOM   1849  CE1 HIS A 116       8.713  16.153  15.254  1.00  0.63           C  
ATOM   1850  NE2 HIS A 116       8.804  16.134  16.578  1.00  0.63           N  
ATOM   1851  H   HIS A 116      11.936  10.972  14.986  1.00  0.63           H  
ATOM   1852  HA  HIS A 116      11.614  13.707  14.131  1.00  0.63           H  
ATOM   1853 1HB  HIS A 116       9.729  12.285  15.039  1.00  0.63           H  
ATOM   1854 2HB  HIS A 116      10.464  12.434  16.628  1.00  0.63           H  
ATOM   1855  HD1 HIS A 116       9.278  14.839  13.773  1.00  0.63           H  
ATOM   1856  HD2 HIS A 116       9.582  14.758  18.030  1.00  0.63           H  
ATOM   1857  HE1 HIS A 116       8.306  16.899  14.570  1.00  0.63           H  
ATOM   1858  N   SER A 117      13.121  13.259  17.008  1.00  0.65           N  
ATOM   1859  CA  SER A 117      13.934  13.937  17.998  1.00  0.65           C  
ATOM   1860  C   SER A 117      15.200  14.549  17.389  1.00  0.65           C  
ATOM   1861  O   SER A 117      15.608  15.650  17.768  1.00  0.65           O  
ATOM   1862  CB  SER A 117      14.321  12.945  19.073  1.00  0.65           C  
ATOM   1863  OG  SER A 117      13.181  12.483  19.754  1.00  0.65           O  
ATOM   1864  H   SER A 117      12.934  12.264  17.135  1.00  0.65           H  
ATOM   1865  HA  SER A 117      13.339  14.736  18.440  1.00  0.65           H  
ATOM   1866 1HB  SER A 117      14.845  12.102  18.620  1.00  0.65           H  
ATOM   1867 2HB  SER A 117      15.003  13.418  19.774  1.00  0.65           H  
ATOM   1868  HG  SER A 117      12.721  11.881  19.116  1.00  0.65           H  
ATOM   1869  N   LYS A 118      15.825  13.834  16.447  1.00  0.68           N  
ATOM   1870  CA  LYS A 118      17.057  14.296  15.816  1.00  0.68           C  
ATOM   1871  C   LYS A 118      16.857  15.242  14.632  1.00  0.68           C  
ATOM   1872  O   LYS A 118      17.665  16.155  14.429  1.00  0.68           O  
ATOM   1873  CB  LYS A 118      17.870  13.094  15.345  1.00  0.68           C  
ATOM   1874  CG  LYS A 118      18.358  12.200  16.449  1.00  0.68           C  
ATOM   1875  CD  LYS A 118      19.346  12.911  17.349  1.00  0.68           C  
ATOM   1876  CE  LYS A 118      19.824  11.979  18.429  1.00  0.68           C  
ATOM   1877  NZ  LYS A 118      20.795  12.619  19.349  1.00  0.68           N  
ATOM   1878  H   LYS A 118      15.453  12.919  16.193  1.00  0.68           H  
ATOM   1879  HA  LYS A 118      17.635  14.832  16.566  1.00  0.68           H  
ATOM   1880 1HB  LYS A 118      17.246  12.482  14.689  1.00  0.68           H  
ATOM   1881 2HB  LYS A 118      18.725  13.433  14.765  1.00  0.68           H  
ATOM   1882 1HG  LYS A 118      17.508  11.872  17.051  1.00  0.68           H  
ATOM   1883 2HG  LYS A 118      18.831  11.316  16.019  1.00  0.68           H  
ATOM   1884 1HD  LYS A 118      20.199  13.256  16.764  1.00  0.68           H  
ATOM   1885 2HD  LYS A 118      18.863  13.772  17.810  1.00  0.68           H  
ATOM   1886 1HE  LYS A 118      18.957  11.659  19.002  1.00  0.68           H  
ATOM   1887 2HE  LYS A 118      20.289  11.106  17.971  1.00  0.68           H  
ATOM   1888 1HZ  LYS A 118      21.067  11.945  20.058  1.00  0.68           H  
ATOM   1889 2HZ  LYS A 118      21.608  12.915  18.832  1.00  0.68           H  
ATOM   1890 3HZ  LYS A 118      20.364  13.415  19.790  1.00  0.68           H  
ATOM   1891  N   HIS A 119      15.795  15.049  13.848  1.00  0.70           N  
ATOM   1892  CA  HIS A 119      15.601  15.866  12.661  1.00  0.70           C  
ATOM   1893  C   HIS A 119      14.149  16.362  12.536  1.00  0.70           C  
ATOM   1894  O   HIS A 119      13.511  16.139  11.498  1.00  0.70           O  
ATOM   1895  CB  HIS A 119      15.946  15.007  11.442  1.00  0.70           C  
ATOM   1896  CG  HIS A 119      17.313  14.388  11.535  1.00  0.70           C  
ATOM   1897  ND1 HIS A 119      18.478  15.106  11.378  1.00  0.70           N  
ATOM   1898  CD2 HIS A 119      17.686  13.113  11.797  1.00  0.70           C  
ATOM   1899  CE1 HIS A 119      19.512  14.299  11.545  1.00  0.70           C  
ATOM   1900  NE2 HIS A 119      19.056  13.087  11.806  1.00  0.70           N  
ATOM   1901  H   HIS A 119      15.132  14.300  14.037  1.00  0.70           H  
ATOM   1902  HA  HIS A 119      16.269  16.722  12.676  1.00  0.70           H  
ATOM   1903 1HB  HIS A 119      15.211  14.204  11.345  1.00  0.70           H  
ATOM   1904 2HB  HIS A 119      15.899  15.616  10.535  1.00  0.70           H  
ATOM   1905  HD1 HIS A 119      18.547  16.089  11.197  1.00  0.70           H  
ATOM   1906  HD2 HIS A 119      17.117  12.202  11.999  1.00  0.70           H  
ATOM   1907  HE1 HIS A 119      20.530  14.677  11.464  1.00  0.70           H  
ATOM   1908  N   PRO A 120      13.632  17.130  13.521  1.00  0.72           N  
ATOM   1909  CA  PRO A 120      12.251  17.588  13.618  1.00  0.72           C  
ATOM   1910  C   PRO A 120      11.859  18.530  12.492  1.00  0.72           C  
ATOM   1911  O   PRO A 120      10.679  18.699  12.195  1.00  0.72           O  
ATOM   1912  CB  PRO A 120      12.230  18.328  14.962  1.00  0.72           C  
ATOM   1913  CG  PRO A 120      13.668  18.747  15.197  1.00  0.72           C  
ATOM   1914  CD  PRO A 120      14.495  17.632  14.618  1.00  0.72           C  
ATOM   1915  HA  PRO A 120      11.586  16.709  13.647  1.00  0.72           H  
ATOM   1916 1HB  PRO A 120      11.535  19.175  14.912  1.00  0.72           H  
ATOM   1917 2HB  PRO A 120      11.856  17.647  15.748  1.00  0.72           H  
ATOM   1918 1HG  PRO A 120      13.866  19.716  14.722  1.00  0.72           H  
ATOM   1919 2HG  PRO A 120      13.849  18.879  16.275  1.00  0.72           H  
ATOM   1920 1HD  PRO A 120      15.449  18.027  14.258  1.00  0.72           H  
ATOM   1921 2HD  PRO A 120      14.625  16.868  15.394  1.00  0.72           H  
ATOM   1922  N   GLY A 121      12.859  19.150  11.854  1.00  0.74           N  
ATOM   1923  CA  GLY A 121      12.588  20.080  10.769  1.00  0.74           C  
ATOM   1924  C   GLY A 121      12.251  19.363   9.467  1.00  0.74           C  
ATOM   1925  O   GLY A 121      11.672  19.962   8.559  1.00  0.74           O  
ATOM   1926  H   GLY A 121      13.813  18.985  12.130  1.00  0.74           H  
ATOM   1927 1HA  GLY A 121      11.764  20.735  11.051  1.00  0.74           H  
ATOM   1928 2HA  GLY A 121      13.460  20.715  10.617  1.00  0.74           H  
ATOM   1929  N   ASP A 122      12.637  18.088   9.366  1.00  0.74           N  
ATOM   1930  CA  ASP A 122      12.371  17.313   8.162  1.00  0.74           C  
ATOM   1931  C   ASP A 122      11.246  16.332   8.425  1.00  0.74           C  
ATOM   1932  O   ASP A 122      10.350  16.114   7.602  1.00  0.74           O  
ATOM   1933  CB  ASP A 122      13.605  16.506   7.744  1.00  0.74           C  
ATOM   1934  CG  ASP A 122      14.822  17.355   7.391  1.00  0.74           C  
ATOM   1935  OD1 ASP A 122      14.711  18.232   6.585  1.00  0.74           O  
ATOM   1936  OD2 ASP A 122      15.905  17.064   7.899  1.00  0.74           O  
ATOM   1937  H   ASP A 122      13.086  17.629  10.153  1.00  0.74           H  
ATOM   1938  HA  ASP A 122      12.075  17.985   7.358  1.00  0.74           H  
ATOM   1939 1HB  ASP A 122      13.878  15.832   8.561  1.00  0.74           H  
ATOM   1940 2HB  ASP A 122      13.348  15.885   6.887  1.00  0.74           H  
ATOM   1941  N   PHE A 123      11.268  15.752   9.618  1.00  0.73           N  
ATOM   1942  CA  PHE A 123      10.348  14.684   9.934  1.00  0.73           C  
ATOM   1943  C   PHE A 123       9.044  15.194  10.537  1.00  0.73           C  
ATOM   1944  O   PHE A 123       8.748  15.010  11.731  1.00  0.73           O  
ATOM   1945  CB  PHE A 123      11.081  13.694  10.809  1.00  0.73           C  
ATOM   1946  CG  PHE A 123      10.487  12.346  10.869  1.00  0.73           C  
ATOM   1947  CD1 PHE A 123      10.334  11.620   9.741  1.00  0.73           C  
ATOM   1948  CD2 PHE A 123      10.181  11.782  12.030  1.00  0.73           C  
ATOM   1949  CE1 PHE A 123       9.856  10.342   9.771  1.00  0.73           C  
ATOM   1950  CE2 PHE A 123       9.725  10.523  12.104  1.00  0.73           C  
ATOM   1951  CZ  PHE A 123       9.550   9.783  10.970  1.00  0.73           C  
ATOM   1952  H   PHE A 123      11.987  16.000  10.296  1.00  0.73           H  
ATOM   1953  HA  PHE A 123      10.111  14.169   9.007  1.00  0.73           H  
ATOM   1954 1HB  PHE A 123      12.112  13.597  10.459  1.00  0.73           H  
ATOM   1955 2HB  PHE A 123      11.131  14.089  11.820  1.00  0.73           H  
ATOM   1956  HD1 PHE A 123      10.596  12.080   8.812  1.00  0.73           H  
ATOM   1957  HD2 PHE A 123      10.319  12.346  12.906  1.00  0.73           H  
ATOM   1958  HE1 PHE A 123       9.737   9.788   8.849  1.00  0.73           H  
ATOM   1959  HE2 PHE A 123       9.506  10.118  13.072  1.00  0.73           H  
ATOM   1960  HZ  PHE A 123       9.180   8.770  11.029  1.00  0.73           H  
ATOM   1961  N   GLY A 124       8.283  15.868   9.672  1.00  0.71           N  
ATOM   1962  CA  GLY A 124       7.005  16.479  10.016  1.00  0.71           C  
ATOM   1963  C   GLY A 124       5.893  15.453   9.895  1.00  0.71           C  
ATOM   1964  O   GLY A 124       6.164  14.282   9.637  1.00  0.71           O  
ATOM   1965  H   GLY A 124       8.662  15.964   8.729  1.00  0.71           H  
ATOM   1966 1HA  GLY A 124       7.046  16.871  11.033  1.00  0.71           H  
ATOM   1967 2HA  GLY A 124       6.813  17.320   9.351  1.00  0.71           H  
ATOM   1968  N   ALA A 125       4.639  15.886  10.013  1.00  0.69           N  
ATOM   1969  CA  ALA A 125       3.529  14.931   9.987  1.00  0.69           C  
ATOM   1970  C   ALA A 125       3.444  14.102   8.707  1.00  0.69           C  
ATOM   1971  O   ALA A 125       3.165  12.904   8.768  1.00  0.69           O  
ATOM   1972  CB  ALA A 125       2.214  15.666  10.167  1.00  0.69           C  
ATOM   1973  H   ALA A 125       4.457  16.866  10.180  1.00  0.69           H  
ATOM   1974  HA  ALA A 125       3.669  14.245  10.823  1.00  0.69           H  
ATOM   1975 1HB  ALA A 125       1.399  14.945  10.192  1.00  0.69           H  
ATOM   1976 2HB  ALA A 125       2.234  16.226  11.100  1.00  0.69           H  
ATOM   1977 3HB  ALA A 125       2.065  16.351   9.332  1.00  0.69           H  
ATOM   1978  N   ASP A 126       3.720  14.698   7.548  1.00  0.66           N  
ATOM   1979  CA  ASP A 126       3.593  13.911   6.327  1.00  0.66           C  
ATOM   1980  C   ASP A 126       4.665  12.836   6.268  1.00  0.66           C  
ATOM   1981  O   ASP A 126       4.394  11.687   5.901  1.00  0.66           O  
ATOM   1982  CB  ASP A 126       3.705  14.808   5.096  1.00  0.66           C  
ATOM   1983  CG  ASP A 126       2.504  15.728   4.918  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126       1.507  15.516   5.569  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126       2.598  16.642   4.137  1.00  0.66           O  
ATOM   1986  H   ASP A 126       3.976  15.673   7.517  1.00  0.66           H  
ATOM   1987  HA  ASP A 126       2.616  13.425   6.324  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126       4.607  15.413   5.168  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126       3.807  14.185   4.205  1.00  0.66           H  
ATOM   1990  N   ALA A 127       5.880  13.212   6.667  1.00  0.63           N  
ATOM   1991  CA  ALA A 127       7.008  12.298   6.675  1.00  0.63           C  
ATOM   1992  C   ALA A 127       6.788  11.176   7.675  1.00  0.63           C  
ATOM   1993  O   ALA A 127       7.108  10.017   7.396  1.00  0.63           O  
ATOM   1994  CB  ALA A 127       8.270  13.042   7.005  1.00  0.63           C  
ATOM   1995  H   ALA A 127       6.014  14.162   6.975  1.00  0.63           H  
ATOM   1996  HA  ALA A 127       7.097  11.859   5.680  1.00  0.63           H  
ATOM   1997 1HB  ALA A 127       9.092  12.354   6.988  1.00  0.63           H  
ATOM   1998 2HB  ALA A 127       8.440  13.835   6.278  1.00  0.63           H  
ATOM   1999 3HB  ALA A 127       8.165  13.469   7.995  1.00  0.63           H  
ATOM   2000  N   GLN A 128       6.216  11.518   8.836  1.00  0.61           N  
ATOM   2001  CA  GLN A 128       5.924  10.535   9.868  1.00  0.61           C  
ATOM   2002  C   GLN A 128       4.889   9.560   9.354  1.00  0.61           C  
ATOM   2003  O   GLN A 128       4.984   8.352   9.584  1.00  0.61           O  
ATOM   2004  CB  GLN A 128       5.421  11.222  11.138  1.00  0.61           C  
ATOM   2005  CG  GLN A 128       6.477  12.004  11.899  1.00  0.61           C  
ATOM   2006  CD  GLN A 128       5.891  12.811  13.021  1.00  0.61           C  
ATOM   2007  OE1 GLN A 128       4.965  12.354  13.706  1.00  0.61           O  
ATOM   2008  NE2 GLN A 128       6.402  14.021  13.230  1.00  0.61           N  
ATOM   2009  H   GLN A 128       5.996  12.497   9.020  1.00  0.61           H  
ATOM   2010  HA  GLN A 128       6.830   9.983  10.097  1.00  0.61           H  
ATOM   2011 1HB  GLN A 128       4.627  11.916  10.875  1.00  0.61           H  
ATOM   2012 2HB  GLN A 128       4.998  10.478  11.810  1.00  0.61           H  
ATOM   2013 1HG  GLN A 128       7.138  11.290  12.351  1.00  0.61           H  
ATOM   2014 2HG  GLN A 128       7.034  12.655  11.231  1.00  0.61           H  
ATOM   2015 1HE2 GLN A 128       6.034  14.592  13.961  1.00  0.61           H  
ATOM   2016 2HE2 GLN A 128       7.176  14.367  12.650  1.00  0.61           H  
ATOM   2017  N   GLY A 129       3.906  10.077   8.618  1.00  0.59           N  
ATOM   2018  CA  GLY A 129       2.875   9.251   8.023  1.00  0.59           C  
ATOM   2019  C   GLY A 129       3.515   8.253   7.071  1.00  0.59           C  
ATOM   2020  O   GLY A 129       3.304   7.042   7.180  1.00  0.59           O  
ATOM   2021  H   GLY A 129       3.852  11.088   8.481  1.00  0.59           H  
ATOM   2022 1HA  GLY A 129       2.320   8.729   8.802  1.00  0.59           H  
ATOM   2023 2HA  GLY A 129       2.174   9.887   7.481  1.00  0.59           H  
ATOM   2024  N   ALA A 130       4.306   8.770   6.130  1.00  0.58           N  
ATOM   2025  CA  ALA A 130       4.964   7.935   5.136  1.00  0.58           C  
ATOM   2026  C   ALA A 130       5.898   6.901   5.774  1.00  0.58           C  
ATOM   2027  O   ALA A 130       5.896   5.733   5.374  1.00  0.58           O  
ATOM   2028  CB  ALA A 130       5.739   8.826   4.188  1.00  0.58           C  
ATOM   2029  H   ALA A 130       4.440   9.783   6.097  1.00  0.58           H  
ATOM   2030  HA  ALA A 130       4.194   7.401   4.580  1.00  0.58           H  
ATOM   2031 1HB  ALA A 130       6.199   8.226   3.419  1.00  0.58           H  
ATOM   2032 2HB  ALA A 130       5.061   9.546   3.725  1.00  0.58           H  
ATOM   2033 3HB  ALA A 130       6.509   9.365   4.742  1.00  0.58           H  
ATOM   2034  N   MET A 131       6.649   7.301   6.809  1.00  0.58           N  
ATOM   2035  CA  MET A 131       7.554   6.373   7.479  1.00  0.58           C  
ATOM   2036  C   MET A 131       6.758   5.319   8.207  1.00  0.58           C  
ATOM   2037  O   MET A 131       7.099   4.139   8.147  1.00  0.58           O  
ATOM   2038  CB  MET A 131       8.466   7.119   8.441  1.00  0.58           C  
ATOM   2039  CG  MET A 131       9.586   6.288   9.108  1.00  0.58           C  
ATOM   2040  SD  MET A 131      10.782   5.581   7.928  1.00  0.58           S  
ATOM   2041  CE  MET A 131      11.739   7.045   7.412  1.00  0.58           C  
ATOM   2042  H   MET A 131       6.624   8.272   7.112  1.00  0.58           H  
ATOM   2043  HA  MET A 131       8.160   5.865   6.738  1.00  0.58           H  
ATOM   2044 1HB  MET A 131       8.937   7.930   7.899  1.00  0.58           H  
ATOM   2045 2HB  MET A 131       7.858   7.568   9.231  1.00  0.58           H  
ATOM   2046 1HG  MET A 131      10.131   6.912   9.811  1.00  0.58           H  
ATOM   2047 2HG  MET A 131       9.131   5.473   9.666  1.00  0.58           H  
ATOM   2048 1HE  MET A 131      12.501   6.752   6.685  1.00  0.58           H  
ATOM   2049 2HE  MET A 131      11.070   7.776   6.954  1.00  0.58           H  
ATOM   2050 3HE  MET A 131      12.219   7.491   8.263  1.00  0.58           H  
ATOM   2051  N   THR A 132       5.652   5.720   8.833  1.00  0.58           N  
ATOM   2052  CA  THR A 132       4.844   4.765   9.548  1.00  0.58           C  
ATOM   2053  C   THR A 132       4.335   3.734   8.567  1.00  0.58           C  
ATOM   2054  O   THR A 132       4.475   2.540   8.816  1.00  0.58           O  
ATOM   2055  CB  THR A 132       3.660   5.437  10.272  1.00  0.58           C  
ATOM   2056  OG1 THR A 132       4.156   6.378  11.232  1.00  0.58           O  
ATOM   2057  CG2 THR A 132       2.827   4.388  10.972  1.00  0.58           C  
ATOM   2058  H   THR A 132       5.387   6.703   8.857  1.00  0.58           H  
ATOM   2059  HA  THR A 132       5.461   4.255  10.283  1.00  0.58           H  
ATOM   2060  HB  THR A 132       3.044   5.965   9.546  1.00  0.58           H  
ATOM   2061  HG1 THR A 132       4.607   7.106  10.745  1.00  0.58           H  
ATOM   2062 1HG2 THR A 132       1.991   4.864  11.478  1.00  0.58           H  
ATOM   2063 2HG2 THR A 132       2.448   3.683  10.233  1.00  0.58           H  
ATOM   2064 3HG2 THR A 132       3.439   3.858  11.699  1.00  0.58           H  
ATOM   2065  N   LYS A 133       3.814   4.174   7.416  1.00  0.59           N  
ATOM   2066  CA  LYS A 133       3.292   3.214   6.456  1.00  0.59           C  
ATOM   2067  C   LYS A 133       4.381   2.282   5.947  1.00  0.59           C  
ATOM   2068  O   LYS A 133       4.154   1.081   5.774  1.00  0.59           O  
ATOM   2069  CB  LYS A 133       2.653   3.910   5.255  1.00  0.59           C  
ATOM   2070  CG  LYS A 133       1.354   4.613   5.514  1.00  0.59           C  
ATOM   2071  CD  LYS A 133       0.843   5.207   4.214  1.00  0.59           C  
ATOM   2072  CE  LYS A 133      -0.456   5.967   4.397  1.00  0.59           C  
ATOM   2073  NZ  LYS A 133      -0.957   6.496   3.100  1.00  0.59           N  
ATOM   2074  H   LYS A 133       3.743   5.178   7.240  1.00  0.59           H  
ATOM   2075  HA  LYS A 133       2.531   2.611   6.954  1.00  0.59           H  
ATOM   2076 1HB  LYS A 133       3.355   4.653   4.863  1.00  0.59           H  
ATOM   2077 2HB  LYS A 133       2.478   3.181   4.468  1.00  0.59           H  
ATOM   2078 1HG  LYS A 133       0.624   3.906   5.914  1.00  0.59           H  
ATOM   2079 2HG  LYS A 133       1.509   5.409   6.242  1.00  0.59           H  
ATOM   2080 1HD  LYS A 133       1.594   5.895   3.809  1.00  0.59           H  
ATOM   2081 2HD  LYS A 133       0.687   4.409   3.483  1.00  0.59           H  
ATOM   2082 1HE  LYS A 133      -1.208   5.312   4.831  1.00  0.59           H  
ATOM   2083 2HE  LYS A 133      -0.280   6.804   5.073  1.00  0.59           H  
ATOM   2084 1HZ  LYS A 133      -1.808   7.010   3.237  1.00  0.59           H  
ATOM   2085 2HZ  LYS A 133      -0.248   7.113   2.684  1.00  0.59           H  
ATOM   2086 3HZ  LYS A 133      -1.124   5.729   2.466  1.00  0.59           H  
ATOM   2087  N   ALA A 134       5.584   2.813   5.716  1.00  0.60           N  
ATOM   2088  CA  ALA A 134       6.685   1.990   5.231  1.00  0.60           C  
ATOM   2089  C   ALA A 134       7.014   0.893   6.212  1.00  0.60           C  
ATOM   2090  O   ALA A 134       7.345  -0.237   5.826  1.00  0.60           O  
ATOM   2091  CB  ALA A 134       7.902   2.831   5.006  1.00  0.60           C  
ATOM   2092  H   ALA A 134       5.734   3.815   5.850  1.00  0.60           H  
ATOM   2093  HA  ALA A 134       6.388   1.529   4.293  1.00  0.60           H  
ATOM   2094 1HB  ALA A 134       8.684   2.208   4.629  1.00  0.60           H  
ATOM   2095 2HB  ALA A 134       7.669   3.590   4.292  1.00  0.60           H  
ATOM   2096 3HB  ALA A 134       8.214   3.292   5.942  1.00  0.60           H  
ATOM   2097  N   LEU A 135       6.923   1.226   7.491  1.00  0.61           N  
ATOM   2098  CA  LEU A 135       7.252   0.279   8.519  1.00  0.61           C  
ATOM   2099  C   LEU A 135       6.075  -0.666   8.764  1.00  0.61           C  
ATOM   2100  O   LEU A 135       6.275  -1.843   9.066  1.00  0.61           O  
ATOM   2101  CB  LEU A 135       7.710   1.046   9.751  1.00  0.61           C  
ATOM   2102  CG  LEU A 135       9.002   1.877   9.471  1.00  0.61           C  
ATOM   2103  CD1 LEU A 135       9.433   2.656  10.706  1.00  0.61           C  
ATOM   2104  CD2 LEU A 135      10.069   0.969   8.975  1.00  0.61           C  
ATOM   2105  H   LEU A 135       6.664   2.182   7.749  1.00  0.61           H  
ATOM   2106  HA  LEU A 135       8.095  -0.312   8.178  1.00  0.61           H  
ATOM   2107 1HB  LEU A 135       6.917   1.734  10.054  1.00  0.61           H  
ATOM   2108 2HB  LEU A 135       7.911   0.346  10.553  1.00  0.61           H  
ATOM   2109  HG  LEU A 135       8.792   2.593   8.695  1.00  0.61           H  
ATOM   2110 1HD1 LEU A 135      10.321   3.246  10.477  1.00  0.61           H  
ATOM   2111 2HD1 LEU A 135       8.633   3.315  11.009  1.00  0.61           H  
ATOM   2112 3HD1 LEU A 135       9.658   1.973  11.501  1.00  0.61           H  
ATOM   2113 1HD2 LEU A 135      10.933   1.571   8.741  1.00  0.61           H  
ATOM   2114 2HD2 LEU A 135      10.317   0.230   9.738  1.00  0.61           H  
ATOM   2115 3HD2 LEU A 135       9.726   0.462   8.074  1.00  0.61           H  
ATOM   2116  N   GLU A 136       4.835  -0.190   8.589  1.00  0.62           N  
ATOM   2117  CA  GLU A 136       3.699  -1.096   8.724  1.00  0.62           C  
ATOM   2118  C   GLU A 136       3.788  -2.158   7.636  1.00  0.62           C  
ATOM   2119  O   GLU A 136       3.591  -3.341   7.901  1.00  0.62           O  
ATOM   2120  CB  GLU A 136       2.353  -0.359   8.611  1.00  0.62           C  
ATOM   2121  CG  GLU A 136       1.962   0.538   9.793  1.00  0.62           C  
ATOM   2122  CD  GLU A 136       0.706   1.348   9.539  1.00  0.62           C  
ATOM   2123  OE1 GLU A 136       0.215   1.328   8.434  1.00  0.62           O  
ATOM   2124  OE2 GLU A 136       0.237   1.981  10.459  1.00  0.62           O  
ATOM   2125  H   GLU A 136       4.687   0.792   8.373  1.00  0.62           H  
ATOM   2126  HA  GLU A 136       3.752  -1.595   9.686  1.00  0.62           H  
ATOM   2127 1HB  GLU A 136       2.370   0.267   7.722  1.00  0.62           H  
ATOM   2128 2HB  GLU A 136       1.558  -1.091   8.473  1.00  0.62           H  
ATOM   2129 1HG  GLU A 136       1.767  -0.097  10.642  1.00  0.62           H  
ATOM   2130 2HG  GLU A 136       2.785   1.192  10.046  1.00  0.62           H  
ATOM   2131  N   LEU A 137       4.172  -1.740   6.424  1.00  0.63           N  
ATOM   2132  CA  LEU A 137       4.322  -2.649   5.296  1.00  0.63           C  
ATOM   2133  C   LEU A 137       5.417  -3.670   5.605  1.00  0.63           C  
ATOM   2134  O   LEU A 137       5.193  -4.877   5.496  1.00  0.63           O  
ATOM   2135  CB  LEU A 137       4.618  -1.850   4.020  1.00  0.63           C  
ATOM   2136  CG  LEU A 137       4.835  -2.651   2.740  1.00  0.63           C  
ATOM   2137  CD1 LEU A 137       3.584  -3.453   2.438  1.00  0.63           C  
ATOM   2138  CD2 LEU A 137       5.155  -1.681   1.594  1.00  0.63           C  
ATOM   2139  H   LEU A 137       4.318  -0.742   6.273  1.00  0.63           H  
ATOM   2140  HA  LEU A 137       3.385  -3.184   5.155  1.00  0.63           H  
ATOM   2141 1HB  LEU A 137       3.798  -1.155   3.850  1.00  0.63           H  
ATOM   2142 2HB  LEU A 137       5.520  -1.260   4.191  1.00  0.63           H  
ATOM   2143  HG  LEU A 137       5.668  -3.350   2.876  1.00  0.63           H  
ATOM   2144 1HD1 LEU A 137       3.740  -4.033   1.526  1.00  0.63           H  
ATOM   2145 2HD1 LEU A 137       3.381  -4.136   3.267  1.00  0.63           H  
ATOM   2146 3HD1 LEU A 137       2.740  -2.781   2.303  1.00  0.63           H  
ATOM   2147 1HD2 LEU A 137       5.321  -2.244   0.672  1.00  0.63           H  
ATOM   2148 2HD2 LEU A 137       4.326  -0.989   1.456  1.00  0.63           H  
ATOM   2149 3HD2 LEU A 137       6.052  -1.127   1.846  1.00  0.63           H  
ATOM   2150  N   PHE A 138       6.576  -3.199   6.085  1.00  0.65           N  
ATOM   2151  CA  PHE A 138       7.644  -4.115   6.479  1.00  0.65           C  
ATOM   2152  C   PHE A 138       7.145  -5.151   7.470  1.00  0.65           C  
ATOM   2153  O   PHE A 138       7.308  -6.357   7.256  1.00  0.65           O  
ATOM   2154  CB  PHE A 138       8.789  -3.316   7.134  1.00  0.65           C  
ATOM   2155  CG  PHE A 138       9.837  -4.121   7.896  1.00  0.65           C  
ATOM   2156  CD1 PHE A 138      10.817  -4.820   7.276  1.00  0.65           C  
ATOM   2157  CD2 PHE A 138       9.810  -4.133   9.286  1.00  0.65           C  
ATOM   2158  CE1 PHE A 138      11.762  -5.536   7.987  1.00  0.65           C  
ATOM   2159  CE2 PHE A 138      10.744  -4.840  10.011  1.00  0.65           C  
ATOM   2160  CZ  PHE A 138      11.724  -5.550   9.358  1.00  0.65           C  
ATOM   2161  H   PHE A 138       6.733  -2.192   6.152  1.00  0.65           H  
ATOM   2162  HA  PHE A 138       8.013  -4.624   5.587  1.00  0.65           H  
ATOM   2163 1HB  PHE A 138       9.299  -2.735   6.365  1.00  0.65           H  
ATOM   2164 2HB  PHE A 138       8.362  -2.609   7.825  1.00  0.65           H  
ATOM   2165  HD1 PHE A 138      10.839  -4.806   6.227  1.00  0.65           H  
ATOM   2166  HD2 PHE A 138       9.034  -3.567   9.804  1.00  0.65           H  
ATOM   2167  HE1 PHE A 138      12.532  -6.089   7.461  1.00  0.65           H  
ATOM   2168  HE2 PHE A 138      10.705  -4.836  11.099  1.00  0.65           H  
ATOM   2169  HZ  PHE A 138      12.465  -6.112   9.924  1.00  0.65           H  
ATOM   2170  N   ARG A 139       6.516  -4.695   8.546  1.00  0.65           N  
ATOM   2171  CA  ARG A 139       6.073  -5.612   9.574  1.00  0.65           C  
ATOM   2172  C   ARG A 139       5.004  -6.567   9.092  1.00  0.65           C  
ATOM   2173  O   ARG A 139       5.031  -7.743   9.448  1.00  0.65           O  
ATOM   2174  CB  ARG A 139       5.534  -4.867  10.760  1.00  0.65           C  
ATOM   2175  CG  ARG A 139       6.556  -4.126  11.502  1.00  0.65           C  
ATOM   2176  CD  ARG A 139       6.059  -3.735  12.751  1.00  0.65           C  
ATOM   2177  NE  ARG A 139       4.806  -3.029  12.652  1.00  0.65           N  
ATOM   2178  CZ  ARG A 139       4.631  -1.718  12.458  1.00  0.65           C  
ATOM   2179  NH1 ARG A 139       5.630  -0.903  12.301  1.00  0.65           N  
ATOM   2180  NH2 ARG A 139       3.405  -1.241  12.430  1.00  0.65           N  
ATOM   2181  H   ARG A 139       6.371  -3.691   8.666  1.00  0.65           H  
ATOM   2182  HA  ARG A 139       6.938  -6.192   9.897  1.00  0.65           H  
ATOM   2183 1HB  ARG A 139       4.785  -4.148  10.418  1.00  0.65           H  
ATOM   2184 2HB  ARG A 139       5.045  -5.557  11.447  1.00  0.65           H  
ATOM   2185 1HG  ARG A 139       7.421  -4.764  11.654  1.00  0.65           H  
ATOM   2186 2HG  ARG A 139       6.854  -3.239  10.961  1.00  0.65           H  
ATOM   2187 1HD  ARG A 139       5.923  -4.606  13.393  1.00  0.65           H  
ATOM   2188 2HD  ARG A 139       6.785  -3.065  13.181  1.00  0.65           H  
ATOM   2189  HE  ARG A 139       3.968  -3.587  12.766  1.00  0.65           H  
ATOM   2190 1HH1 ARG A 139       6.598  -1.226  12.330  1.00  0.65           H  
ATOM   2191 2HH1 ARG A 139       5.449   0.078  12.158  1.00  0.65           H  
ATOM   2192 1HH2 ARG A 139       2.618  -1.866  12.550  1.00  0.65           H  
ATOM   2193 2HH2 ARG A 139       3.248  -0.252  12.280  1.00  0.65           H  
ATOM   2194  N   ASN A 140       4.067  -6.087   8.271  1.00  0.66           N  
ATOM   2195  CA  ASN A 140       2.997  -6.944   7.787  1.00  0.66           C  
ATOM   2196  C   ASN A 140       3.570  -8.060   6.930  1.00  0.66           C  
ATOM   2197  O   ASN A 140       3.153  -9.217   7.044  1.00  0.66           O  
ATOM   2198  CB  ASN A 140       1.990  -6.132   7.000  1.00  0.66           C  
ATOM   2199  CG  ASN A 140       1.143  -5.236   7.874  1.00  0.66           C  
ATOM   2200  OD1 ASN A 140       1.001  -5.457   9.086  1.00  0.66           O  
ATOM   2201  ND2 ASN A 140       0.579  -4.215   7.275  1.00  0.66           N  
ATOM   2202  H   ASN A 140       4.076  -5.105   8.001  1.00  0.66           H  
ATOM   2203  HA  ASN A 140       2.500  -7.401   8.642  1.00  0.66           H  
ATOM   2204 1HB  ASN A 140       2.527  -5.509   6.278  1.00  0.66           H  
ATOM   2205 2HB  ASN A 140       1.343  -6.801   6.437  1.00  0.66           H  
ATOM   2206 1HD2 ASN A 140       0.014  -3.578   7.797  1.00  0.66           H  
ATOM   2207 2HD2 ASN A 140       0.724  -4.072   6.298  1.00  0.66           H  
ATOM   2208  N   ASP A 141       4.570  -7.734   6.111  1.00  0.66           N  
ATOM   2209  CA  ASP A 141       5.188  -8.756   5.293  1.00  0.66           C  
ATOM   2210  C   ASP A 141       6.001  -9.730   6.159  1.00  0.66           C  
ATOM   2211  O   ASP A 141       5.957 -10.944   5.930  1.00  0.66           O  
ATOM   2212  CB  ASP A 141       6.017  -8.138   4.180  1.00  0.66           C  
ATOM   2213  CG  ASP A 141       5.182  -7.506   3.051  1.00  0.66           C  
ATOM   2214  OD1 ASP A 141       3.989  -7.713   3.026  1.00  0.66           O  
ATOM   2215  OD2 ASP A 141       5.759  -6.878   2.189  1.00  0.66           O  
ATOM   2216  H   ASP A 141       4.885  -6.762   6.039  1.00  0.66           H  
ATOM   2217  HA  ASP A 141       4.391  -9.328   4.814  1.00  0.66           H  
ATOM   2218 1HB  ASP A 141       6.642  -7.351   4.613  1.00  0.66           H  
ATOM   2219 2HB  ASP A 141       6.655  -8.899   3.752  1.00  0.66           H  
ATOM   2220  N   ILE A 142       6.692  -9.222   7.193  1.00  0.65           N  
ATOM   2221  CA  ILE A 142       7.398 -10.129   8.094  1.00  0.65           C  
ATOM   2222  C   ILE A 142       6.412 -11.051   8.794  1.00  0.65           C  
ATOM   2223  O   ILE A 142       6.671 -12.245   8.927  1.00  0.65           O  
ATOM   2224  CB  ILE A 142       8.222  -9.407   9.177  1.00  0.65           C  
ATOM   2225  CG1 ILE A 142       9.425  -8.643   8.611  1.00  0.65           C  
ATOM   2226  CG2 ILE A 142       8.680 -10.455  10.130  1.00  0.65           C  
ATOM   2227  CD1 ILE A 142      10.480  -9.562   8.030  1.00  0.65           C  
ATOM   2228  H   ILE A 142       6.733  -8.213   7.344  1.00  0.65           H  
ATOM   2229  HA  ILE A 142       8.079 -10.740   7.503  1.00  0.65           H  
ATOM   2230  HB  ILE A 142       7.594  -8.687   9.701  1.00  0.65           H  
ATOM   2231 1HG1 ILE A 142       9.083  -7.972   7.829  1.00  0.65           H  
ATOM   2232 2HG1 ILE A 142       9.874  -8.048   9.400  1.00  0.65           H  
ATOM   2233 1HG2 ILE A 142       9.242 -10.016  10.925  1.00  0.65           H  
ATOM   2234 2HG2 ILE A 142       7.810 -10.958  10.536  1.00  0.65           H  
ATOM   2235 3HG2 ILE A 142       9.303 -11.173   9.612  1.00  0.65           H  
ATOM   2236 1HD1 ILE A 142      11.311  -8.981   7.648  1.00  0.65           H  
ATOM   2237 2HD1 ILE A 142      10.845 -10.230   8.811  1.00  0.65           H  
ATOM   2238 3HD1 ILE A 142      10.046 -10.150   7.232  1.00  0.65           H  
ATOM   2239  N   ALA A 143       5.279 -10.500   9.243  1.00  0.65           N  
ATOM   2240  CA  ALA A 143       4.249 -11.280   9.910  1.00  0.65           C  
ATOM   2241  C   ALA A 143       3.705 -12.354   8.983  1.00  0.65           C  
ATOM   2242  O   ALA A 143       3.454 -13.487   9.399  1.00  0.65           O  
ATOM   2243  CB  ALA A 143       3.123 -10.378  10.367  1.00  0.65           C  
ATOM   2244  H   ALA A 143       5.132  -9.504   9.122  1.00  0.65           H  
ATOM   2245  HA  ALA A 143       4.696 -11.759  10.775  1.00  0.65           H  
ATOM   2246 1HB  ALA A 143       2.372 -10.968  10.884  1.00  0.65           H  
ATOM   2247 2HB  ALA A 143       3.517  -9.622  11.032  1.00  0.65           H  
ATOM   2248 3HB  ALA A 143       2.676  -9.895   9.502  1.00  0.65           H  
ATOM   2249  N   ALA A 144       3.532 -12.019   7.702  1.00  0.64           N  
ATOM   2250  CA  ALA A 144       3.049 -13.013   6.763  1.00  0.64           C  
ATOM   2251  C   ALA A 144       4.033 -14.167   6.690  1.00  0.64           C  
ATOM   2252  O   ALA A 144       3.635 -15.335   6.715  1.00  0.64           O  
ATOM   2253  CB  ALA A 144       2.859 -12.399   5.392  1.00  0.64           C  
ATOM   2254  H   ALA A 144       3.705 -11.063   7.388  1.00  0.64           H  
ATOM   2255  HA  ALA A 144       2.096 -13.394   7.126  1.00  0.64           H  
ATOM   2256 1HB  ALA A 144       2.486 -13.155   4.703  1.00  0.64           H  
ATOM   2257 2HB  ALA A 144       2.147 -11.576   5.459  1.00  0.64           H  
ATOM   2258 3HB  ALA A 144       3.813 -12.021   5.032  1.00  0.64           H  
ATOM   2259  N   LYS A 145       5.328 -13.837   6.704  1.00  0.64           N  
ATOM   2260  CA  LYS A 145       6.352 -14.862   6.646  1.00  0.64           C  
ATOM   2261  C   LYS A 145       6.420 -15.617   7.956  1.00  0.64           C  
ATOM   2262  O   LYS A 145       6.620 -16.827   7.969  1.00  0.64           O  
ATOM   2263  CB  LYS A 145       7.699 -14.249   6.296  1.00  0.64           C  
ATOM   2264  CG  LYS A 145       7.771 -13.735   4.891  1.00  0.64           C  
ATOM   2265  CD  LYS A 145       7.678 -14.891   3.930  1.00  0.64           C  
ATOM   2266  CE  LYS A 145       7.622 -14.434   2.499  1.00  0.64           C  
ATOM   2267  NZ  LYS A 145       7.486 -15.578   1.566  1.00  0.64           N  
ATOM   2268  H   LYS A 145       5.597 -12.850   6.694  1.00  0.64           H  
ATOM   2269  HA  LYS A 145       6.085 -15.571   5.862  1.00  0.64           H  
ATOM   2270 1HB  LYS A 145       7.880 -13.407   6.955  1.00  0.64           H  
ATOM   2271 2HB  LYS A 145       8.486 -14.984   6.440  1.00  0.64           H  
ATOM   2272 1HG  LYS A 145       6.943 -13.046   4.712  1.00  0.64           H  
ATOM   2273 2HG  LYS A 145       8.712 -13.200   4.738  1.00  0.64           H  
ATOM   2274 1HD  LYS A 145       8.539 -15.548   4.060  1.00  0.64           H  
ATOM   2275 2HD  LYS A 145       6.776 -15.460   4.147  1.00  0.64           H  
ATOM   2276 1HE  LYS A 145       6.753 -13.788   2.382  1.00  0.64           H  
ATOM   2277 2HE  LYS A 145       8.521 -13.873   2.248  1.00  0.64           H  
ATOM   2278 1HZ  LYS A 145       7.417 -15.193   0.604  1.00  0.64           H  
ATOM   2279 2HZ  LYS A 145       8.278 -16.183   1.640  1.00  0.64           H  
ATOM   2280 3HZ  LYS A 145       6.631 -16.117   1.821  1.00  0.64           H  
ATOM   2281  N   TYR A 146       6.187 -14.936   9.071  1.00  0.64           N  
ATOM   2282  CA  TYR A 146       6.218 -15.644  10.330  1.00  0.64           C  
ATOM   2283  C   TYR A 146       5.170 -16.739  10.310  1.00  0.64           C  
ATOM   2284  O   TYR A 146       5.432 -17.878  10.702  1.00  0.64           O  
ATOM   2285  CB  TYR A 146       5.888 -14.727  11.498  1.00  0.64           C  
ATOM   2286  CG  TYR A 146       6.951 -13.814  11.990  1.00  0.64           C  
ATOM   2287  CD1 TYR A 146       6.602 -12.758  12.818  1.00  0.64           C  
ATOM   2288  CD2 TYR A 146       8.250 -14.026  11.665  1.00  0.64           C  
ATOM   2289  CE1 TYR A 146       7.563 -11.944  13.326  1.00  0.64           C  
ATOM   2290  CE2 TYR A 146       9.212 -13.205  12.178  1.00  0.64           C  
ATOM   2291  CZ  TYR A 146       8.871 -12.166  13.012  1.00  0.64           C  
ATOM   2292  OH  TYR A 146       9.831 -11.341  13.526  1.00  0.64           O  
ATOM   2293  H   TYR A 146       6.034 -13.933   9.039  1.00  0.64           H  
ATOM   2294  HA  TYR A 146       7.198 -16.099  10.466  1.00  0.64           H  
ATOM   2295 1HB  TYR A 146       5.034 -14.122  11.234  1.00  0.64           H  
ATOM   2296 2HB  TYR A 146       5.569 -15.350  12.314  1.00  0.64           H  
ATOM   2297  HD1 TYR A 146       5.564 -12.588  13.075  1.00  0.64           H  
ATOM   2298  HD2 TYR A 146       8.525 -14.850  11.009  1.00  0.64           H  
ATOM   2299  HE1 TYR A 146       7.297 -11.135  13.975  1.00  0.64           H  
ATOM   2300  HE2 TYR A 146      10.237 -13.384  11.928  1.00  0.64           H  
ATOM   2301  HH  TYR A 146       9.447 -10.793  14.218  1.00  0.64           H  
ATOM   2302  N   LYS A 147       3.993 -16.418   9.775  1.00  0.64           N  
ATOM   2303  CA  LYS A 147       2.918 -17.391   9.717  1.00  0.64           C  
ATOM   2304  C   LYS A 147       3.256 -18.543   8.763  1.00  0.64           C  
ATOM   2305  O   LYS A 147       3.041 -19.711   9.097  1.00  0.64           O  
ATOM   2306  CB  LYS A 147       1.628 -16.686   9.318  1.00  0.64           C  
ATOM   2307  CG  LYS A 147       1.088 -15.759  10.411  1.00  0.64           C  
ATOM   2308  CD  LYS A 147      -0.161 -15.029   9.962  1.00  0.64           C  
ATOM   2309  CE  LYS A 147      -0.664 -14.085  11.043  1.00  0.64           C  
ATOM   2310  NZ  LYS A 147      -1.869 -13.331  10.601  1.00  0.64           N  
ATOM   2311  H   LYS A 147       3.832 -15.461   9.453  1.00  0.64           H  
ATOM   2312  HA  LYS A 147       2.784 -17.809  10.716  1.00  0.64           H  
ATOM   2313 1HB  LYS A 147       1.806 -16.083   8.426  1.00  0.64           H  
ATOM   2314 2HB  LYS A 147       0.865 -17.421   9.077  1.00  0.64           H  
ATOM   2315 1HG  LYS A 147       0.866 -16.344  11.306  1.00  0.64           H  
ATOM   2316 2HG  LYS A 147       1.855 -15.027  10.666  1.00  0.64           H  
ATOM   2317 1HD  LYS A 147       0.069 -14.450   9.064  1.00  0.64           H  
ATOM   2318 2HD  LYS A 147      -0.941 -15.749   9.723  1.00  0.64           H  
ATOM   2319 1HE  LYS A 147      -0.911 -14.662  11.933  1.00  0.64           H  
ATOM   2320 2HE  LYS A 147       0.128 -13.375  11.290  1.00  0.64           H  
ATOM   2321 1HZ  LYS A 147      -2.173 -12.715  11.341  1.00  0.64           H  
ATOM   2322 2HZ  LYS A 147      -1.641 -12.786   9.781  1.00  0.64           H  
ATOM   2323 3HZ  LYS A 147      -2.610 -13.980  10.378  1.00  0.64           H  
ATOM   2324  N   GLU A 148       3.876 -18.238   7.612  1.00  0.67           N  
ATOM   2325  CA  GLU A 148       4.261 -19.284   6.649  1.00  0.67           C  
ATOM   2326  C   GLU A 148       5.255 -20.266   7.277  1.00  0.67           C  
ATOM   2327  O   GLU A 148       5.245 -21.463   6.981  1.00  0.67           O  
ATOM   2328  CB  GLU A 148       4.867 -18.681   5.364  1.00  0.67           C  
ATOM   2329  CG  GLU A 148       3.850 -17.938   4.452  1.00  0.67           C  
ATOM   2330  CD  GLU A 148       4.452 -17.289   3.170  1.00  0.67           C  
ATOM   2331  OE1 GLU A 148       5.654 -17.327   2.974  1.00  0.67           O  
ATOM   2332  OE2 GLU A 148       3.692 -16.755   2.401  1.00  0.67           O  
ATOM   2333  H   GLU A 148       4.034 -17.256   7.378  1.00  0.67           H  
ATOM   2334  HA  GLU A 148       3.367 -19.841   6.374  1.00  0.67           H  
ATOM   2335 1HB  GLU A 148       5.651 -17.976   5.636  1.00  0.67           H  
ATOM   2336 2HB  GLU A 148       5.330 -19.472   4.777  1.00  0.67           H  
ATOM   2337 1HG  GLU A 148       3.083 -18.649   4.149  1.00  0.67           H  
ATOM   2338 2HG  GLU A 148       3.364 -17.168   5.039  1.00  0.67           H  
ATOM   2339  N   LEU A 149       6.090 -19.746   8.171  1.00  0.73           N  
ATOM   2340  CA  LEU A 149       7.117 -20.494   8.884  1.00  0.73           C  
ATOM   2341  C   LEU A 149       6.595 -21.230  10.127  1.00  0.73           C  
ATOM   2342  O   LEU A 149       7.369 -21.905  10.810  1.00  0.73           O  
ATOM   2343  CB  LEU A 149       8.205 -19.516   9.315  1.00  0.73           C  
ATOM   2344  CG  LEU A 149       8.974 -18.841   8.181  1.00  0.73           C  
ATOM   2345  CD1 LEU A 149       9.825 -17.749   8.772  1.00  0.73           C  
ATOM   2346  CD2 LEU A 149       9.820 -19.867   7.470  1.00  0.73           C  
ATOM   2347  H   LEU A 149       6.043 -18.739   8.333  1.00  0.73           H  
ATOM   2348  HA  LEU A 149       7.538 -21.226   8.199  1.00  0.73           H  
ATOM   2349 1HB  LEU A 149       7.740 -18.728   9.906  1.00  0.73           H  
ATOM   2350 2HB  LEU A 149       8.919 -20.042   9.945  1.00  0.73           H  
ATOM   2351  HG  LEU A 149       8.289 -18.409   7.468  1.00  0.73           H  
ATOM   2352 1HD1 LEU A 149      10.386 -17.250   7.986  1.00  0.73           H  
ATOM   2353 2HD1 LEU A 149       9.186 -17.022   9.275  1.00  0.73           H  
ATOM   2354 3HD1 LEU A 149      10.493 -18.196   9.487  1.00  0.73           H  
ATOM   2355 1HD2 LEU A 149      10.365 -19.384   6.662  1.00  0.73           H  
ATOM   2356 2HD2 LEU A 149      10.523 -20.313   8.175  1.00  0.73           H  
ATOM   2357 3HD2 LEU A 149       9.174 -20.643   7.059  1.00  0.73           H  
ATOM   2358  N   GLY A 150       5.300 -21.096  10.440  1.00  0.82           N  
ATOM   2359  CA  GLY A 150       4.724 -21.741  11.617  1.00  0.82           C  
ATOM   2360  C   GLY A 150       4.903 -20.969  12.934  1.00  0.82           C  
ATOM   2361  O   GLY A 150       4.803 -21.557  14.012  1.00  0.82           O  
ATOM   2362  H   GLY A 150       4.679 -20.544   9.849  1.00  0.82           H  
ATOM   2363 1HA  GLY A 150       3.658 -21.885  11.438  1.00  0.82           H  
ATOM   2364 2HA  GLY A 150       5.156 -22.734  11.721  1.00  0.82           H  
ATOM   2365  N   PHE A 151       5.183 -19.667  12.854  1.00  0.96           N  
ATOM   2366  CA  PHE A 151       5.384 -18.831  14.038  1.00  0.96           C  
ATOM   2367  C   PHE A 151       4.180 -17.890  14.223  1.00  0.96           C  
ATOM   2368  O   PHE A 151       3.319 -17.814  13.343  1.00  0.96           O  
ATOM   2369  CB  PHE A 151       6.723 -18.095  13.906  1.00  0.96           C  
ATOM   2370  CG  PHE A 151       7.173 -17.246  15.083  1.00  0.96           C  
ATOM   2371  CD1 PHE A 151       7.634 -17.835  16.248  1.00  0.96           C  
ATOM   2372  CD2 PHE A 151       7.167 -15.870  15.012  1.00  0.96           C  
ATOM   2373  CE1 PHE A 151       8.056 -17.056  17.308  1.00  0.96           C  
ATOM   2374  CE2 PHE A 151       7.584 -15.095  16.053  1.00  0.96           C  
ATOM   2375  CZ  PHE A 151       8.026 -15.686  17.207  1.00  0.96           C  
ATOM   2376  H   PHE A 151       5.256 -19.221  11.943  1.00  0.96           H  
ATOM   2377  HA  PHE A 151       5.442 -19.475  14.917  1.00  0.96           H  
ATOM   2378 1HB  PHE A 151       7.491 -18.842  13.729  1.00  0.96           H  
ATOM   2379 2HB  PHE A 151       6.692 -17.459  13.025  1.00  0.96           H  
ATOM   2380  HD1 PHE A 151       7.661 -18.923  16.323  1.00  0.96           H  
ATOM   2381  HD2 PHE A 151       6.829 -15.406  14.124  1.00  0.96           H  
ATOM   2382  HE1 PHE A 151       8.414 -17.528  18.224  1.00  0.96           H  
ATOM   2383  HE2 PHE A 151       7.563 -14.007  15.960  1.00  0.96           H  
ATOM   2384  HZ  PHE A 151       8.357 -15.076  18.041  1.00  0.96           H  
ATOM   2385  N   GLN A 152       4.111 -17.231  15.388  1.00  1.13           N  
ATOM   2386  CA  GLN A 152       3.015 -16.337  15.801  1.00  1.13           C  
ATOM   2387  C   GLN A 152       1.796 -17.163  16.192  1.00  1.13           C  
ATOM   2388  O   GLN A 152       0.679 -16.644  16.232  1.00  1.13           O  
ATOM   2389  OXT GLN A 152       1.984 -18.235  16.763  1.00  1.13           O  
ATOM   2390  CB  GLN A 152       2.609 -15.288  14.738  1.00  1.13           C  
ATOM   2391  CG  GLN A 152       3.633 -14.203  14.419  1.00  1.13           C  
ATOM   2392  CD  GLN A 152       3.854 -13.219  15.570  1.00  1.13           C  
ATOM   2393  OE1 GLN A 152       4.993 -12.862  15.888  1.00  1.13           O  
ATOM   2394  NE2 GLN A 152       2.767 -12.801  16.211  1.00  1.13           N  
ATOM   2395  H   GLN A 152       4.875 -17.360  16.037  1.00  1.13           H  
ATOM   2396  HA  GLN A 152       3.338 -15.792  16.687  1.00  1.13           H  
ATOM   2397 1HB  GLN A 152       2.319 -15.756  13.807  1.00  1.13           H  
ATOM   2398 2HB  GLN A 152       1.722 -14.769  15.097  1.00  1.13           H  
ATOM   2399 1HG  GLN A 152       4.572 -14.684  14.224  1.00  1.13           H  
ATOM   2400 2HG  GLN A 152       3.302 -13.646  13.542  1.00  1.13           H  
ATOM   2401 1HE2 GLN A 152       2.836 -12.187  16.997  1.00  1.13           H  
ATOM   2402 2HE2 GLN A 152       1.865 -13.125  15.923  1.00  1.13           H  
TER    2403
ENDMDL

REMARK ID 697846 MODEL 3 8r8i_1_A
PFRMAT TS
TARGET 8r8i_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.698  -0.797   0.496  1.00  1.28           N  
ATOM      2  CA  GLY A   1       2.654   0.264  -0.503  1.00  1.28           C  
ATOM      3  C   GLY A   1       2.383   1.620   0.137  1.00  1.28           C  
ATOM      4  O   GLY A   1       3.048   2.012   1.095  1.00  1.28           O  
ATOM      5  H   GLY A   1       2.141  -0.702   1.332  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       3.601   0.297  -1.042  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       1.878   0.043  -1.235  1.00  1.28           H  
ATOM      8  N   LEU A   2       1.414   2.343  -0.421  1.00  1.05           N  
ATOM      9  CA  LEU A   2       1.057   3.690   0.036  1.00  1.05           C  
ATOM     10  C   LEU A   2      -0.365   3.778   0.576  1.00  1.05           C  
ATOM     11  O   LEU A   2      -1.261   3.074   0.101  1.00  1.05           O  
ATOM     12  CB  LEU A   2       1.186   4.678  -1.118  1.00  1.05           C  
ATOM     13  CG  LEU A   2       2.551   5.134  -1.487  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       3.218   4.085  -2.362  1.00  1.05           C  
ATOM     15  CD2 LEU A   2       2.449   6.468  -2.209  1.00  1.05           C  
ATOM     16  H   LEU A   2       0.906   1.948  -1.200  1.00  1.05           H  
ATOM     17  HA  LEU A   2       1.740   3.985   0.833  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       0.837   4.178  -1.973  1.00  1.05           H  
ATOM     19 2HB  LEU A   2       0.551   5.553  -0.925  1.00  1.05           H  
ATOM     20  HG  LEU A   2       3.131   5.258  -0.597  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       4.196   4.410  -2.607  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       3.292   3.156  -1.846  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       2.642   3.947  -3.269  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2       3.443   6.813  -2.458  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2       1.864   6.352  -3.114  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2       1.971   7.191  -1.574  1.00  1.05           H  
ATOM     27  N   SER A   3      -0.563   4.650   1.566  1.00  0.87           N  
ATOM     28  CA  SER A   3      -1.880   4.926   2.132  1.00  0.87           C  
ATOM     29  C   SER A   3      -2.680   5.854   1.241  1.00  0.87           C  
ATOM     30  O   SER A   3      -2.111   6.510   0.370  1.00  0.87           O  
ATOM     31  CB  SER A   3      -1.716   5.569   3.493  1.00  0.87           C  
ATOM     32  OG  SER A   3      -1.079   6.834   3.380  1.00  0.87           O  
ATOM     33  H   SER A   3       0.238   5.182   1.929  1.00  0.87           H  
ATOM     34  HA  SER A   3      -2.421   3.985   2.234  1.00  0.87           H  
ATOM     35 1HB  SER A   3      -2.691   5.690   3.958  1.00  0.87           H  
ATOM     36 2HB  SER A   3      -1.123   4.920   4.135  1.00  0.87           H  
ATOM     37  HG  SER A   3      -0.139   6.624   3.123  1.00  0.87           H  
ATOM     38  N   ASP A   4      -3.989   5.969   1.493  1.00  0.74           N  
ATOM     39  CA  ASP A   4      -4.798   6.904   0.714  1.00  0.74           C  
ATOM     40  C   ASP A   4      -4.303   8.331   0.884  1.00  0.74           C  
ATOM     41  O   ASP A   4      -4.255   9.100  -0.072  1.00  0.74           O  
ATOM     42  CB  ASP A   4      -6.270   6.835   1.119  1.00  0.74           C  
ATOM     43  CG  ASP A   4      -6.961   5.569   0.644  1.00  0.74           C  
ATOM     44  OD1 ASP A   4      -6.387   4.871  -0.170  1.00  0.74           O  
ATOM     45  OD2 ASP A   4      -8.056   5.315   1.055  1.00  0.74           O  
ATOM     46  H   ASP A   4      -4.417   5.406   2.214  1.00  0.74           H  
ATOM     47  HA  ASP A   4      -4.713   6.637  -0.339  1.00  0.74           H  
ATOM     48 1HB  ASP A   4      -6.352   6.892   2.205  1.00  0.74           H  
ATOM     49 2HB  ASP A   4      -6.799   7.699   0.709  1.00  0.74           H  
ATOM     50  N   GLY A   5      -3.882   8.674   2.097  1.00  0.65           N  
ATOM     51  CA  GLY A   5      -3.377  10.011   2.365  1.00  0.65           C  
ATOM     52  C   GLY A   5      -2.185  10.286   1.463  1.00  0.65           C  
ATOM     53  O   GLY A   5      -2.127  11.313   0.774  1.00  0.65           O  
ATOM     54  H   GLY A   5      -3.923   7.996   2.842  1.00  0.65           H  
ATOM     55 1HA  GLY A   5      -4.162  10.747   2.181  1.00  0.65           H  
ATOM     56 2HA  GLY A   5      -3.082  10.091   3.410  1.00  0.65           H  
ATOM     57  N   GLU A   6      -1.222   9.363   1.475  1.00  0.61           N  
ATOM     58  CA  GLU A   6      -0.029   9.525   0.659  1.00  0.61           C  
ATOM     59  C   GLU A   6      -0.367   9.546  -0.832  1.00  0.61           C  
ATOM     60  O   GLU A   6       0.204  10.345  -1.575  1.00  0.61           O  
ATOM     61  CB  GLU A   6       0.950   8.407   0.981  1.00  0.61           C  
ATOM     62  CG  GLU A   6       1.595   8.511   2.346  1.00  0.61           C  
ATOM     63  CD  GLU A   6       2.290   7.245   2.748  1.00  0.61           C  
ATOM     64  OE1 GLU A   6       1.649   6.204   2.689  1.00  0.61           O  
ATOM     65  OE2 GLU A   6       3.452   7.295   3.109  1.00  0.61           O  
ATOM     66  H   GLU A   6      -1.323   8.528   2.059  1.00  0.61           H  
ATOM     67  HA  GLU A   6       0.436  10.477   0.915  1.00  0.61           H  
ATOM     68 1HB  GLU A   6       0.448   7.442   0.898  1.00  0.61           H  
ATOM     69 2HB  GLU A   6       1.754   8.426   0.261  1.00  0.61           H  
ATOM     70 1HG  GLU A   6       2.322   9.324   2.329  1.00  0.61           H  
ATOM     71 2HG  GLU A   6       0.830   8.758   3.081  1.00  0.61           H  
ATOM     72  N   TRP A   7      -1.328   8.727  -1.274  1.00  0.58           N  
ATOM     73  CA  TRP A   7      -1.688   8.746  -2.687  1.00  0.58           C  
ATOM     74  C   TRP A   7      -2.291  10.068  -3.102  1.00  0.58           C  
ATOM     75  O   TRP A   7      -2.000  10.571  -4.189  1.00  0.58           O  
ATOM     76  CB  TRP A   7      -2.662   7.636  -3.068  1.00  0.58           C  
ATOM     77  CG  TRP A   7      -1.997   6.369  -3.324  1.00  0.58           C  
ATOM     78  CD1 TRP A   7      -2.160   5.182  -2.693  1.00  0.58           C  
ATOM     79  CD2 TRP A   7      -0.970   6.169  -4.316  1.00  0.58           C  
ATOM     80  NE1 TRP A   7      -1.337   4.249  -3.247  1.00  0.58           N  
ATOM     81  CE2 TRP A   7      -0.583   4.849  -4.237  1.00  0.58           C  
ATOM     82  CE3 TRP A   7      -0.357   7.011  -5.253  1.00  0.58           C  
ATOM     83  CZ2 TRP A   7       0.405   4.323  -5.062  1.00  0.58           C  
ATOM     84  CZ3 TRP A   7       0.622   6.491  -6.069  1.00  0.58           C  
ATOM     85  CH2 TRP A   7       1.000   5.180  -5.979  1.00  0.58           C  
ATOM     86  H   TRP A   7      -1.776   8.068  -0.637  1.00  0.58           H  
ATOM     87  HA  TRP A   7      -0.777   8.595  -3.264  1.00  0.58           H  
ATOM     88 1HB  TRP A   7      -3.377   7.493  -2.258  1.00  0.58           H  
ATOM     89 2HB  TRP A   7      -3.221   7.925  -3.958  1.00  0.58           H  
ATOM     90  HD1 TRP A   7      -2.856   4.995  -1.873  1.00  0.58           H  
ATOM     91  HE1 TRP A   7      -1.275   3.278  -2.958  1.00  0.58           H  
ATOM     92  HE3 TRP A   7      -0.651   8.056  -5.335  1.00  0.58           H  
ATOM     93  HZ2 TRP A   7       0.708   3.279  -5.000  1.00  0.58           H  
ATOM     94  HZ3 TRP A   7       1.076   7.152  -6.785  1.00  0.58           H  
ATOM     95  HH2 TRP A   7       1.777   4.802  -6.643  1.00  0.58           H  
ATOM     96  N   GLN A   8      -3.112  10.655  -2.239  1.00  0.58           N  
ATOM     97  CA  GLN A   8      -3.716  11.931  -2.562  1.00  0.58           C  
ATOM     98  C   GLN A   8      -2.625  12.980  -2.714  1.00  0.58           C  
ATOM     99  O   GLN A   8      -2.650  13.776  -3.653  1.00  0.58           O  
ATOM    100  CB  GLN A   8      -4.713  12.322  -1.469  1.00  0.58           C  
ATOM    101  CG  GLN A   8      -5.971  11.458  -1.445  1.00  0.58           C  
ATOM    102  CD  GLN A   8      -6.830  11.700  -0.215  1.00  0.58           C  
ATOM    103  OE1 GLN A   8      -6.379  12.254   0.794  1.00  0.58           O  
ATOM    104  NE2 GLN A   8      -8.085  11.273  -0.289  1.00  0.58           N  
ATOM    105  H   GLN A   8      -3.340  10.195  -1.355  1.00  0.58           H  
ATOM    106  HA  GLN A   8      -4.243  11.841  -3.511  1.00  0.58           H  
ATOM    107 1HB  GLN A   8      -4.230  12.229  -0.496  1.00  0.58           H  
ATOM    108 2HB  GLN A   8      -5.006  13.361  -1.596  1.00  0.58           H  
ATOM    109 1HG  GLN A   8      -6.567  11.703  -2.322  1.00  0.58           H  
ATOM    110 2HG  GLN A   8      -5.693  10.414  -1.480  1.00  0.58           H  
ATOM    111 1HE2 GLN A   8      -8.702  11.396   0.488  1.00  0.58           H  
ATOM    112 2HE2 GLN A   8      -8.411  10.824  -1.121  1.00  0.58           H  
ATOM    113  N   GLN A   9      -1.609  12.937  -1.845  1.00  0.58           N  
ATOM    114  CA  GLN A   9      -0.518  13.902  -1.947  1.00  0.58           C  
ATOM    115  C   GLN A   9       0.247  13.723  -3.260  1.00  0.58           C  
ATOM    116  O   GLN A   9       0.543  14.698  -3.961  1.00  0.58           O  
ATOM    117  CB  GLN A   9       0.438  13.730  -0.763  1.00  0.58           C  
ATOM    118  CG  GLN A   9      -0.144  14.147   0.570  1.00  0.58           C  
ATOM    119  CD  GLN A   9       0.765  13.811   1.745  1.00  0.58           C  
ATOM    120  OE1 GLN A   9       1.993  13.895   1.665  1.00  0.58           O  
ATOM    121  NE2 GLN A   9       0.149  13.420   2.857  1.00  0.58           N  
ATOM    122  H   GLN A   9      -1.628  12.257  -1.079  1.00  0.58           H  
ATOM    123  HA  GLN A   9      -0.938  14.905  -1.928  1.00  0.58           H  
ATOM    124 1HB  GLN A   9       0.732  12.685  -0.684  1.00  0.58           H  
ATOM    125 2HB  GLN A   9       1.343  14.308  -0.939  1.00  0.58           H  
ATOM    126 1HG  GLN A   9      -0.309  15.222   0.560  1.00  0.58           H  
ATOM    127 2HG  GLN A   9      -1.090  13.627   0.711  1.00  0.58           H  
ATOM    128 1HE2 GLN A   9       0.682  13.182   3.669  1.00  0.58           H  
ATOM    129 2HE2 GLN A   9      -0.852  13.364   2.878  1.00  0.58           H  
ATOM    130  N   VAL A  10       0.480  12.472  -3.653  1.00  0.59           N  
ATOM    131  CA  VAL A  10       1.187  12.189  -4.895  1.00  0.59           C  
ATOM    132  C   VAL A  10       0.443  12.684  -6.101  1.00  0.59           C  
ATOM    133  O   VAL A  10       1.033  13.291  -6.992  1.00  0.59           O  
ATOM    134  CB  VAL A  10       1.383  10.682  -5.073  1.00  0.59           C  
ATOM    135  CG1 VAL A  10       1.898  10.352  -6.446  1.00  0.59           C  
ATOM    136  CG2 VAL A  10       2.351  10.203  -4.066  1.00  0.59           C  
ATOM    137  H   VAL A  10       0.202  11.699  -3.046  1.00  0.59           H  
ATOM    138  HA  VAL A  10       2.160  12.677  -4.852  1.00  0.59           H  
ATOM    139  HB  VAL A  10       0.429  10.183  -4.940  1.00  0.59           H  
ATOM    140 1HG1 VAL A  10       2.016   9.288  -6.515  1.00  0.59           H  
ATOM    141 2HG1 VAL A  10       1.192  10.692  -7.203  1.00  0.59           H  
ATOM    142 3HG1 VAL A  10       2.840  10.825  -6.596  1.00  0.59           H  
ATOM    143 1HG2 VAL A  10       2.486   9.138  -4.163  1.00  0.59           H  
ATOM    144 2HG2 VAL A  10       3.284  10.709  -4.217  1.00  0.59           H  
ATOM    145 3HG2 VAL A  10       1.987  10.423  -3.095  1.00  0.59           H  
ATOM    146  N   LEU A  11      -0.850  12.410  -6.142  1.00  0.60           N  
ATOM    147  CA  LEU A  11      -1.651  12.777  -7.284  1.00  0.60           C  
ATOM    148  C   LEU A  11      -1.904  14.285  -7.352  1.00  0.60           C  
ATOM    149  O   LEU A  11      -1.945  14.854  -8.449  1.00  0.60           O  
ATOM    150  CB  LEU A  11      -2.916  11.923  -7.257  1.00  0.60           C  
ATOM    151  CG  LEU A  11      -2.576  10.391  -7.475  1.00  0.60           C  
ATOM    152  CD1 LEU A  11      -3.813   9.537  -7.315  1.00  0.60           C  
ATOM    153  CD2 LEU A  11      -1.934  10.199  -8.858  1.00  0.60           C  
ATOM    154  H   LEU A  11      -1.281  11.904  -5.367  1.00  0.60           H  
ATOM    155  HA  LEU A  11      -1.101  12.496  -8.178  1.00  0.60           H  
ATOM    156 1HB  LEU A  11      -3.394  12.035  -6.279  1.00  0.60           H  
ATOM    157 2HB  LEU A  11      -3.601  12.255  -8.033  1.00  0.60           H  
ATOM    158  HG  LEU A  11      -1.863  10.076  -6.711  1.00  0.60           H  
ATOM    159 1HD1 LEU A  11      -3.545   8.483  -7.446  1.00  0.60           H  
ATOM    160 2HD1 LEU A  11      -4.222   9.686  -6.315  1.00  0.60           H  
ATOM    161 3HD1 LEU A  11      -4.552   9.820  -8.061  1.00  0.60           H  
ATOM    162 1HD2 LEU A  11      -1.683   9.154  -8.989  1.00  0.60           H  
ATOM    163 2HD2 LEU A  11      -2.634  10.504  -9.633  1.00  0.60           H  
ATOM    164 3HD2 LEU A  11      -1.027  10.801  -8.929  1.00  0.60           H  
ATOM    165  N   ASN A  12      -2.019  14.956  -6.197  1.00  0.61           N  
ATOM    166  CA  ASN A  12      -2.209  16.405  -6.195  1.00  0.61           C  
ATOM    167  C   ASN A  12      -0.995  17.084  -6.824  1.00  0.61           C  
ATOM    168  O   ASN A  12      -1.121  18.038  -7.596  1.00  0.61           O  
ATOM    169  CB  ASN A  12      -2.411  16.917  -4.780  1.00  0.61           C  
ATOM    170  CG  ASN A  12      -3.770  16.578  -4.209  1.00  0.61           C  
ATOM    171  OD1 ASN A  12      -4.728  16.298  -4.943  1.00  0.61           O  
ATOM    172  ND2 ASN A  12      -3.869  16.598  -2.902  1.00  0.61           N  
ATOM    173  H   ASN A  12      -2.007  14.459  -5.305  1.00  0.61           H  
ATOM    174  HA  ASN A  12      -3.082  16.648  -6.800  1.00  0.61           H  
ATOM    175 1HB  ASN A  12      -1.645  16.480  -4.134  1.00  0.61           H  
ATOM    176 2HB  ASN A  12      -2.275  17.996  -4.762  1.00  0.61           H  
ATOM    177 1HD2 ASN A  12      -4.740  16.380  -2.465  1.00  0.61           H  
ATOM    178 2HD2 ASN A  12      -3.073  16.826  -2.347  1.00  0.61           H  
ATOM    179  N   VAL A  13       0.188  16.545  -6.532  1.00  0.63           N  
ATOM    180  CA  VAL A  13       1.431  17.041  -7.095  1.00  0.63           C  
ATOM    181  C   VAL A  13       1.609  16.600  -8.541  1.00  0.63           C  
ATOM    182  O   VAL A  13       2.013  17.387  -9.395  1.00  0.63           O  
ATOM    183  CB  VAL A  13       2.626  16.564  -6.278  1.00  0.63           C  
ATOM    184  CG1 VAL A  13       3.890  16.947  -6.981  1.00  0.63           C  
ATOM    185  CG2 VAL A  13       2.567  17.176  -4.893  1.00  0.63           C  
ATOM    186  H   VAL A  13       0.230  15.774  -5.861  1.00  0.63           H  
ATOM    187  HA  VAL A  13       1.408  18.130  -7.065  1.00  0.63           H  
ATOM    188  HB  VAL A  13       2.591  15.474  -6.200  1.00  0.63           H  
ATOM    189 1HG1 VAL A  13       4.723  16.590  -6.430  1.00  0.63           H  
ATOM    190 2HG1 VAL A  13       3.892  16.486  -7.967  1.00  0.63           H  
ATOM    191 3HG1 VAL A  13       3.950  18.030  -7.080  1.00  0.63           H  
ATOM    192 1HG2 VAL A  13       3.389  16.823  -4.319  1.00  0.63           H  
ATOM    193 2HG2 VAL A  13       2.607  18.262  -4.966  1.00  0.63           H  
ATOM    194 3HG2 VAL A  13       1.641  16.882  -4.406  1.00  0.63           H  
ATOM    195  N   TRP A  14       1.292  15.341  -8.838  1.00  0.64           N  
ATOM    196  CA  TRP A  14       1.454  14.838 -10.190  1.00  0.64           C  
ATOM    197  C   TRP A  14       0.604  15.657 -11.163  1.00  0.64           C  
ATOM    198  O   TRP A  14       1.001  15.899 -12.297  1.00  0.64           O  
ATOM    199  CB  TRP A  14       1.061  13.377 -10.335  1.00  0.64           C  
ATOM    200  CG  TRP A  14       1.597  12.839 -11.620  1.00  0.64           C  
ATOM    201  CD1 TRP A  14       0.951  12.597 -12.798  1.00  0.64           C  
ATOM    202  CD2 TRP A  14       2.972  12.462 -11.829  1.00  0.64           C  
ATOM    203  NE1 TRP A  14       1.847  12.110 -13.732  1.00  0.64           N  
ATOM    204  CE2 TRP A  14       3.086  12.015 -13.143  1.00  0.64           C  
ATOM    205  CE3 TRP A  14       4.100  12.468 -11.009  1.00  0.64           C  
ATOM    206  CZ2 TRP A  14       4.291  11.574 -13.658  1.00  0.64           C  
ATOM    207  CZ3 TRP A  14       5.293  12.023 -11.515  1.00  0.64           C  
ATOM    208  CH2 TRP A  14       5.393  11.584 -12.809  1.00  0.64           C  
ATOM    209  H   TRP A  14       0.967  14.708  -8.115  1.00  0.64           H  
ATOM    210  HA  TRP A  14       2.501  14.937 -10.471  1.00  0.64           H  
ATOM    211 1HB  TRP A  14       1.461  12.794  -9.504  1.00  0.64           H  
ATOM    212 2HB  TRP A  14      -0.026  13.279 -10.324  1.00  0.64           H  
ATOM    213  HD1 TRP A  14      -0.111  12.777 -12.982  1.00  0.64           H  
ATOM    214  HE1 TRP A  14       1.624  11.868 -14.691  1.00  0.64           H  
ATOM    215  HE3 TRP A  14       4.029  12.812  -9.983  1.00  0.64           H  
ATOM    216  HZ2 TRP A  14       4.389  11.226 -14.677  1.00  0.64           H  
ATOM    217  HZ3 TRP A  14       6.141  12.028 -10.851  1.00  0.64           H  
ATOM    218  HH2 TRP A  14       6.349  11.237 -13.182  1.00  0.64           H  
ATOM    219  N   GLY A  15      -0.557  16.134 -10.727  1.00  0.66           N  
ATOM    220  CA  GLY A  15      -1.396  16.952 -11.598  1.00  0.66           C  
ATOM    221  C   GLY A  15      -0.660  18.203 -12.139  1.00  0.66           C  
ATOM    222  O   GLY A  15      -1.024  18.741 -13.190  1.00  0.66           O  
ATOM    223  H   GLY A  15      -0.891  15.891  -9.793  1.00  0.66           H  
ATOM    224 1HA  GLY A  15      -1.750  16.343 -12.432  1.00  0.66           H  
ATOM    225 2HA  GLY A  15      -2.277  17.266 -11.040  1.00  0.66           H  
ATOM    226  N   LYS A  16       0.402  18.652 -11.452  1.00  0.67           N  
ATOM    227  CA  LYS A  16       1.159  19.818 -11.891  1.00  0.67           C  
ATOM    228  C   LYS A  16       2.106  19.423 -13.032  1.00  0.67           C  
ATOM    229  O   LYS A  16       2.594  20.275 -13.776  1.00  0.67           O  
ATOM    230  CB  LYS A  16       1.925  20.418 -10.716  1.00  0.67           C  
ATOM    231  CG  LYS A  16       1.029  20.893  -9.577  1.00  0.67           C  
ATOM    232  CD  LYS A  16       0.231  22.138  -9.957  1.00  0.67           C  
ATOM    233  CE  LYS A  16      -0.769  22.503  -8.856  1.00  0.67           C  
ATOM    234  NZ  LYS A  16      -0.096  22.741  -7.558  1.00  0.67           N  
ATOM    235  H   LYS A  16       0.711  18.169 -10.609  1.00  0.67           H  
ATOM    236  HA  LYS A  16       0.465  20.565 -12.272  1.00  0.67           H  
ATOM    237 1HB  LYS A  16       2.628  19.684 -10.321  1.00  0.67           H  
ATOM    238 2HB  LYS A  16       2.496  21.265 -11.061  1.00  0.67           H  
ATOM    239 1HG  LYS A  16       0.342  20.086  -9.298  1.00  0.67           H  
ATOM    240 2HG  LYS A  16       1.649  21.126  -8.709  1.00  0.67           H  
ATOM    241 1HD  LYS A  16       0.917  22.973 -10.108  1.00  0.67           H  
ATOM    242 2HD  LYS A  16      -0.308  21.955 -10.888  1.00  0.67           H  
ATOM    243 1HE  LYS A  16      -1.307  23.404  -9.144  1.00  0.67           H  
ATOM    244 2HE  LYS A  16      -1.481  21.686  -8.736  1.00  0.67           H  
ATOM    245 1HZ  LYS A  16      -0.754  22.971  -6.829  1.00  0.67           H  
ATOM    246 2HZ  LYS A  16       0.401  21.905  -7.270  1.00  0.67           H  
ATOM    247 3HZ  LYS A  16       0.572  23.492  -7.611  1.00  0.67           H  
ATOM    248  N   VAL A  17       2.341  18.114 -13.172  1.00  0.68           N  
ATOM    249  CA  VAL A  17       3.143  17.548 -14.244  1.00  0.68           C  
ATOM    250  C   VAL A  17       2.265  17.515 -15.465  1.00  0.68           C  
ATOM    251  O   VAL A  17       2.636  17.969 -16.538  1.00  0.68           O  
ATOM    252  CB  VAL A  17       3.572  16.095 -13.940  1.00  0.68           C  
ATOM    253  CG1 VAL A  17       4.262  15.509 -15.119  1.00  0.68           C  
ATOM    254  CG2 VAL A  17       4.426  16.065 -12.743  1.00  0.68           C  
ATOM    255  H   VAL A  17       1.904  17.464 -12.532  1.00  0.68           H  
ATOM    256  HA  VAL A  17       4.017  18.175 -14.427  1.00  0.68           H  
ATOM    257  HB  VAL A  17       2.707  15.484 -13.778  1.00  0.68           H  
ATOM    258 1HG1 VAL A  17       4.542  14.482 -14.899  1.00  0.68           H  
ATOM    259 2HG1 VAL A  17       3.590  15.526 -15.974  1.00  0.68           H  
ATOM    260 3HG1 VAL A  17       5.127  16.085 -15.338  1.00  0.68           H  
ATOM    261 1HG2 VAL A  17       4.720  15.042 -12.527  1.00  0.68           H  
ATOM    262 2HG2 VAL A  17       5.303  16.669 -12.919  1.00  0.68           H  
ATOM    263 3HG2 VAL A  17       3.862  16.471 -11.902  1.00  0.68           H  
ATOM    264  N   GLU A  18       1.041  17.036 -15.268  1.00  0.69           N  
ATOM    265  CA  GLU A  18       0.086  16.924 -16.365  1.00  0.69           C  
ATOM    266  C   GLU A  18      -0.225  18.285 -16.984  1.00  0.69           C  
ATOM    267  O   GLU A  18      -0.414  18.393 -18.197  1.00  0.69           O  
ATOM    268  CB  GLU A  18      -1.194  16.242 -15.907  1.00  0.69           C  
ATOM    269  CG  GLU A  18      -1.024  14.780 -15.613  1.00  0.69           C  
ATOM    270  CD  GLU A  18      -2.305  14.112 -15.247  1.00  0.69           C  
ATOM    271  OE1 GLU A  18      -3.266  14.779 -14.949  1.00  0.69           O  
ATOM    272  OE2 GLU A  18      -2.339  12.909 -15.309  1.00  0.69           O  
ATOM    273  H   GLU A  18       0.803  16.707 -14.331  1.00  0.69           H  
ATOM    274  HA  GLU A  18       0.532  16.299 -17.136  1.00  0.69           H  
ATOM    275 1HB  GLU A  18      -1.559  16.728 -15.003  1.00  0.69           H  
ATOM    276 2HB  GLU A  18      -1.961  16.351 -16.672  1.00  0.69           H  
ATOM    277 1HG  GLU A  18      -0.598  14.287 -16.485  1.00  0.69           H  
ATOM    278 2HG  GLU A  18      -0.315  14.679 -14.787  1.00  0.69           H  
ATOM    279  N   ALA A  19      -0.208  19.334 -16.158  1.00  0.69           N  
ATOM    280  CA  ALA A  19      -0.454  20.702 -16.607  1.00  0.69           C  
ATOM    281  C   ALA A  19       0.527  21.126 -17.718  1.00  0.69           C  
ATOM    282  O   ALA A  19       0.205  21.997 -18.529  1.00  0.69           O  
ATOM    283  CB  ALA A  19      -0.341  21.656 -15.433  1.00  0.69           C  
ATOM    284  H   ALA A  19      -0.093  19.160 -15.158  1.00  0.69           H  
ATOM    285  HA  ALA A  19      -1.464  20.747 -17.011  1.00  0.69           H  
ATOM    286 1HB  ALA A  19      -0.554  22.670 -15.766  1.00  0.69           H  
ATOM    287 2HB  ALA A  19      -1.054  21.364 -14.660  1.00  0.69           H  
ATOM    288 3HB  ALA A  19       0.670  21.610 -15.029  1.00  0.69           H  
ATOM    289  N   ASP A  20       1.739  20.561 -17.713  1.00  0.69           N  
ATOM    290  CA  ASP A  20       2.768  20.825 -18.712  1.00  0.69           C  
ATOM    291  C   ASP A  20       3.697  19.643 -18.795  1.00  0.69           C  
ATOM    292  O   ASP A  20       4.900  19.757 -18.529  1.00  0.69           O  
ATOM    293  CB  ASP A  20       3.581  22.087 -18.435  1.00  0.69           C  
ATOM    294  CG  ASP A  20       4.544  22.403 -19.617  1.00  0.69           C  
ATOM    295  OD1 ASP A  20       4.441  21.738 -20.647  1.00  0.69           O  
ATOM    296  OD2 ASP A  20       5.388  23.260 -19.470  1.00  0.69           O  
ATOM    297  H   ASP A  20       1.943  19.836 -17.026  1.00  0.69           H  
ATOM    298  HA  ASP A  20       2.284  20.942 -19.681  1.00  0.69           H  
ATOM    299 1HB  ASP A  20       2.905  22.933 -18.287  1.00  0.69           H  
ATOM    300 2HB  ASP A  20       4.159  21.956 -17.520  1.00  0.69           H  
ATOM    301  N   ILE A  21       3.143  18.516 -19.216  1.00  0.68           N  
ATOM    302  CA  ILE A  21       3.891  17.278 -19.280  1.00  0.68           C  
ATOM    303  C   ILE A  21       5.049  17.339 -20.271  1.00  0.68           C  
ATOM    304  O   ILE A  21       6.074  16.691 -20.067  1.00  0.68           O  
ATOM    305  CB  ILE A  21       2.928  16.127 -19.616  1.00  0.68           C  
ATOM    306  CG1 ILE A  21       3.599  14.804 -19.331  1.00  0.68           C  
ATOM    307  CG2 ILE A  21       2.445  16.210 -21.056  1.00  0.68           C  
ATOM    308  CD1 ILE A  21       2.659  13.636 -19.352  1.00  0.68           C  
ATOM    309  H   ILE A  21       2.153  18.513 -19.430  1.00  0.68           H  
ATOM    310  HA  ILE A  21       4.303  17.085 -18.292  1.00  0.68           H  
ATOM    311  HB  ILE A  21       2.067  16.198 -18.956  1.00  0.68           H  
ATOM    312 1HG1 ILE A  21       4.374  14.640 -20.069  1.00  0.68           H  
ATOM    313 2HG1 ILE A  21       4.060  14.853 -18.351  1.00  0.68           H  
ATOM    314 1HG2 ILE A  21       1.748  15.396 -21.248  1.00  0.68           H  
ATOM    315 2HG2 ILE A  21       1.942  17.163 -21.212  1.00  0.68           H  
ATOM    316 3HG2 ILE A  21       3.280  16.128 -21.738  1.00  0.68           H  
ATOM    317 1HD1 ILE A  21       3.205  12.734 -19.144  1.00  0.68           H  
ATOM    318 2HD1 ILE A  21       1.885  13.775 -18.597  1.00  0.68           H  
ATOM    319 3HD1 ILE A  21       2.197  13.556 -20.336  1.00  0.68           H  
ATOM    320  N   ALA A  22       4.910  18.124 -21.342  1.00  0.67           N  
ATOM    321  CA  ALA A  22       5.995  18.246 -22.303  1.00  0.67           C  
ATOM    322  C   ALA A  22       7.152  19.022 -21.690  1.00  0.67           C  
ATOM    323  O   ALA A  22       8.318  18.625 -21.801  1.00  0.67           O  
ATOM    324  CB  ALA A  22       5.514  18.927 -23.568  1.00  0.67           C  
ATOM    325  H   ALA A  22       4.056  18.648 -21.468  1.00  0.67           H  
ATOM    326  HA  ALA A  22       6.348  17.244 -22.550  1.00  0.67           H  
ATOM    327 1HB  ALA A  22       6.337  18.992 -24.279  1.00  0.67           H  
ATOM    328 2HB  ALA A  22       4.700  18.348 -24.002  1.00  0.67           H  
ATOM    329 3HB  ALA A  22       5.161  19.930 -23.323  1.00  0.67           H  
ATOM    330  N   GLY A  23       6.838  20.117 -20.992  1.00  0.65           N  
ATOM    331  CA  GLY A  23       7.864  20.910 -20.345  1.00  0.65           C  
ATOM    332  C   GLY A  23       8.580  20.087 -19.293  1.00  0.65           C  
ATOM    333  O   GLY A  23       9.814  20.041 -19.257  1.00  0.65           O  
ATOM    334  H   GLY A  23       5.871  20.457 -20.910  1.00  0.65           H  
ATOM    335 1HA  GLY A  23       8.574  21.269 -21.088  1.00  0.65           H  
ATOM    336 2HA  GLY A  23       7.405  21.785 -19.884  1.00  0.65           H  
ATOM    337  N   HIS A  24       7.788  19.450 -18.426  1.00  0.64           N  
ATOM    338  CA  HIS A  24       8.299  18.660 -17.318  1.00  0.64           C  
ATOM    339  C   HIS A  24       9.141  17.517 -17.875  1.00  0.64           C  
ATOM    340  O   HIS A  24      10.266  17.299 -17.432  1.00  0.64           O  
ATOM    341  CB  HIS A  24       7.144  18.095 -16.484  1.00  0.64           C  
ATOM    342  CG  HIS A  24       7.549  17.541 -15.107  1.00  0.64           C  
ATOM    343  ND1 HIS A  24       7.759  18.366 -14.035  1.00  0.64           N  
ATOM    344  CD2 HIS A  24       7.786  16.287 -14.644  1.00  0.64           C  
ATOM    345  CE1 HIS A  24       8.090  17.643 -12.985  1.00  0.64           C  
ATOM    346  NE2 HIS A  24       8.114  16.392 -13.330  1.00  0.64           N  
ATOM    347  H   HIS A  24       6.775  19.535 -18.539  1.00  0.64           H  
ATOM    348  HA  HIS A  24       8.933  19.273 -16.678  1.00  0.64           H  
ATOM    349 1HB  HIS A  24       6.392  18.874 -16.332  1.00  0.64           H  
ATOM    350 2HB  HIS A  24       6.657  17.298 -17.045  1.00  0.64           H  
ATOM    351  HD2 HIS A  24       7.730  15.381 -15.174  1.00  0.64           H  
ATOM    352  HE1 HIS A  24       8.313  18.030 -12.006  1.00  0.64           H  
ATOM    353  HE2 HIS A  24       8.336  15.615 -12.726  1.00  0.64           H  
ATOM    354  N   GLY A  25       8.600  16.801 -18.865  1.00  0.63           N  
ATOM    355  CA  GLY A  25       9.255  15.664 -19.496  1.00  0.63           C  
ATOM    356  C   GLY A  25      10.616  16.026 -19.995  1.00  0.63           C  
ATOM    357  O   GLY A  25      11.600  15.351 -19.670  1.00  0.63           O  
ATOM    358  H   GLY A  25       7.670  17.027 -19.209  1.00  0.63           H  
ATOM    359 1HA  GLY A  25       9.351  14.838 -18.801  1.00  0.63           H  
ATOM    360 2HA  GLY A  25       8.636  15.322 -20.325  1.00  0.63           H  
ATOM    361  N   GLN A  26      10.692  17.087 -20.787  1.00  0.63           N  
ATOM    362  CA  GLN A  26      11.968  17.489 -21.323  1.00  0.63           C  
ATOM    363  C   GLN A  26      12.927  17.892 -20.207  1.00  0.63           C  
ATOM    364  O   GLN A  26      14.092  17.505 -20.234  1.00  0.63           O  
ATOM    365  CB  GLN A  26      11.748  18.649 -22.291  1.00  0.63           C  
ATOM    366  CG  GLN A  26      12.980  19.136 -23.047  1.00  0.63           C  
ATOM    367  CD  GLN A  26      13.549  18.095 -23.976  1.00  0.63           C  
ATOM    368  OE1 GLN A  26      12.827  17.539 -24.781  1.00  0.63           O  
ATOM    369  NE2 GLN A  26      14.833  17.845 -23.892  1.00  0.63           N  
ATOM    370  H   GLN A  26       9.852  17.620 -21.028  1.00  0.63           H  
ATOM    371  HA  GLN A  26      12.398  16.647 -21.864  1.00  0.63           H  
ATOM    372 1HB  GLN A  26      10.992  18.362 -23.020  1.00  0.63           H  
ATOM    373 2HB  GLN A  26      11.339  19.497 -21.733  1.00  0.63           H  
ATOM    374 1HG  GLN A  26      12.709  20.009 -23.640  1.00  0.63           H  
ATOM    375 2HG  GLN A  26      13.734  19.400 -22.321  1.00  0.63           H  
ATOM    376 1HE2 GLN A  26      15.251  17.168 -24.505  1.00  0.63           H  
ATOM    377 2HE2 GLN A  26      15.392  18.331 -23.230  1.00  0.63           H  
ATOM    378  N   GLU A  27      12.452  18.590 -19.170  1.00  0.62           N  
ATOM    379  CA  GLU A  27      13.375  18.962 -18.102  1.00  0.62           C  
ATOM    380  C   GLU A  27      13.908  17.738 -17.357  1.00  0.62           C  
ATOM    381  O   GLU A  27      15.102  17.655 -17.046  1.00  0.62           O  
ATOM    382  CB  GLU A  27      12.752  19.942 -17.116  1.00  0.62           C  
ATOM    383  CG  GLU A  27      13.778  20.404 -16.074  1.00  0.62           C  
ATOM    384  CD  GLU A  27      13.334  21.519 -15.146  1.00  0.62           C  
ATOM    385  OE1 GLU A  27      12.289  22.100 -15.344  1.00  0.62           O  
ATOM    386  OE2 GLU A  27      14.058  21.765 -14.200  1.00  0.62           O  
ATOM    387  H   GLU A  27      11.478  18.901 -19.140  1.00  0.62           H  
ATOM    388  HA  GLU A  27      14.227  19.463 -18.559  1.00  0.62           H  
ATOM    389 1HB  GLU A  27      12.361  20.809 -17.647  1.00  0.62           H  
ATOM    390 2HB  GLU A  27      11.917  19.462 -16.598  1.00  0.62           H  
ATOM    391 1HG  GLU A  27      14.069  19.545 -15.491  1.00  0.62           H  
ATOM    392 2HG  GLU A  27      14.665  20.738 -16.609  1.00  0.62           H  
ATOM    393  N   VAL A  28      13.035  16.768 -17.087  1.00  0.62           N  
ATOM    394  CA  VAL A  28      13.451  15.563 -16.386  1.00  0.62           C  
ATOM    395  C   VAL A  28      14.497  14.829 -17.206  1.00  0.62           C  
ATOM    396  O   VAL A  28      15.555  14.462 -16.689  1.00  0.62           O  
ATOM    397  CB  VAL A  28      12.228  14.633 -16.132  1.00  0.62           C  
ATOM    398  CG1 VAL A  28      12.679  13.266 -15.616  1.00  0.62           C  
ATOM    399  CG2 VAL A  28      11.310  15.264 -15.070  1.00  0.62           C  
ATOM    400  H   VAL A  28      12.061  16.883 -17.362  1.00  0.62           H  
ATOM    401  HA  VAL A  28      13.888  15.844 -15.429  1.00  0.62           H  
ATOM    402  HB  VAL A  28      11.686  14.497 -17.072  1.00  0.62           H  
ATOM    403 1HG1 VAL A  28      11.808  12.636 -15.453  1.00  0.62           H  
ATOM    404 2HG1 VAL A  28      13.336  12.794 -16.346  1.00  0.62           H  
ATOM    405 3HG1 VAL A  28      13.199  13.401 -14.690  1.00  0.62           H  
ATOM    406 1HG2 VAL A  28      10.454  14.623 -14.902  1.00  0.62           H  
ATOM    407 2HG2 VAL A  28      11.869  15.379 -14.147  1.00  0.62           H  
ATOM    408 3HG2 VAL A  28      10.968  16.234 -15.400  1.00  0.62           H  
ATOM    409  N   LEU A  29      14.230  14.671 -18.501  1.00  0.63           N  
ATOM    410  CA  LEU A  29      15.123  13.938 -19.379  1.00  0.63           C  
ATOM    411  C   LEU A  29      16.458  14.671 -19.560  1.00  0.63           C  
ATOM    412  O   LEU A  29      17.517  14.034 -19.575  1.00  0.63           O  
ATOM    413  CB  LEU A  29      14.391  13.666 -20.687  1.00  0.63           C  
ATOM    414  CG  LEU A  29      15.030  12.735 -21.650  1.00  0.63           C  
ATOM    415  CD1 LEU A  29      15.267  11.386 -20.955  1.00  0.63           C  
ATOM    416  CD2 LEU A  29      14.073  12.546 -22.815  1.00  0.63           C  
ATOM    417  H   LEU A  29      13.352  15.031 -18.879  1.00  0.63           H  
ATOM    418  HA  LEU A  29      15.332  12.982 -18.924  1.00  0.63           H  
ATOM    419 1HB  LEU A  29      13.404  13.271 -20.449  1.00  0.63           H  
ATOM    420 2HB  LEU A  29      14.249  14.624 -21.198  1.00  0.63           H  
ATOM    421  HG  LEU A  29      15.972  13.136 -21.992  1.00  0.63           H  
ATOM    422 1HD1 LEU A  29      15.703  10.680 -21.652  1.00  0.63           H  
ATOM    423 2HD1 LEU A  29      15.943  11.526 -20.111  1.00  0.63           H  
ATOM    424 3HD1 LEU A  29      14.318  10.990 -20.598  1.00  0.63           H  
ATOM    425 1HD2 LEU A  29      14.496  11.852 -23.537  1.00  0.63           H  
ATOM    426 2HD2 LEU A  29      13.131  12.154 -22.448  1.00  0.63           H  
ATOM    427 3HD2 LEU A  29      13.891  13.498 -23.282  1.00  0.63           H  
ATOM    428  N   ILE A  30      16.436  16.005 -19.652  1.00  0.64           N  
ATOM    429  CA  ILE A  30      17.686  16.746 -19.759  1.00  0.64           C  
ATOM    430  C   ILE A  30      18.523  16.544 -18.523  1.00  0.64           C  
ATOM    431  O   ILE A  30      19.725  16.289 -18.631  1.00  0.64           O  
ATOM    432  CB  ILE A  30      17.481  18.254 -19.963  1.00  0.64           C  
ATOM    433  CG1 ILE A  30      16.923  18.499 -21.296  1.00  0.64           C  
ATOM    434  CG2 ILE A  30      18.810  18.995 -19.817  1.00  0.64           C  
ATOM    435  CD1 ILE A  30      16.444  19.880 -21.477  1.00  0.64           C  
ATOM    436  H   ILE A  30      15.549  16.509 -19.660  1.00  0.64           H  
ATOM    437  HA  ILE A  30      18.240  16.362 -20.614  1.00  0.64           H  
ATOM    438  HB  ILE A  30      16.764  18.623 -19.225  1.00  0.64           H  
ATOM    439 1HG1 ILE A  30      17.693  18.310 -22.020  1.00  0.64           H  
ATOM    440 2HG1 ILE A  30      16.120  17.806 -21.468  1.00  0.64           H  
ATOM    441 1HG2 ILE A  30      18.644  20.060 -19.963  1.00  0.64           H  
ATOM    442 2HG2 ILE A  30      19.218  18.827 -18.820  1.00  0.64           H  
ATOM    443 3HG2 ILE A  30      19.520  18.633 -20.564  1.00  0.64           H  
ATOM    444 1HD1 ILE A  30      16.065  19.993 -22.480  1.00  0.64           H  
ATOM    445 2HD1 ILE A  30      15.651  20.087 -20.755  1.00  0.64           H  
ATOM    446 3HD1 ILE A  30      17.273  20.567 -21.318  1.00  0.64           H  
ATOM    447  N   ARG A  31      17.904  16.642 -17.345  1.00  0.65           N  
ATOM    448  CA  ARG A  31      18.643  16.438 -16.114  1.00  0.65           C  
ATOM    449  C   ARG A  31      19.232  15.031 -16.050  1.00  0.65           C  
ATOM    450  O   ARG A  31      20.363  14.853 -15.588  1.00  0.65           O  
ATOM    451  CB  ARG A  31      17.763  16.734 -14.910  1.00  0.65           C  
ATOM    452  CG  ARG A  31      17.495  18.215 -14.707  1.00  0.65           C  
ATOM    453  CD  ARG A  31      16.657  18.453 -13.544  1.00  0.65           C  
ATOM    454  NE  ARG A  31      16.338  19.872 -13.372  1.00  0.65           N  
ATOM    455  CZ  ARG A  31      17.106  20.764 -12.740  1.00  0.65           C  
ATOM    456  NH1 ARG A  31      18.255  20.413 -12.195  1.00  0.65           N  
ATOM    457  NH2 ARG A  31      16.678  22.002 -12.680  1.00  0.65           N  
ATOM    458  H   ARG A  31      16.908  16.869 -17.302  1.00  0.65           H  
ATOM    459  HA  ARG A  31      19.463  17.153 -16.093  1.00  0.65           H  
ATOM    460 1HB  ARG A  31      16.798  16.238 -15.038  1.00  0.65           H  
ATOM    461 2HB  ARG A  31      18.222  16.337 -14.006  1.00  0.65           H  
ATOM    462 1HG  ARG A  31      18.437  18.742 -14.569  1.00  0.65           H  
ATOM    463 2HG  ARG A  31      16.981  18.612 -15.584  1.00  0.65           H  
ATOM    464 1HD  ARG A  31      15.748  17.909 -13.692  1.00  0.65           H  
ATOM    465 2HD  ARG A  31      17.150  18.098 -12.643  1.00  0.65           H  
ATOM    466  HE  ARG A  31      15.463  20.246 -13.769  1.00  0.65           H  
ATOM    467 1HH1 ARG A  31      18.570  19.455 -12.251  1.00  0.65           H  
ATOM    468 2HH1 ARG A  31      18.818  21.104 -11.720  1.00  0.65           H  
ATOM    469 1HH2 ARG A  31      15.773  22.220 -13.123  1.00  0.65           H  
ATOM    470 2HH2 ARG A  31      17.218  22.713 -12.214  1.00  0.65           H  
ATOM    471  N   LEU A  32      18.507  14.029 -16.553  1.00  0.67           N  
ATOM    472  CA  LEU A  32      19.049  12.676 -16.564  1.00  0.67           C  
ATOM    473  C   LEU A  32      20.260  12.557 -17.462  1.00  0.67           C  
ATOM    474  O   LEU A  32      21.275  11.981 -17.076  1.00  0.67           O  
ATOM    475  CB  LEU A  32      17.990  11.698 -17.061  1.00  0.67           C  
ATOM    476  CG  LEU A  32      16.899  11.501 -16.125  1.00  0.67           C  
ATOM    477  CD1 LEU A  32      15.792  10.706 -16.759  1.00  0.67           C  
ATOM    478  CD2 LEU A  32      17.458  10.816 -14.957  1.00  0.67           C  
ATOM    479  H   LEU A  32      17.559  14.203 -16.894  1.00  0.67           H  
ATOM    480  HA  LEU A  32      19.340  12.414 -15.548  1.00  0.67           H  
ATOM    481 1HB  LEU A  32      17.577  12.067 -17.992  1.00  0.67           H  
ATOM    482 2HB  LEU A  32      18.463  10.734 -17.251  1.00  0.67           H  
ATOM    483  HG  LEU A  32      16.503  12.456 -15.826  1.00  0.67           H  
ATOM    484 1HD1 LEU A  32      15.002  10.595 -16.054  1.00  0.67           H  
ATOM    485 2HD1 LEU A  32      15.414  11.224 -17.618  1.00  0.67           H  
ATOM    486 3HD1 LEU A  32      16.168   9.731 -17.063  1.00  0.67           H  
ATOM    487 1HD2 LEU A  32      16.698  10.689 -14.254  1.00  0.67           H  
ATOM    488 2HD2 LEU A  32      17.857   9.849 -15.259  1.00  0.67           H  
ATOM    489 3HD2 LEU A  32      18.250  11.419 -14.519  1.00  0.67           H  
ATOM    490  N   PHE A  33      20.188  13.159 -18.639  1.00  0.69           N  
ATOM    491  CA  PHE A  33      21.295  13.081 -19.571  1.00  0.69           C  
ATOM    492  C   PHE A  33      22.461  13.973 -19.151  1.00  0.69           C  
ATOM    493  O   PHE A  33      23.614  13.698 -19.469  1.00  0.69           O  
ATOM    494  CB  PHE A  33      20.801  13.405 -20.966  1.00  0.69           C  
ATOM    495  CG  PHE A  33      19.928  12.307 -21.522  1.00  0.69           C  
ATOM    496  CD1 PHE A  33      20.174  10.993 -21.167  1.00  0.69           C  
ATOM    497  CD2 PHE A  33      18.895  12.560 -22.403  1.00  0.69           C  
ATOM    498  CE1 PHE A  33      19.414   9.956 -21.663  1.00  0.69           C  
ATOM    499  CE2 PHE A  33      18.141  11.509 -22.902  1.00  0.69           C  
ATOM    500  CZ  PHE A  33      18.401  10.217 -22.528  1.00  0.69           C  
ATOM    501  H   PHE A  33      19.325  13.633 -18.912  1.00  0.69           H  
ATOM    502  HA  PHE A  33      21.657  12.052 -19.579  1.00  0.69           H  
ATOM    503 1HB  PHE A  33      20.220  14.329 -20.938  1.00  0.69           H  
ATOM    504 2HB  PHE A  33      21.641  13.550 -21.624  1.00  0.69           H  
ATOM    505  HD1 PHE A  33      20.988  10.788 -20.485  1.00  0.69           H  
ATOM    506  HD2 PHE A  33      18.681  13.589 -22.703  1.00  0.69           H  
ATOM    507  HE1 PHE A  33      19.627   8.932 -21.363  1.00  0.69           H  
ATOM    508  HE2 PHE A  33      17.335  11.693 -23.583  1.00  0.69           H  
ATOM    509  HZ  PHE A  33      17.796   9.406 -22.920  1.00  0.69           H  
ATOM    510  N   THR A  34      22.162  15.045 -18.429  1.00  0.71           N  
ATOM    511  CA  THR A  34      23.180  15.965 -17.963  1.00  0.71           C  
ATOM    512  C   THR A  34      23.943  15.380 -16.772  1.00  0.71           C  
ATOM    513  O   THR A  34      25.174  15.402 -16.740  1.00  0.71           O  
ATOM    514  CB  THR A  34      22.540  17.304 -17.553  1.00  0.71           C  
ATOM    515  OG1 THR A  34      21.860  17.866 -18.676  1.00  0.71           O  
ATOM    516  CG2 THR A  34      23.589  18.273 -17.070  1.00  0.71           C  
ATOM    517  H   THR A  34      21.189  15.255 -18.226  1.00  0.71           H  
ATOM    518  HA  THR A  34      23.887  16.142 -18.772  1.00  0.71           H  
ATOM    519  HB  THR A  34      21.820  17.127 -16.758  1.00  0.71           H  
ATOM    520  HG1 THR A  34      21.130  17.260 -18.927  1.00  0.71           H  
ATOM    521 1HG2 THR A  34      23.111  19.211 -16.786  1.00  0.71           H  
ATOM    522 2HG2 THR A  34      24.102  17.848 -16.207  1.00  0.71           H  
ATOM    523 3HG2 THR A  34      24.308  18.457 -17.866  1.00  0.71           H  
ATOM    524  N   GLY A  35      23.206  14.859 -15.782  1.00  0.72           N  
ATOM    525  CA  GLY A  35      23.815  14.308 -14.577  1.00  0.72           C  
ATOM    526  C   GLY A  35      24.352  12.893 -14.765  1.00  0.72           C  
ATOM    527  O   GLY A  35      25.322  12.502 -14.111  1.00  0.72           O  
ATOM    528  H   GLY A  35      22.191  14.864 -15.851  1.00  0.72           H  
ATOM    529 1HA  GLY A  35      24.621  14.964 -14.252  1.00  0.72           H  
ATOM    530 2HA  GLY A  35      23.071  14.304 -13.781  1.00  0.72           H  
ATOM    531  N   HIS A  36      23.744  12.128 -15.668  1.00  0.72           N  
ATOM    532  CA  HIS A  36      24.134  10.750 -15.893  1.00  0.72           C  
ATOM    533  C   HIS A  36      24.256  10.495 -17.401  1.00  0.72           C  
ATOM    534  O   HIS A  36      23.525   9.654 -17.925  1.00  0.72           O  
ATOM    535  CB  HIS A  36      23.072   9.792 -15.325  1.00  0.72           C  
ATOM    536  CG  HIS A  36      22.740   9.990 -13.882  1.00  0.72           C  
ATOM    537  ND1 HIS A  36      23.573   9.603 -12.859  1.00  0.72           N  
ATOM    538  CD2 HIS A  36      21.648  10.537 -13.298  1.00  0.72           C  
ATOM    539  CE1 HIS A  36      23.009   9.904 -11.701  1.00  0.72           C  
ATOM    540  NE2 HIS A  36      21.839  10.474 -11.940  1.00  0.72           N  
ATOM    541  H   HIS A  36      22.944  12.476 -16.193  1.00  0.72           H  
ATOM    542  HA  HIS A  36      25.077  10.532 -15.402  1.00  0.72           H  
ATOM    543 1HB  HIS A  36      22.149   9.888 -15.900  1.00  0.72           H  
ATOM    544 2HB  HIS A  36      23.418   8.765 -15.444  1.00  0.72           H  
ATOM    545  HD1 HIS A  36      24.466   9.161 -12.955  1.00  0.72           H  
ATOM    546  HD2 HIS A  36      20.736  10.975 -13.704  1.00  0.72           H  
ATOM    547  HE1 HIS A  36      23.514   9.674 -10.765  1.00  0.72           H  
ATOM    548  N   PRO A  37      25.222  11.114 -18.116  1.00  0.73           N  
ATOM    549  CA  PRO A  37      25.365  11.098 -19.571  1.00  0.73           C  
ATOM    550  C   PRO A  37      25.561   9.708 -20.124  1.00  0.73           C  
ATOM    551  O   PRO A  37      25.280   9.452 -21.288  1.00  0.73           O  
ATOM    552  CB  PRO A  37      26.593  11.977 -19.810  1.00  0.73           C  
ATOM    553  CG  PRO A  37      27.353  11.946 -18.501  1.00  0.73           C  
ATOM    554  CD  PRO A  37      26.283  11.880 -17.435  1.00  0.73           C  
ATOM    555  HA  PRO A  37      24.472  11.549 -20.025  1.00  0.73           H  
ATOM    556 1HB  PRO A  37      27.175  11.589 -20.658  1.00  0.73           H  
ATOM    557 2HB  PRO A  37      26.266  12.995 -20.082  1.00  0.73           H  
ATOM    558 1HG  PRO A  37      28.033  11.083 -18.477  1.00  0.73           H  
ATOM    559 2HG  PRO A  37      27.977  12.847 -18.409  1.00  0.73           H  
ATOM    560 1HD  PRO A  37      26.682  11.367 -16.561  1.00  0.73           H  
ATOM    561 2HD  PRO A  37      25.930  12.897 -17.203  1.00  0.73           H  
ATOM    562  N   GLU A  38      25.993   8.777 -19.290  1.00  0.73           N  
ATOM    563  CA  GLU A  38      26.158   7.401 -19.721  1.00  0.73           C  
ATOM    564  C   GLU A  38      24.821   6.824 -20.206  1.00  0.73           C  
ATOM    565  O   GLU A  38      24.785   5.920 -21.041  1.00  0.73           O  
ATOM    566  CB  GLU A  38      26.716   6.563 -18.569  1.00  0.73           C  
ATOM    567  CG  GLU A  38      25.765   6.407 -17.367  1.00  0.73           C  
ATOM    568  CD  GLU A  38      26.386   5.633 -16.223  1.00  0.73           C  
ATOM    569  OE1 GLU A  38      27.485   5.154 -16.382  1.00  0.73           O  
ATOM    570  OE2 GLU A  38      25.762   5.521 -15.193  1.00  0.73           O  
ATOM    571  H   GLU A  38      26.217   9.017 -18.338  1.00  0.73           H  
ATOM    572  HA  GLU A  38      26.863   7.379 -20.554  1.00  0.73           H  
ATOM    573 1HB  GLU A  38      26.962   5.565 -18.931  1.00  0.73           H  
ATOM    574 2HB  GLU A  38      27.638   7.017 -18.206  1.00  0.73           H  
ATOM    575 1HG  GLU A  38      25.469   7.398 -17.014  1.00  0.73           H  
ATOM    576 2HG  GLU A  38      24.868   5.886 -17.692  1.00  0.73           H  
ATOM    577  N   THR A  39      23.704   7.397 -19.737  1.00  0.73           N  
ATOM    578  CA  THR A  39      22.388   6.917 -20.107  1.00  0.73           C  
ATOM    579  C   THR A  39      22.045   7.301 -21.543  1.00  0.73           C  
ATOM    580  O   THR A  39      21.178   6.688 -22.158  1.00  0.73           O  
ATOM    581  CB  THR A  39      21.327   7.437 -19.126  1.00  0.73           C  
ATOM    582  OG1 THR A  39      21.306   8.853 -19.139  1.00  0.73           O  
ATOM    583  CG2 THR A  39      21.664   6.976 -17.718  1.00  0.73           C  
ATOM    584  H   THR A  39      23.770   8.176 -19.083  1.00  0.73           H  
ATOM    585  HA  THR A  39      22.392   5.830 -20.043  1.00  0.73           H  
ATOM    586  HB  THR A  39      20.354   7.065 -19.423  1.00  0.73           H  
ATOM    587  HG1 THR A  39      22.078   9.191 -18.635  1.00  0.73           H  
ATOM    588 1HG2 THR A  39      20.924   7.360 -17.030  1.00  0.73           H  
ATOM    589 2HG2 THR A  39      21.677   5.888 -17.680  1.00  0.73           H  
ATOM    590 3HG2 THR A  39      22.641   7.356 -17.436  1.00  0.73           H  
ATOM    591  N   LEU A  40      22.786   8.246 -22.127  1.00  0.74           N  
ATOM    592  CA  LEU A  40      22.597   8.624 -23.520  1.00  0.74           C  
ATOM    593  C   LEU A  40      22.918   7.443 -24.414  1.00  0.74           C  
ATOM    594  O   LEU A  40      22.369   7.322 -25.504  1.00  0.74           O  
ATOM    595  CB  LEU A  40      23.475   9.835 -23.900  1.00  0.74           C  
ATOM    596  CG  LEU A  40      23.055  11.195 -23.345  1.00  0.74           C  
ATOM    597  CD1 LEU A  40      24.154  12.216 -23.522  1.00  0.74           C  
ATOM    598  CD2 LEU A  40      21.850  11.657 -24.171  1.00  0.74           C  
ATOM    599  H   LEU A  40      23.530   8.703 -21.607  1.00  0.74           H  
ATOM    600  HA  LEU A  40      21.552   8.897 -23.671  1.00  0.74           H  
ATOM    601 1HB  LEU A  40      24.494   9.637 -23.585  1.00  0.74           H  
ATOM    602 2HB  LEU A  40      23.476   9.922 -24.987  1.00  0.74           H  
ATOM    603  HG  LEU A  40      22.814  11.114 -22.288  1.00  0.74           H  
ATOM    604 1HD1 LEU A  40      23.820  13.185 -23.147  1.00  0.74           H  
ATOM    605 2HD1 LEU A  40      25.037  11.894 -22.963  1.00  0.74           H  
ATOM    606 3HD1 LEU A  40      24.403  12.308 -24.580  1.00  0.74           H  
ATOM    607 1HD2 LEU A  40      21.520  12.629 -23.836  1.00  0.74           H  
ATOM    608 2HD2 LEU A  40      22.141  11.729 -25.218  1.00  0.74           H  
ATOM    609 3HD2 LEU A  40      21.042  10.939 -24.073  1.00  0.74           H  
ATOM    610  N   GLU A  41      23.760   6.518 -23.938  1.00  0.76           N  
ATOM    611  CA  GLU A  41      24.171   5.400 -24.762  1.00  0.76           C  
ATOM    612  C   GLU A  41      23.115   4.295 -24.776  1.00  0.76           C  
ATOM    613  O   GLU A  41      23.289   3.275 -25.443  1.00  0.76           O  
ATOM    614  CB  GLU A  41      25.514   4.850 -24.276  1.00  0.76           C  
ATOM    615  CG  GLU A  41      26.690   5.840 -24.375  1.00  0.76           C  
ATOM    616  CD  GLU A  41      27.042   6.258 -25.794  1.00  0.76           C  
ATOM    617  OE1 GLU A  41      27.186   5.398 -26.644  1.00  0.76           O  
ATOM    618  OE2 GLU A  41      27.155   7.440 -26.033  1.00  0.76           O  
ATOM    619  H   GLU A  41      24.142   6.586 -22.994  1.00  0.76           H  
ATOM    620  HA  GLU A  41      24.296   5.757 -25.783  1.00  0.76           H  
ATOM    621 1HB  GLU A  41      25.421   4.547 -23.233  1.00  0.76           H  
ATOM    622 2HB  GLU A  41      25.773   3.963 -24.852  1.00  0.76           H  
ATOM    623 1HG  GLU A  41      26.432   6.734 -23.800  1.00  0.76           H  
ATOM    624 2HG  GLU A  41      27.565   5.389 -23.909  1.00  0.76           H  
ATOM    625  N   LYS A  42      22.008   4.498 -24.056  1.00  0.78           N  
ATOM    626  CA  LYS A  42      20.906   3.556 -24.084  1.00  0.78           C  
ATOM    627  C   LYS A  42      19.901   3.959 -25.162  1.00  0.78           C  
ATOM    628  O   LYS A  42      18.971   3.207 -25.460  1.00  0.78           O  
ATOM    629  CB  LYS A  42      20.224   3.456 -22.716  1.00  0.78           C  
ATOM    630  CG  LYS A  42      21.121   2.928 -21.605  1.00  0.78           C  
ATOM    631  CD  LYS A  42      21.527   1.475 -21.891  1.00  0.78           C  
ATOM    632  CE  LYS A  42      22.390   0.888 -20.784  1.00  0.78           C  
ATOM    633  NZ  LYS A  42      22.810  -0.512 -21.099  1.00  0.78           N  
ATOM    634  H   LYS A  42      21.902   5.337 -23.489  1.00  0.78           H  
ATOM    635  HA  LYS A  42      21.292   2.571 -24.343  1.00  0.78           H  
ATOM    636 1HB  LYS A  42      19.884   4.440 -22.415  1.00  0.78           H  
ATOM    637 2HB  LYS A  42      19.346   2.814 -22.791  1.00  0.78           H  
ATOM    638 1HG  LYS A  42      22.017   3.553 -21.536  1.00  0.78           H  
ATOM    639 2HG  LYS A  42      20.589   2.976 -20.654  1.00  0.78           H  
ATOM    640 1HD  LYS A  42      20.627   0.857 -21.996  1.00  0.78           H  
ATOM    641 2HD  LYS A  42      22.081   1.432 -22.831  1.00  0.78           H  
ATOM    642 1HE  LYS A  42      23.280   1.506 -20.663  1.00  0.78           H  
ATOM    643 2HE  LYS A  42      21.829   0.887 -19.851  1.00  0.78           H  
ATOM    644 1HZ  LYS A  42      23.384  -0.873 -20.352  1.00  0.78           H  
ATOM    645 2HZ  LYS A  42      21.977  -1.101 -21.203  1.00  0.78           H  
ATOM    646 3HZ  LYS A  42      23.336  -0.519 -21.961  1.00  0.78           H  
ATOM    647  N   PHE A  43      20.064   5.159 -25.737  1.00  0.82           N  
ATOM    648  CA  PHE A  43      19.112   5.619 -26.732  1.00  0.82           C  
ATOM    649  C   PHE A  43      19.845   6.099 -27.978  1.00  0.82           C  
ATOM    650  O   PHE A  43      20.373   7.212 -27.992  1.00  0.82           O  
ATOM    651  CB  PHE A  43      18.308   6.779 -26.169  1.00  0.82           C  
ATOM    652  CG  PHE A  43      17.620   6.472 -24.875  1.00  0.82           C  
ATOM    653  CD1 PHE A  43      18.301   6.676 -23.687  1.00  0.82           C  
ATOM    654  CD2 PHE A  43      16.341   5.964 -24.822  1.00  0.82           C  
ATOM    655  CE1 PHE A  43      17.722   6.392 -22.474  1.00  0.82           C  
ATOM    656  CE2 PHE A  43      15.760   5.669 -23.604  1.00  0.82           C  
ATOM    657  CZ  PHE A  43      16.453   5.886 -22.432  1.00  0.82           C  
ATOM    658  H   PHE A  43      20.859   5.756 -25.502  1.00  0.82           H  
ATOM    659  HA  PHE A  43      18.449   4.799 -27.008  1.00  0.82           H  
ATOM    660 1HB  PHE A  43      18.986   7.611 -26.000  1.00  0.82           H  
ATOM    661 2HB  PHE A  43      17.561   7.095 -26.895  1.00  0.82           H  
ATOM    662  HD1 PHE A  43      19.317   7.075 -23.723  1.00  0.82           H  
ATOM    663  HD2 PHE A  43      15.792   5.789 -25.748  1.00  0.82           H  
ATOM    664  HE1 PHE A  43      18.280   6.563 -21.550  1.00  0.82           H  
ATOM    665  HE2 PHE A  43      14.755   5.262 -23.569  1.00  0.82           H  
ATOM    666  HZ  PHE A  43      15.992   5.652 -21.476  1.00  0.82           H  
ATOM    667  N   ASP A  44      19.799   5.338 -29.071  1.00  0.85           N  
ATOM    668  CA  ASP A  44      20.542   5.759 -30.265  1.00  0.85           C  
ATOM    669  C   ASP A  44      20.086   7.132 -30.743  1.00  0.85           C  
ATOM    670  O   ASP A  44      20.886   7.959 -31.176  1.00  0.85           O  
ATOM    671  CB  ASP A  44      20.355   4.768 -31.417  1.00  0.85           C  
ATOM    672  CG  ASP A  44      21.082   3.442 -31.230  1.00  0.85           C  
ATOM    673  OD1 ASP A  44      21.916   3.354 -30.364  1.00  0.85           O  
ATOM    674  OD2 ASP A  44      20.788   2.526 -31.959  1.00  0.85           O  
ATOM    675  H   ASP A  44      19.319   4.447 -29.050  1.00  0.85           H  
ATOM    676  HA  ASP A  44      21.600   5.817 -30.012  1.00  0.85           H  
ATOM    677 1HB  ASP A  44      19.293   4.565 -31.550  1.00  0.85           H  
ATOM    678 2HB  ASP A  44      20.710   5.225 -32.342  1.00  0.85           H  
ATOM    679  N   LYS A  45      18.797   7.392 -30.597  1.00  0.88           N  
ATOM    680  CA  LYS A  45      18.187   8.634 -31.035  1.00  0.88           C  
ATOM    681  C   LYS A  45      18.686   9.885 -30.314  1.00  0.88           C  
ATOM    682  O   LYS A  45      18.483  10.994 -30.810  1.00  0.88           O  
ATOM    683  CB  LYS A  45      16.673   8.539 -30.893  1.00  0.88           C  
ATOM    684  CG  LYS A  45      16.012   7.614 -31.915  1.00  0.88           C  
ATOM    685  CD  LYS A  45      14.508   7.514 -31.695  1.00  0.88           C  
ATOM    686  CE  LYS A  45      13.831   8.840 -31.991  1.00  0.88           C  
ATOM    687  NZ  LYS A  45      13.929   9.219 -33.431  1.00  0.88           N  
ATOM    688  H   LYS A  45      18.214   6.677 -30.193  1.00  0.88           H  
ATOM    689  HA  LYS A  45      18.418   8.759 -32.093  1.00  0.88           H  
ATOM    690 1HB  LYS A  45      16.424   8.182 -29.891  1.00  0.88           H  
ATOM    691 2HB  LYS A  45      16.236   9.534 -31.001  1.00  0.88           H  
ATOM    692 1HG  LYS A  45      16.196   8.000 -32.918  1.00  0.88           H  
ATOM    693 2HG  LYS A  45      16.450   6.620 -31.841  1.00  0.88           H  
ATOM    694 1HD  LYS A  45      14.090   6.747 -32.348  1.00  0.88           H  
ATOM    695 2HD  LYS A  45      14.307   7.239 -30.660  1.00  0.88           H  
ATOM    696 1HE  LYS A  45      12.782   8.784 -31.711  1.00  0.88           H  
ATOM    697 2HE  LYS A  45      14.315   9.608 -31.397  1.00  0.88           H  
ATOM    698 1HZ  LYS A  45      13.474  10.144 -33.577  1.00  0.88           H  
ATOM    699 2HZ  LYS A  45      14.893   9.300 -33.691  1.00  0.88           H  
ATOM    700 3HZ  LYS A  45      13.479   8.533 -34.004  1.00  0.88           H  
ATOM    701  N   PHE A  46      19.278   9.738 -29.122  1.00  0.89           N  
ATOM    702  CA  PHE A  46      19.726  10.917 -28.388  1.00  0.89           C  
ATOM    703  C   PHE A  46      21.249  10.992 -28.410  1.00  0.89           C  
ATOM    704  O   PHE A  46      21.859  11.867 -27.778  1.00  0.89           O  
ATOM    705  CB  PHE A  46      19.209  10.857 -26.953  1.00  0.89           C  
ATOM    706  CG  PHE A  46      17.727  10.695 -26.923  1.00  0.89           C  
ATOM    707  CD1 PHE A  46      16.943  11.305 -27.873  1.00  0.89           C  
ATOM    708  CD2 PHE A  46      17.111   9.910 -25.962  1.00  0.89           C  
ATOM    709  CE1 PHE A  46      15.595  11.124 -27.879  1.00  0.89           C  
ATOM    710  CE2 PHE A  46      15.748   9.726 -25.959  1.00  0.89           C  
ATOM    711  CZ  PHE A  46      14.990  10.336 -26.933  1.00  0.89           C  
ATOM    712  H   PHE A  46      19.468   8.812 -28.738  1.00  0.89           H  
ATOM    713  HA  PHE A  46      19.332  11.809 -28.872  1.00  0.89           H  
ATOM    714 1HB  PHE A  46      19.663  10.009 -26.435  1.00  0.89           H  
ATOM    715 2HB  PHE A  46      19.475  11.760 -26.412  1.00  0.89           H  
ATOM    716  HD1 PHE A  46      17.412  11.931 -28.635  1.00  0.89           H  
ATOM    717  HD2 PHE A  46      17.723   9.429 -25.211  1.00  0.89           H  
ATOM    718  HE1 PHE A  46      15.011  11.605 -28.629  1.00  0.89           H  
ATOM    719  HE2 PHE A  46      15.274   9.100 -25.199  1.00  0.89           H  
ATOM    720  HZ  PHE A  46      13.921  10.205 -26.959  1.00  0.89           H  
ATOM    721  N   LYS A  47      21.864  10.088 -29.170  1.00  0.90           N  
ATOM    722  CA  LYS A  47      23.302  10.025 -29.253  1.00  0.90           C  
ATOM    723  C   LYS A  47      23.801  11.329 -29.842  1.00  0.90           C  
ATOM    724  O   LYS A  47      23.179  11.895 -30.740  1.00  0.90           O  
ATOM    725  CB  LYS A  47      23.756   8.809 -30.065  1.00  0.90           C  
ATOM    726  CG  LYS A  47      25.266   8.535 -30.021  1.00  0.90           C  
ATOM    727  CD  LYS A  47      25.643   7.280 -30.811  1.00  0.90           C  
ATOM    728  CE  LYS A  47      25.199   6.006 -30.089  1.00  0.90           C  
ATOM    729  NZ  LYS A  47      26.008   5.751 -28.852  1.00  0.90           N  
ATOM    730  H   LYS A  47      21.330   9.407 -29.712  1.00  0.90           H  
ATOM    731  HA  LYS A  47      23.708   9.929 -28.245  1.00  0.90           H  
ATOM    732 1HB  LYS A  47      23.237   7.920 -29.699  1.00  0.90           H  
ATOM    733 2HB  LYS A  47      23.468   8.946 -31.107  1.00  0.90           H  
ATOM    734 1HG  LYS A  47      25.809   9.377 -30.421  1.00  0.90           H  
ATOM    735 2HG  LYS A  47      25.573   8.395 -28.982  1.00  0.90           H  
ATOM    736 1HD  LYS A  47      25.172   7.319 -31.795  1.00  0.90           H  
ATOM    737 2HD  LYS A  47      26.724   7.253 -30.945  1.00  0.90           H  
ATOM    738 1HE  LYS A  47      24.150   6.104 -29.807  1.00  0.90           H  
ATOM    739 2HE  LYS A  47      25.304   5.155 -30.762  1.00  0.90           H  
ATOM    740 1HZ  LYS A  47      25.686   4.908 -28.391  1.00  0.90           H  
ATOM    741 2HZ  LYS A  47      26.987   5.643 -29.069  1.00  0.90           H  
ATOM    742 3HZ  LYS A  47      25.915   6.529 -28.198  1.00  0.90           H  
ATOM    743  N   HIS A  48      24.907  11.812 -29.295  1.00  0.89           N  
ATOM    744  CA  HIS A  48      25.566  13.060 -29.674  1.00  0.89           C  
ATOM    745  C   HIS A  48      24.841  14.329 -29.211  1.00  0.89           C  
ATOM    746  O   HIS A  48      25.265  15.430 -29.562  1.00  0.89           O  
ATOM    747  CB  HIS A  48      25.759  13.159 -31.201  1.00  0.89           C  
ATOM    748  CG  HIS A  48      26.451  11.976 -31.830  1.00  0.89           C  
ATOM    749  ND1 HIS A  48      27.746  11.613 -31.520  1.00  0.89           N  
ATOM    750  CD2 HIS A  48      26.024  11.086 -32.759  1.00  0.89           C  
ATOM    751  CE1 HIS A  48      28.085  10.549 -32.230  1.00  0.89           C  
ATOM    752  NE2 HIS A  48      27.058  10.211 -32.990  1.00  0.89           N  
ATOM    753  H   HIS A  48      25.330  11.271 -28.554  1.00  0.89           H  
ATOM    754  HA  HIS A  48      26.555  13.082 -29.218  1.00  0.89           H  
ATOM    755 1HB  HIS A  48      24.811  13.327 -31.703  1.00  0.89           H  
ATOM    756 2HB  HIS A  48      26.372  14.033 -31.410  1.00  0.89           H  
ATOM    757  HD2 HIS A  48      25.041  11.070 -33.232  1.00  0.89           H  
ATOM    758  HE1 HIS A  48      29.047  10.039 -32.194  1.00  0.89           H  
ATOM    759  HE2 HIS A  48      27.032   9.436 -33.637  1.00  0.89           H  
ATOM    760  N   LEU A  49      23.831  14.206 -28.345  1.00  0.88           N  
ATOM    761  CA  LEU A  49      23.262  15.412 -27.749  1.00  0.88           C  
ATOM    762  C   LEU A  49      24.065  15.666 -26.480  1.00  0.88           C  
ATOM    763  O   LEU A  49      24.131  14.808 -25.601  1.00  0.88           O  
ATOM    764  CB  LEU A  49      21.770  15.245 -27.442  1.00  0.88           C  
ATOM    765  CG  LEU A  49      20.871  14.972 -28.641  1.00  0.88           C  
ATOM    766  CD1 LEU A  49      19.465  14.750 -28.165  1.00  0.88           C  
ATOM    767  CD2 LEU A  49      20.918  16.153 -29.578  1.00  0.88           C  
ATOM    768  H   LEU A  49      23.440  13.293 -28.107  1.00  0.88           H  
ATOM    769  HA  LEU A  49      23.395  16.259 -28.424  1.00  0.88           H  
ATOM    770 1HB  LEU A  49      21.647  14.421 -26.736  1.00  0.88           H  
ATOM    771 2HB  LEU A  49      21.422  16.160 -26.978  1.00  0.88           H  
ATOM    772  HG  LEU A  49      21.213  14.069 -29.157  1.00  0.88           H  
ATOM    773 1HD1 LEU A  49      18.813  14.550 -29.016  1.00  0.88           H  
ATOM    774 2HD1 LEU A  49      19.439  13.910 -27.480  1.00  0.88           H  
ATOM    775 3HD1 LEU A  49      19.138  15.648 -27.666  1.00  0.88           H  
ATOM    776 1HD2 LEU A  49      20.273  15.962 -30.437  1.00  0.88           H  
ATOM    777 2HD2 LEU A  49      20.566  17.041 -29.053  1.00  0.88           H  
ATOM    778 3HD2 LEU A  49      21.944  16.311 -29.918  1.00  0.88           H  
ATOM    779  N   LYS A  50      24.737  16.811 -26.414  1.00  0.85           N  
ATOM    780  CA  LYS A  50      25.645  17.086 -25.309  1.00  0.85           C  
ATOM    781  C   LYS A  50      25.211  18.233 -24.404  1.00  0.85           C  
ATOM    782  O   LYS A  50      25.466  18.202 -23.198  1.00  0.85           O  
ATOM    783  CB  LYS A  50      27.023  17.394 -25.891  1.00  0.85           C  
ATOM    784  CG  LYS A  50      27.648  16.225 -26.652  1.00  0.85           C  
ATOM    785  CD  LYS A  50      29.013  16.586 -27.209  1.00  0.85           C  
ATOM    786  CE  LYS A  50      29.615  15.426 -27.990  1.00  0.85           C  
ATOM    787  NZ  LYS A  50      30.933  15.785 -28.589  1.00  0.85           N  
ATOM    788  H   LYS A  50      24.638  17.509 -27.153  1.00  0.85           H  
ATOM    789  HA  LYS A  50      25.715  16.191 -24.693  1.00  0.85           H  
ATOM    790 1HB  LYS A  50      26.938  18.238 -26.583  1.00  0.85           H  
ATOM    791 2HB  LYS A  50      27.700  17.690 -25.092  1.00  0.85           H  
ATOM    792 1HG  LYS A  50      27.742  15.365 -25.988  1.00  0.85           H  
ATOM    793 2HG  LYS A  50      26.996  15.951 -27.483  1.00  0.85           H  
ATOM    794 1HD  LYS A  50      28.914  17.448 -27.873  1.00  0.85           H  
ATOM    795 2HD  LYS A  50      29.685  16.852 -26.393  1.00  0.85           H  
ATOM    796 1HE  LYS A  50      29.749  14.578 -27.322  1.00  0.85           H  
ATOM    797 2HE  LYS A  50      28.927  15.141 -28.790  1.00  0.85           H  
ATOM    798 1HZ  LYS A  50      31.299  14.993 -29.099  1.00  0.85           H  
ATOM    799 2HZ  LYS A  50      30.815  16.565 -29.221  1.00  0.85           H  
ATOM    800 3HZ  LYS A  50      31.578  16.040 -27.856  1.00  0.85           H  
ATOM    801  N   THR A  51      24.580  19.249 -24.980  1.00  0.82           N  
ATOM    802  CA  THR A  51      24.224  20.435 -24.205  1.00  0.82           C  
ATOM    803  C   THR A  51      22.751  20.464 -23.908  1.00  0.82           C  
ATOM    804  O   THR A  51      21.980  19.718 -24.509  1.00  0.82           O  
ATOM    805  CB  THR A  51      24.525  21.730 -24.972  1.00  0.82           C  
ATOM    806  OG1 THR A  51      23.603  21.845 -26.085  1.00  0.82           O  
ATOM    807  CG2 THR A  51      25.940  21.687 -25.513  1.00  0.82           C  
ATOM    808  H   THR A  51      24.380  19.215 -25.984  1.00  0.82           H  
ATOM    809  HA  THR A  51      24.770  20.427 -23.262  1.00  0.82           H  
ATOM    810  HB  THR A  51      24.406  22.588 -24.313  1.00  0.82           H  
ATOM    811  HG1 THR A  51      23.786  21.109 -26.708  1.00  0.82           H  
ATOM    812 1HG2 THR A  51      26.146  22.602 -26.068  1.00  0.82           H  
ATOM    813 2HG2 THR A  51      26.644  21.594 -24.687  1.00  0.82           H  
ATOM    814 3HG2 THR A  51      26.046  20.828 -26.181  1.00  0.82           H  
ATOM    815  N   GLU A  52      22.345  21.415 -23.065  1.00  0.79           N  
ATOM    816  CA  GLU A  52      20.935  21.610 -22.772  1.00  0.79           C  
ATOM    817  C   GLU A  52      20.208  22.032 -24.034  1.00  0.79           C  
ATOM    818  O   GLU A  52      19.567  21.129 -24.549  1.00  0.79           O  
ATOM    819  CB  GLU A  52      20.707  22.661 -21.697  1.00  0.79           C  
ATOM    820  CG  GLU A  52      21.128  22.287 -20.292  1.00  0.79           C  
ATOM    821  CD  GLU A  52      20.718  23.347 -19.286  1.00  0.79           C  
ATOM    822  OE1 GLU A  52      20.241  24.382 -19.711  1.00  0.79           O  
ATOM    823  OE2 GLU A  52      20.871  23.126 -18.109  1.00  0.79           O  
ATOM    824  H   GLU A  52      23.030  22.003 -22.612  1.00  0.79           H  
ATOM    825  HA  GLU A  52      20.511  20.662 -22.433  1.00  0.79           H  
ATOM    826 1HB  GLU A  52      21.249  23.566 -21.968  1.00  0.79           H  
ATOM    827 2HB  GLU A  52      19.672  22.912 -21.678  1.00  0.79           H  
ATOM    828 1HG  GLU A  52      20.678  21.338 -20.018  1.00  0.79           H  
ATOM    829 2HG  GLU A  52      22.209  22.164 -20.267  1.00  0.79           H  
ATOM    830  N   ALA A  53      20.962  22.818 -24.819  1.00  0.76           N  
ATOM    831  CA  ALA A  53      20.206  23.620 -25.751  1.00  0.76           C  
ATOM    832  C   ALA A  53      19.828  22.671 -26.870  1.00  0.76           C  
ATOM    833  O   ALA A  53      18.723  22.710 -27.420  1.00  0.76           O  
ATOM    834  CB  ALA A  53      21.020  24.790 -26.259  1.00  0.76           C  
ATOM    835  H   ALA A  53      21.714  22.337 -25.320  1.00  0.76           H  
ATOM    836  HA  ALA A  53      19.299  23.980 -25.268  1.00  0.76           H  
ATOM    837 1HB  ALA A  53      20.433  25.358 -26.978  1.00  0.76           H  
ATOM    838 2HB  ALA A  53      21.293  25.433 -25.424  1.00  0.76           H  
ATOM    839 3HB  ALA A  53      21.924  24.416 -26.741  1.00  0.76           H  
ATOM    840  N   GLU A  54      20.773  21.776 -27.165  1.00  0.73           N  
ATOM    841  CA  GLU A  54      20.594  20.764 -28.201  1.00  0.73           C  
ATOM    842  C   GLU A  54      19.467  19.812 -27.822  1.00  0.73           C  
ATOM    843  O   GLU A  54      18.679  19.392 -28.676  1.00  0.73           O  
ATOM    844  CB  GLU A  54      21.882  19.969 -28.376  1.00  0.73           C  
ATOM    845  CG  GLU A  54      23.042  20.714 -29.009  1.00  0.73           C  
ATOM    846  CD  GLU A  54      24.320  19.964 -28.805  1.00  0.73           C  
ATOM    847  OE1 GLU A  54      24.313  19.119 -27.918  1.00  0.73           O  
ATOM    848  OE2 GLU A  54      25.284  20.221 -29.482  1.00  0.73           O  
ATOM    849  H   GLU A  54      21.646  21.807 -26.637  1.00  0.73           H  
ATOM    850  HA  GLU A  54      20.335  21.258 -29.138  1.00  0.73           H  
ATOM    851 1HB  GLU A  54      22.211  19.604 -27.398  1.00  0.73           H  
ATOM    852 2HB  GLU A  54      21.685  19.099 -28.992  1.00  0.73           H  
ATOM    853 1HG  GLU A  54      22.857  20.813 -30.078  1.00  0.73           H  
ATOM    854 2HG  GLU A  54      23.117  21.713 -28.587  1.00  0.73           H  
ATOM    855  N   MET A  55      19.397  19.471 -26.531  1.00  0.72           N  
ATOM    856  CA  MET A  55      18.367  18.583 -26.050  1.00  0.72           C  
ATOM    857  C   MET A  55      17.016  19.298 -26.049  1.00  0.72           C  
ATOM    858  O   MET A  55      16.007  18.747 -26.482  1.00  0.72           O  
ATOM    859  CB  MET A  55      18.744  18.069 -24.660  1.00  0.72           C  
ATOM    860  CG  MET A  55      19.942  17.143 -24.656  1.00  0.72           C  
ATOM    861  SD  MET A  55      20.422  16.597 -23.024  1.00  0.72           S  
ATOM    862  CE  MET A  55      22.022  15.906 -23.438  1.00  0.72           C  
ATOM    863  H   MET A  55      20.078  19.837 -25.852  1.00  0.72           H  
ATOM    864  HA  MET A  55      18.310  17.745 -26.736  1.00  0.72           H  
ATOM    865 1HB  MET A  55      18.986  18.896 -24.014  1.00  0.72           H  
ATOM    866 2HB  MET A  55      17.910  17.564 -24.215  1.00  0.72           H  
ATOM    867 1HG  MET A  55      19.730  16.270 -25.251  1.00  0.72           H  
ATOM    868 2HG  MET A  55      20.789  17.655 -25.108  1.00  0.72           H  
ATOM    869 1HE  MET A  55      22.505  15.525 -22.542  1.00  0.72           H  
ATOM    870 2HE  MET A  55      21.900  15.099 -24.161  1.00  0.72           H  
ATOM    871 3HE  MET A  55      22.648  16.688 -23.874  1.00  0.72           H  
ATOM    872  N   LYS A  56      17.011  20.560 -25.623  1.00  0.72           N  
ATOM    873  CA  LYS A  56      15.779  21.354 -25.547  1.00  0.72           C  
ATOM    874  C   LYS A  56      15.152  21.527 -26.930  1.00  0.72           C  
ATOM    875  O   LYS A  56      13.931  21.587 -27.084  1.00  0.72           O  
ATOM    876  CB  LYS A  56      16.050  22.722 -24.910  1.00  0.72           C  
ATOM    877  CG  LYS A  56      16.343  22.683 -23.419  1.00  0.72           C  
ATOM    878  CD  LYS A  56      16.652  24.058 -22.831  1.00  0.72           C  
ATOM    879  CE  LYS A  56      16.858  23.973 -21.304  1.00  0.72           C  
ATOM    880  NZ  LYS A  56      17.294  25.280 -20.716  1.00  0.72           N  
ATOM    881  H   LYS A  56      17.897  20.955 -25.315  1.00  0.72           H  
ATOM    882  HA  LYS A  56      15.064  20.820 -24.923  1.00  0.72           H  
ATOM    883 1HB  LYS A  56      16.902  23.182 -25.407  1.00  0.72           H  
ATOM    884 2HB  LYS A  56      15.192  23.371 -25.068  1.00  0.72           H  
ATOM    885 1HG  LYS A  56      15.483  22.269 -22.898  1.00  0.72           H  
ATOM    886 2HG  LYS A  56      17.206  22.040 -23.259  1.00  0.72           H  
ATOM    887 1HD  LYS A  56      17.563  24.450 -23.287  1.00  0.72           H  
ATOM    888 2HD  LYS A  56      15.831  24.743 -23.044  1.00  0.72           H  
ATOM    889 1HE  LYS A  56      15.923  23.673 -20.836  1.00  0.72           H  
ATOM    890 2HE  LYS A  56      17.602  23.223 -21.088  1.00  0.72           H  
ATOM    891 1HZ  LYS A  56      17.426  25.171 -19.717  1.00  0.72           H  
ATOM    892 2HZ  LYS A  56      18.174  25.565 -21.135  1.00  0.72           H  
ATOM    893 3HZ  LYS A  56      16.597  25.985 -20.892  1.00  0.72           H  
ATOM    894  N   ALA A  57      16.004  21.607 -27.945  1.00  0.73           N  
ATOM    895  CA  ALA A  57      15.590  21.754 -29.330  1.00  0.73           C  
ATOM    896  C   ALA A  57      15.212  20.426 -30.008  1.00  0.73           C  
ATOM    897  O   ALA A  57      14.795  20.432 -31.171  1.00  0.73           O  
ATOM    898  CB  ALA A  57      16.711  22.397 -30.115  1.00  0.73           C  
ATOM    899  H   ALA A  57      17.004  21.606 -27.746  1.00  0.73           H  
ATOM    900  HA  ALA A  57      14.717  22.403 -29.349  1.00  0.73           H  
ATOM    901 1HB  ALA A  57      16.397  22.547 -31.145  1.00  0.73           H  
ATOM    902 2HB  ALA A  57      16.965  23.356 -29.664  1.00  0.73           H  
ATOM    903 3HB  ALA A  57      17.583  21.740 -30.086  1.00  0.73           H  
ATOM    904  N   SER A  58      15.373  19.290 -29.322  1.00  0.74           N  
ATOM    905  CA  SER A  58      15.117  18.001 -29.951  1.00  0.74           C  
ATOM    906  C   SER A  58      13.722  17.454 -29.646  1.00  0.74           C  
ATOM    907  O   SER A  58      13.430  16.997 -28.536  1.00  0.74           O  
ATOM    908  CB  SER A  58      16.177  17.002 -29.516  1.00  0.74           C  
ATOM    909  OG  SER A  58      17.452  17.354 -29.997  1.00  0.74           O  
ATOM    910  H   SER A  58      15.679  19.304 -28.351  1.00  0.74           H  
ATOM    911  HA  SER A  58      15.200  18.130 -31.030  1.00  0.74           H  
ATOM    912 1HB  SER A  58      16.198  16.962 -28.442  1.00  0.74           H  
ATOM    913 2HB  SER A  58      15.911  16.011 -29.875  1.00  0.74           H  
ATOM    914  HG  SER A  58      17.766  18.124 -29.456  1.00  0.74           H  
ATOM    915  N   GLU A  59      12.890  17.387 -30.686  1.00  0.75           N  
ATOM    916  CA  GLU A  59      11.507  16.934 -30.536  1.00  0.75           C  
ATOM    917  C   GLU A  59      11.442  15.514 -29.998  1.00  0.75           C  
ATOM    918  O   GLU A  59      10.531  15.160 -29.250  1.00  0.75           O  
ATOM    919  CB  GLU A  59      10.774  16.995 -31.876  1.00  0.75           C  
ATOM    920  CG  GLU A  59      10.498  18.404 -32.385  1.00  0.75           C  
ATOM    921  CD  GLU A  59       9.815  18.420 -33.736  1.00  0.75           C  
ATOM    922  OE1 GLU A  59       9.677  17.373 -34.326  1.00  0.75           O  
ATOM    923  OE2 GLU A  59       9.431  19.481 -34.173  1.00  0.75           O  
ATOM    924  H   GLU A  59      13.206  17.737 -31.582  1.00  0.75           H  
ATOM    925  HA  GLU A  59      11.004  17.592 -29.829  1.00  0.75           H  
ATOM    926 1HB  GLU A  59      11.358  16.470 -32.633  1.00  0.75           H  
ATOM    927 2HB  GLU A  59       9.819  16.477 -31.787  1.00  0.75           H  
ATOM    928 1HG  GLU A  59       9.868  18.922 -31.662  1.00  0.75           H  
ATOM    929 2HG  GLU A  59      11.443  18.943 -32.453  1.00  0.75           H  
ATOM    930  N   ASP A  60      12.398  14.681 -30.388  1.00  0.75           N  
ATOM    931  CA  ASP A  60      12.396  13.304 -29.930  1.00  0.75           C  
ATOM    932  C   ASP A  60      12.567  13.187 -28.410  1.00  0.75           C  
ATOM    933  O   ASP A  60      12.069  12.234 -27.801  1.00  0.75           O  
ATOM    934  CB  ASP A  60      13.403  12.482 -30.718  1.00  0.75           C  
ATOM    935  CG  ASP A  60      12.897  12.205 -32.189  1.00  0.75           C  
ATOM    936  OD1 ASP A  60      11.729  12.438 -32.463  1.00  0.75           O  
ATOM    937  OD2 ASP A  60      13.672  11.743 -33.006  1.00  0.75           O  
ATOM    938  H   ASP A  60      13.126  15.017 -31.003  1.00  0.75           H  
ATOM    939  HA  ASP A  60      11.427  12.884 -30.159  1.00  0.75           H  
ATOM    940 1HB  ASP A  60      14.368  12.992 -30.746  1.00  0.75           H  
ATOM    941 2HB  ASP A  60      13.541  11.529 -30.227  1.00  0.75           H  
ATOM    942  N   LEU A  61      13.266  14.139 -27.782  1.00  0.74           N  
ATOM    943  CA  LEU A  61      13.397  14.089 -26.335  1.00  0.74           C  
ATOM    944  C   LEU A  61      12.092  14.532 -25.706  1.00  0.74           C  
ATOM    945  O   LEU A  61      11.654  13.975 -24.696  1.00  0.74           O  
ATOM    946  CB  LEU A  61      14.541  14.969 -25.838  1.00  0.74           C  
ATOM    947  CG  LEU A  61      15.931  14.497 -26.130  1.00  0.74           C  
ATOM    948  CD1 LEU A  61      16.831  15.484 -25.775  1.00  0.74           C  
ATOM    949  CD2 LEU A  61      16.250  13.391 -25.298  1.00  0.74           C  
ATOM    950  H   LEU A  61      13.632  14.946 -28.282  1.00  0.74           H  
ATOM    951  HA  LEU A  61      13.598  13.063 -26.035  1.00  0.74           H  
ATOM    952 1HB  LEU A  61      14.431  15.952 -26.309  1.00  0.74           H  
ATOM    953 2HB  LEU A  61      14.443  15.103 -24.771  1.00  0.74           H  
ATOM    954  HG  LEU A  61      16.029  14.246 -27.185  1.00  0.74           H  
ATOM    955 1HD1 LEU A  61      17.824  15.136 -25.952  1.00  0.74           H  
ATOM    956 2HD1 LEU A  61      16.620  16.343 -26.356  1.00  0.74           H  
ATOM    957 3HD1 LEU A  61      16.707  15.701 -24.721  1.00  0.74           H  
ATOM    958 1HD2 LEU A  61      17.269  13.079 -25.496  1.00  0.74           H  
ATOM    959 2HD2 LEU A  61      16.168  13.705 -24.273  1.00  0.74           H  
ATOM    960 3HD2 LEU A  61      15.573  12.592 -25.485  1.00  0.74           H  
ATOM    961  N   LYS A  62      11.423  15.500 -26.340  1.00  0.72           N  
ATOM    962  CA  LYS A  62      10.163  15.990 -25.790  1.00  0.72           C  
ATOM    963  C   LYS A  62       9.133  14.867 -25.818  1.00  0.72           C  
ATOM    964  O   LYS A  62       8.390  14.635 -24.853  1.00  0.72           O  
ATOM    965  CB  LYS A  62       9.637  17.179 -26.605  1.00  0.72           C  
ATOM    966  CG  LYS A  62      10.466  18.432 -26.478  1.00  0.72           C  
ATOM    967  CD  LYS A  62       9.912  19.579 -27.280  1.00  0.72           C  
ATOM    968  CE  LYS A  62      10.846  20.761 -27.190  1.00  0.72           C  
ATOM    969  NZ  LYS A  62      10.359  21.929 -27.958  1.00  0.72           N  
ATOM    970  H   LYS A  62      11.838  15.931 -27.169  1.00  0.72           H  
ATOM    971  HA  LYS A  62      10.324  16.296 -24.755  1.00  0.72           H  
ATOM    972 1HB  LYS A  62       9.594  16.911 -27.657  1.00  0.72           H  
ATOM    973 2HB  LYS A  62       8.623  17.414 -26.286  1.00  0.72           H  
ATOM    974 1HG  LYS A  62      10.531  18.725 -25.434  1.00  0.72           H  
ATOM    975 2HG  LYS A  62      11.476  18.218 -26.843  1.00  0.72           H  
ATOM    976 1HD  LYS A  62       9.808  19.281 -28.324  1.00  0.72           H  
ATOM    977 2HD  LYS A  62       8.933  19.860 -26.893  1.00  0.72           H  
ATOM    978 1HE  LYS A  62      10.969  21.045 -26.146  1.00  0.72           H  
ATOM    979 2HE  LYS A  62      11.811  20.456 -27.589  1.00  0.72           H  
ATOM    980 1HZ  LYS A  62      11.033  22.680 -27.868  1.00  0.72           H  
ATOM    981 2HZ  LYS A  62      10.261  21.676 -28.931  1.00  0.72           H  
ATOM    982 3HZ  LYS A  62       9.469  22.228 -27.594  1.00  0.72           H  
ATOM    983  N   LYS A  63       9.119  14.116 -26.918  1.00  0.71           N  
ATOM    984  CA  LYS A  63       8.181  13.013 -27.041  1.00  0.71           C  
ATOM    985  C   LYS A  63       8.519  11.906 -26.048  1.00  0.71           C  
ATOM    986  O   LYS A  63       7.635  11.392 -25.359  1.00  0.71           O  
ATOM    987  CB  LYS A  63       8.186  12.492 -28.477  1.00  0.71           C  
ATOM    988  CG  LYS A  63       7.534  13.453 -29.495  1.00  0.71           C  
ATOM    989  CD  LYS A  63       7.482  12.844 -30.892  1.00  0.71           C  
ATOM    990  CE  LYS A  63       8.891  12.754 -31.431  1.00  0.71           C  
ATOM    991  NZ  LYS A  63       8.983  12.359 -32.846  1.00  0.71           N  
ATOM    992  H   LYS A  63       9.746  14.347 -27.692  1.00  0.71           H  
ATOM    993  HA  LYS A  63       7.182  13.380 -26.808  1.00  0.71           H  
ATOM    994 1HB  LYS A  63       9.220  12.327 -28.792  1.00  0.71           H  
ATOM    995 2HB  LYS A  63       7.670  11.536 -28.523  1.00  0.71           H  
ATOM    996 1HG  LYS A  63       6.522  13.693 -29.172  1.00  0.71           H  
ATOM    997 2HG  LYS A  63       8.112  14.377 -29.535  1.00  0.71           H  
ATOM    998 1HD  LYS A  63       7.045  11.847 -30.851  1.00  0.71           H  
ATOM    999 2HD  LYS A  63       6.883  13.468 -31.552  1.00  0.71           H  
ATOM   1000 1HE  LYS A  63       9.371  13.723 -31.312  1.00  0.71           H  
ATOM   1001 2HE  LYS A  63       9.428  12.018 -30.839  1.00  0.71           H  
ATOM   1002 1HZ  LYS A  63       9.999  12.339 -33.045  1.00  0.71           H  
ATOM   1003 2HZ  LYS A  63       8.581  11.452 -32.992  1.00  0.71           H  
ATOM   1004 3HZ  LYS A  63       8.526  13.038 -33.430  1.00  0.71           H  
ATOM   1005  N   HIS A  64       9.806  11.580 -25.903  1.00  0.70           N  
ATOM   1006  CA  HIS A  64      10.194  10.524 -24.980  1.00  0.70           C  
ATOM   1007  C   HIS A  64       9.815  10.899 -23.554  1.00  0.70           C  
ATOM   1008  O   HIS A  64       9.183  10.110 -22.846  1.00  0.70           O  
ATOM   1009  CB  HIS A  64      11.692  10.234 -25.067  1.00  0.70           C  
ATOM   1010  CG  HIS A  64      12.130   9.070 -24.210  1.00  0.70           C  
ATOM   1011  ND1 HIS A  64      11.878   7.759 -24.567  1.00  0.70           N  
ATOM   1012  CD2 HIS A  64      12.775   9.010 -23.021  1.00  0.70           C  
ATOM   1013  CE1 HIS A  64      12.349   6.953 -23.636  1.00  0.70           C  
ATOM   1014  NE2 HIS A  64      12.895   7.685 -22.689  1.00  0.70           N  
ATOM   1015  H   HIS A  64      10.527  12.022 -26.474  1.00  0.70           H  
ATOM   1016  HA  HIS A  64       9.662   9.608 -25.232  1.00  0.70           H  
ATOM   1017 1HB  HIS A  64      11.931  10.008 -26.097  1.00  0.70           H  
ATOM   1018 2HB  HIS A  64      12.257  11.121 -24.785  1.00  0.70           H  
ATOM   1019  HD2 HIS A  64      13.122   9.841 -22.432  1.00  0.70           H  
ATOM   1020  HE1 HIS A  64      12.290   5.865 -23.647  1.00  0.70           H  
ATOM   1021  HE2 HIS A  64      13.326   7.335 -21.845  1.00  0.70           H  
ATOM   1022  N   GLY A  65      10.209  12.099 -23.118  1.00  0.69           N  
ATOM   1023  CA  GLY A  65       9.928  12.533 -21.760  1.00  0.69           C  
ATOM   1024  C   GLY A  65       8.426  12.546 -21.483  1.00  0.69           C  
ATOM   1025  O   GLY A  65       7.984  12.135 -20.404  1.00  0.69           O  
ATOM   1026  H   GLY A  65      10.716  12.726 -23.741  1.00  0.69           H  
ATOM   1027 1HA  GLY A  65      10.431  11.871 -21.056  1.00  0.69           H  
ATOM   1028 2HA  GLY A  65      10.343  13.530 -21.615  1.00  0.69           H  
ATOM   1029  N   THR A  66       7.624  12.947 -22.481  1.00  0.68           N  
ATOM   1030  CA  THR A  66       6.181  12.966 -22.314  1.00  0.68           C  
ATOM   1031  C   THR A  66       5.665  11.556 -22.066  1.00  0.68           C  
ATOM   1032  O   THR A  66       4.865  11.330 -21.153  1.00  0.68           O  
ATOM   1033  CB  THR A  66       5.483  13.550 -23.554  1.00  0.68           C  
ATOM   1034  OG1 THR A  66       5.908  14.907 -23.751  1.00  0.68           O  
ATOM   1035  CG2 THR A  66       3.984  13.491 -23.373  1.00  0.68           C  
ATOM   1036  H   THR A  66       8.016  13.289 -23.361  1.00  0.68           H  
ATOM   1037  HA  THR A  66       5.940  13.582 -21.451  1.00  0.68           H  
ATOM   1038  HB  THR A  66       5.759  12.970 -24.433  1.00  0.68           H  
ATOM   1039  HG1 THR A  66       6.840  14.899 -24.079  1.00  0.68           H  
ATOM   1040 1HG2 THR A  66       3.494  13.904 -24.251  1.00  0.68           H  
ATOM   1041 2HG2 THR A  66       3.677  12.453 -23.237  1.00  0.68           H  
ATOM   1042 3HG2 THR A  66       3.709  14.056 -22.506  1.00  0.68           H  
ATOM   1043  N   VAL A  67       6.140  10.596 -22.864  1.00  0.68           N  
ATOM   1044  CA  VAL A  67       5.719   9.209 -22.729  1.00  0.68           C  
ATOM   1045  C   VAL A  67       6.115   8.611 -21.389  1.00  0.68           C  
ATOM   1046  O   VAL A  67       5.311   7.924 -20.752  1.00  0.68           O  
ATOM   1047  CB  VAL A  67       6.284   8.351 -23.866  1.00  0.68           C  
ATOM   1048  CG1 VAL A  67       6.021   6.879 -23.576  1.00  0.68           C  
ATOM   1049  CG2 VAL A  67       5.605   8.757 -25.175  1.00  0.68           C  
ATOM   1050  H   VAL A  67       6.799  10.846 -23.605  1.00  0.68           H  
ATOM   1051  HA  VAL A  67       4.634   9.182 -22.809  1.00  0.68           H  
ATOM   1052  HB  VAL A  67       7.364   8.506 -23.938  1.00  0.68           H  
ATOM   1053 1HG1 VAL A  67       6.424   6.273 -24.385  1.00  0.68           H  
ATOM   1054 2HG1 VAL A  67       6.506   6.603 -22.638  1.00  0.68           H  
ATOM   1055 3HG1 VAL A  67       4.948   6.710 -23.493  1.00  0.68           H  
ATOM   1056 1HG2 VAL A  67       6.002   8.156 -25.991  1.00  0.68           H  
ATOM   1057 2HG2 VAL A  67       4.532   8.595 -25.090  1.00  0.68           H  
ATOM   1058 3HG2 VAL A  67       5.793   9.805 -25.374  1.00  0.68           H  
ATOM   1059  N   VAL A  68       7.336   8.884 -20.933  1.00  0.68           N  
ATOM   1060  CA  VAL A  68       7.756   8.353 -19.644  1.00  0.68           C  
ATOM   1061  C   VAL A  68       6.852   8.863 -18.537  1.00  0.68           C  
ATOM   1062  O   VAL A  68       6.353   8.081 -17.721  1.00  0.68           O  
ATOM   1063  CB  VAL A  68       9.205   8.772 -19.330  1.00  0.68           C  
ATOM   1064  CG1 VAL A  68       9.556   8.412 -17.865  1.00  0.68           C  
ATOM   1065  CG2 VAL A  68      10.163   8.059 -20.292  1.00  0.68           C  
ATOM   1066  H   VAL A  68       7.975   9.446 -21.498  1.00  0.68           H  
ATOM   1067  HA  VAL A  68       7.697   7.266 -19.679  1.00  0.68           H  
ATOM   1068  HB  VAL A  68       9.298   9.854 -19.449  1.00  0.68           H  
ATOM   1069 1HG1 VAL A  68      10.576   8.724 -17.652  1.00  0.68           H  
ATOM   1070 2HG1 VAL A  68       8.873   8.927 -17.189  1.00  0.68           H  
ATOM   1071 3HG1 VAL A  68       9.467   7.336 -17.719  1.00  0.68           H  
ATOM   1072 1HG2 VAL A  68      11.186   8.365 -20.079  1.00  0.68           H  
ATOM   1073 2HG2 VAL A  68      10.071   6.982 -20.168  1.00  0.68           H  
ATOM   1074 3HG2 VAL A  68       9.915   8.324 -21.317  1.00  0.68           H  
ATOM   1075  N   LEU A  69       6.594  10.167 -18.531  1.00  0.69           N  
ATOM   1076  CA  LEU A  69       5.728  10.736 -17.519  1.00  0.69           C  
ATOM   1077  C   LEU A  69       4.295  10.253 -17.644  1.00  0.69           C  
ATOM   1078  O   LEU A  69       3.631  10.007 -16.635  1.00  0.69           O  
ATOM   1079  CB  LEU A  69       5.759  12.242 -17.614  1.00  0.69           C  
ATOM   1080  CG  LEU A  69       7.035  12.874 -17.228  1.00  0.69           C  
ATOM   1081  CD1 LEU A  69       6.912  14.297 -17.536  1.00  0.69           C  
ATOM   1082  CD2 LEU A  69       7.329  12.629 -15.745  1.00  0.69           C  
ATOM   1083  H   LEU A  69       7.020  10.778 -19.233  1.00  0.69           H  
ATOM   1084  HA  LEU A  69       6.108  10.440 -16.545  1.00  0.69           H  
ATOM   1085 1HB  LEU A  69       5.574  12.516 -18.654  1.00  0.69           H  
ATOM   1086 2HB  LEU A  69       4.965  12.658 -16.996  1.00  0.69           H  
ATOM   1087  HG  LEU A  69       7.850  12.461 -17.825  1.00  0.69           H  
ATOM   1088 1HD1 LEU A  69       7.821  14.777 -17.269  1.00  0.69           H  
ATOM   1089 2HD1 LEU A  69       6.716  14.423 -18.604  1.00  0.69           H  
ATOM   1090 3HD1 LEU A  69       6.111  14.722 -16.981  1.00  0.69           H  
ATOM   1091 1HD2 LEU A  69       8.271  13.105 -15.481  1.00  0.69           H  
ATOM   1092 2HD2 LEU A  69       6.530  13.046 -15.140  1.00  0.69           H  
ATOM   1093 3HD2 LEU A  69       7.404  11.562 -15.564  1.00  0.69           H  
ATOM   1094  N   THR A  70       3.817  10.083 -18.876  1.00  0.69           N  
ATOM   1095  CA  THR A  70       2.458   9.637 -19.094  1.00  0.69           C  
ATOM   1096  C   THR A  70       2.290   8.252 -18.497  1.00  0.69           C  
ATOM   1097  O   THR A  70       1.314   7.993 -17.780  1.00  0.69           O  
ATOM   1098  CB  THR A  70       2.118   9.603 -20.595  1.00  0.69           C  
ATOM   1099  OG1 THR A  70       2.239  10.922 -21.148  1.00  0.69           O  
ATOM   1100  CG2 THR A  70       0.712   9.100 -20.798  1.00  0.69           C  
ATOM   1101  H   THR A  70       4.392  10.309 -19.685  1.00  0.69           H  
ATOM   1102  HA  THR A  70       1.776  10.320 -18.590  1.00  0.69           H  
ATOM   1103  HB  THR A  70       2.816   8.943 -21.104  1.00  0.69           H  
ATOM   1104  HG1 THR A  70       3.159  11.232 -21.001  1.00  0.69           H  
ATOM   1105 1HG2 THR A  70       0.487   9.077 -21.863  1.00  0.69           H  
ATOM   1106 2HG2 THR A  70       0.625   8.095 -20.385  1.00  0.69           H  
ATOM   1107 3HG2 THR A  70       0.013   9.764 -20.293  1.00  0.69           H  
ATOM   1108  N   ALA A  71       3.256   7.367 -18.770  1.00  0.69           N  
ATOM   1109  CA  ALA A  71       3.220   6.018 -18.238  1.00  0.69           C  
ATOM   1110  C   ALA A  71       3.251   6.034 -16.715  1.00  0.69           C  
ATOM   1111  O   ALA A  71       2.462   5.334 -16.076  1.00  0.69           O  
ATOM   1112  CB  ALA A  71       4.393   5.217 -18.770  1.00  0.69           C  
ATOM   1113  H   ALA A  71       4.032   7.640 -19.376  1.00  0.69           H  
ATOM   1114  HA  ALA A  71       2.288   5.551 -18.556  1.00  0.69           H  
ATOM   1115 1HB  ALA A  71       4.350   4.202 -18.384  1.00  0.69           H  
ATOM   1116 2HB  ALA A  71       4.355   5.197 -19.859  1.00  0.69           H  
ATOM   1117 3HB  ALA A  71       5.324   5.691 -18.451  1.00  0.69           H  
ATOM   1118  N   LEU A  72       4.098   6.890 -16.125  1.00  0.68           N  
ATOM   1119  CA  LEU A  72       4.162   6.965 -14.672  1.00  0.68           C  
ATOM   1120  C   LEU A  72       2.839   7.443 -14.111  1.00  0.68           C  
ATOM   1121  O   LEU A  72       2.355   6.902 -13.120  1.00  0.68           O  
ATOM   1122  CB  LEU A  72       5.299   7.890 -14.235  1.00  0.68           C  
ATOM   1123  CG  LEU A  72       6.695   7.351 -14.475  1.00  0.68           C  
ATOM   1124  CD1 LEU A  72       7.682   8.426 -14.202  1.00  0.68           C  
ATOM   1125  CD2 LEU A  72       6.931   6.168 -13.560  1.00  0.68           C  
ATOM   1126  H   LEU A  72       4.734   7.456 -16.690  1.00  0.68           H  
ATOM   1127  HA  LEU A  72       4.359   5.967 -14.284  1.00  0.68           H  
ATOM   1128 1HB  LEU A  72       5.210   8.821 -14.788  1.00  0.68           H  
ATOM   1129 2HB  LEU A  72       5.190   8.109 -13.172  1.00  0.68           H  
ATOM   1130  HG  LEU A  72       6.800   7.038 -15.511  1.00  0.68           H  
ATOM   1131 1HD1 LEU A  72       8.692   8.050 -14.372  1.00  0.68           H  
ATOM   1132 2HD1 LEU A  72       7.490   9.262 -14.866  1.00  0.68           H  
ATOM   1133 3HD1 LEU A  72       7.576   8.743 -13.168  1.00  0.68           H  
ATOM   1134 1HD2 LEU A  72       7.934   5.778 -13.725  1.00  0.68           H  
ATOM   1135 2HD2 LEU A  72       6.831   6.480 -12.521  1.00  0.68           H  
ATOM   1136 3HD2 LEU A  72       6.199   5.391 -13.777  1.00  0.68           H  
ATOM   1137  N   GLY A  73       2.216   8.403 -14.783  1.00  0.67           N  
ATOM   1138  CA  GLY A  73       0.932   8.925 -14.362  1.00  0.67           C  
ATOM   1139  C   GLY A  73      -0.088   7.804 -14.319  1.00  0.67           C  
ATOM   1140  O   GLY A  73      -0.780   7.619 -13.314  1.00  0.67           O  
ATOM   1141  H   GLY A  73       2.667   8.813 -15.599  1.00  0.67           H  
ATOM   1142 1HA  GLY A  73       1.025   9.385 -13.379  1.00  0.67           H  
ATOM   1143 2HA  GLY A  73       0.610   9.695 -15.062  1.00  0.67           H  
ATOM   1144  N   GLY A  74      -0.162   7.033 -15.411  1.00  0.66           N  
ATOM   1145  CA  GLY A  74      -1.099   5.921 -15.509  1.00  0.66           C  
ATOM   1146  C   GLY A  74      -0.912   4.916 -14.373  1.00  0.66           C  
ATOM   1147  O   GLY A  74      -1.886   4.361 -13.866  1.00  0.66           O  
ATOM   1148  H   GLY A  74       0.446   7.244 -16.206  1.00  0.66           H  
ATOM   1149 1HA  GLY A  74      -2.118   6.305 -15.499  1.00  0.66           H  
ATOM   1150 2HA  GLY A  74      -0.951   5.420 -16.465  1.00  0.66           H  
ATOM   1151  N   ILE A  75       0.329   4.722 -13.928  1.00  0.66           N  
ATOM   1152  CA  ILE A  75       0.581   3.808 -12.825  1.00  0.66           C  
ATOM   1153  C   ILE A  75       0.186   4.410 -11.475  1.00  0.66           C  
ATOM   1154  O   ILE A  75      -0.532   3.788 -10.689  1.00  0.66           O  
ATOM   1155  CB  ILE A  75       2.073   3.416 -12.751  1.00  0.66           C  
ATOM   1156  CG1 ILE A  75       2.513   2.686 -13.996  1.00  0.66           C  
ATOM   1157  CG2 ILE A  75       2.287   2.573 -11.554  1.00  0.66           C  
ATOM   1158  CD1 ILE A  75       1.755   1.438 -14.230  1.00  0.66           C  
ATOM   1159  H   ILE A  75       1.107   5.185 -14.404  1.00  0.66           H  
ATOM   1160  HA  ILE A  75      -0.009   2.908 -12.982  1.00  0.66           H  
ATOM   1161  HB  ILE A  75       2.680   4.319 -12.672  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  75       2.381   3.319 -14.848  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  75       3.562   2.446 -13.909  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  75       3.311   2.297 -11.456  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  75       1.984   3.127 -10.670  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  75       1.685   1.686 -11.657  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  75       2.128   0.963 -15.138  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  75       1.877   0.762 -13.391  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  75       0.699   1.679 -14.347  1.00  0.66           H  
ATOM   1170  N   LEU A  76       0.579   5.654 -11.230  1.00  0.66           N  
ATOM   1171  CA  LEU A  76       0.326   6.289  -9.943  1.00  0.66           C  
ATOM   1172  C   LEU A  76      -1.179   6.393  -9.666  1.00  0.66           C  
ATOM   1173  O   LEU A  76      -1.649   6.127  -8.556  1.00  0.66           O  
ATOM   1174  CB  LEU A  76       0.934   7.702  -9.970  1.00  0.66           C  
ATOM   1175  CG  LEU A  76       2.501   7.790 -10.055  1.00  0.66           C  
ATOM   1176  CD1 LEU A  76       2.901   9.242 -10.272  1.00  0.66           C  
ATOM   1177  CD2 LEU A  76       3.127   7.244  -8.836  1.00  0.66           C  
ATOM   1178  H   LEU A  76       1.120   6.150 -11.938  1.00  0.66           H  
ATOM   1179  HA  LEU A  76       0.793   5.694  -9.161  1.00  0.66           H  
ATOM   1180 1HB  LEU A  76       0.532   8.230 -10.839  1.00  0.66           H  
ATOM   1181 2HB  LEU A  76       0.622   8.233  -9.074  1.00  0.66           H  
ATOM   1182  HG  LEU A  76       2.845   7.214 -10.885  1.00  0.66           H  
ATOM   1183 1HD1 LEU A  76       3.984   9.315 -10.358  1.00  0.66           H  
ATOM   1184 2HD1 LEU A  76       2.440   9.599 -11.193  1.00  0.66           H  
ATOM   1185 3HD1 LEU A  76       2.563   9.852  -9.437  1.00  0.66           H  
ATOM   1186 1HD2 LEU A  76       4.215   7.309  -8.922  1.00  0.66           H  
ATOM   1187 2HD2 LEU A  76       2.804   7.821  -8.001  1.00  0.66           H  
ATOM   1188 3HD2 LEU A  76       2.834   6.202  -8.708  1.00  0.66           H  
ATOM   1189  N   LYS A  77      -1.951   6.690 -10.709  1.00  0.68           N  
ATOM   1190  CA  LYS A  77      -3.402   6.836 -10.610  1.00  0.68           C  
ATOM   1191  C   LYS A  77      -4.134   5.562 -10.222  1.00  0.68           C  
ATOM   1192  O   LYS A  77      -5.282   5.619  -9.781  1.00  0.68           O  
ATOM   1193  CB  LYS A  77      -3.971   7.341 -11.924  1.00  0.68           C  
ATOM   1194  CG  LYS A  77      -3.613   8.757 -12.222  1.00  0.68           C  
ATOM   1195  CD  LYS A  77      -4.151   9.177 -13.545  1.00  0.68           C  
ATOM   1196  CE  LYS A  77      -3.687  10.552 -13.873  1.00  0.68           C  
ATOM   1197  NZ  LYS A  77      -4.174  11.000 -15.172  1.00  0.68           N  
ATOM   1198  H   LYS A  77      -1.507   6.875 -11.613  1.00  0.68           H  
ATOM   1199  HA  LYS A  77      -3.609   7.579  -9.842  1.00  0.68           H  
ATOM   1200 1HB  LYS A  77      -3.588   6.720 -12.742  1.00  0.68           H  
ATOM   1201 2HB  LYS A  77      -5.055   7.249 -11.916  1.00  0.68           H  
ATOM   1202 1HG  LYS A  77      -4.043   9.397 -11.452  1.00  0.68           H  
ATOM   1203 2HG  LYS A  77      -2.537   8.885 -12.203  1.00  0.68           H  
ATOM   1204 1HD  LYS A  77      -3.794   8.488 -14.314  1.00  0.68           H  
ATOM   1205 2HD  LYS A  77      -5.239   9.156 -13.531  1.00  0.68           H  
ATOM   1206 1HE  LYS A  77      -4.023  11.249 -13.108  1.00  0.68           H  
ATOM   1207 2HE  LYS A  77      -2.594  10.550 -13.894  1.00  0.68           H  
ATOM   1208 1HZ  LYS A  77      -3.775  11.923 -15.312  1.00  0.68           H  
ATOM   1209 2HZ  LYS A  77      -3.846  10.383 -15.892  1.00  0.68           H  
ATOM   1210 3HZ  LYS A  77      -5.175  11.043 -15.187  1.00  0.68           H  
ATOM   1211  N   LYS A  78      -3.506   4.405 -10.422  1.00  0.71           N  
ATOM   1212  CA  LYS A  78      -4.151   3.141 -10.116  1.00  0.71           C  
ATOM   1213  C   LYS A  78      -4.092   2.783  -8.639  1.00  0.71           C  
ATOM   1214  O   LYS A  78      -4.785   1.864  -8.206  1.00  0.71           O  
ATOM   1215  CB  LYS A  78      -3.527   2.017 -10.950  1.00  0.71           C  
ATOM   1216  CG  LYS A  78      -3.893   2.037 -12.403  1.00  0.71           C  
ATOM   1217  CD  LYS A  78      -3.126   0.979 -13.168  1.00  0.71           C  
ATOM   1218  CE  LYS A  78      -3.514  -0.432 -12.736  1.00  0.71           C  
ATOM   1219  NZ  LYS A  78      -4.901  -0.791 -13.136  1.00  0.71           N  
ATOM   1220  H   LYS A  78      -2.543   4.389 -10.759  1.00  0.71           H  
ATOM   1221  HA  LYS A  78      -5.201   3.223 -10.391  1.00  0.71           H  
ATOM   1222 1HB  LYS A  78      -2.452   2.126 -10.917  1.00  0.71           H  
ATOM   1223 2HB  LYS A  78      -3.782   1.043 -10.525  1.00  0.71           H  
ATOM   1224 1HG  LYS A  78      -4.959   1.853 -12.509  1.00  0.71           H  
ATOM   1225 2HG  LYS A  78      -3.670   3.016 -12.816  1.00  0.71           H  
ATOM   1226 1HD  LYS A  78      -3.343   1.099 -14.224  1.00  0.71           H  
ATOM   1227 2HD  LYS A  78      -2.053   1.122 -13.012  1.00  0.71           H  
ATOM   1228 1HE  LYS A  78      -2.820  -1.144 -13.189  1.00  0.71           H  
ATOM   1229 2HE  LYS A  78      -3.431  -0.502 -11.648  1.00  0.71           H  
ATOM   1230 1HZ  LYS A  78      -5.094  -1.733 -12.818  1.00  0.71           H  
ATOM   1231 2HZ  LYS A  78      -5.551  -0.149 -12.708  1.00  0.71           H  
ATOM   1232 3HZ  LYS A  78      -4.988  -0.746 -14.142  1.00  0.71           H  
ATOM   1233  N   LYS A  79      -3.241   3.471  -7.861  1.00  0.74           N  
ATOM   1234  CA  LYS A  79      -3.025   3.235  -6.414  1.00  0.74           C  
ATOM   1235  C   LYS A  79      -2.338   1.890  -6.069  1.00  0.74           C  
ATOM   1236  O   LYS A  79      -1.385   1.840  -5.289  1.00  0.74           O  
ATOM   1237  CB  LYS A  79      -4.336   3.345  -5.636  1.00  0.74           C  
ATOM   1238  CG  LYS A  79      -4.943   4.739  -5.628  1.00  0.74           C  
ATOM   1239  CD  LYS A  79      -6.277   4.729  -4.910  1.00  0.74           C  
ATOM   1240  CE  LYS A  79      -6.084   4.556  -3.415  1.00  0.74           C  
ATOM   1241  NZ  LYS A  79      -7.368   4.544  -2.677  1.00  0.74           N  
ATOM   1242  H   LYS A  79      -2.717   4.242  -8.280  1.00  0.74           H  
ATOM   1243  HA  LYS A  79      -2.381   4.033  -6.066  1.00  0.74           H  
ATOM   1244 1HB  LYS A  79      -5.077   2.646  -5.996  1.00  0.74           H  
ATOM   1245 2HB  LYS A  79      -4.140   3.084  -4.596  1.00  0.74           H  
ATOM   1246 1HG  LYS A  79      -4.263   5.429  -5.131  1.00  0.74           H  
ATOM   1247 2HG  LYS A  79      -5.089   5.078  -6.655  1.00  0.74           H  
ATOM   1248 1HD  LYS A  79      -6.798   5.668  -5.098  1.00  0.74           H  
ATOM   1249 2HD  LYS A  79      -6.888   3.910  -5.289  1.00  0.74           H  
ATOM   1250 1HE  LYS A  79      -5.556   3.625  -3.222  1.00  0.74           H  
ATOM   1251 2HE  LYS A  79      -5.479   5.387  -3.041  1.00  0.74           H  
ATOM   1252 1HZ  LYS A  79      -7.147   4.449  -1.679  1.00  0.74           H  
ATOM   1253 2HZ  LYS A  79      -7.858   5.409  -2.819  1.00  0.74           H  
ATOM   1254 3HZ  LYS A  79      -7.942   3.779  -2.972  1.00  0.74           H  
ATOM   1255  N   GLY A  80      -2.806   0.810  -6.677  1.00  0.77           N  
ATOM   1256  CA  GLY A  80      -2.251  -0.524  -6.516  1.00  0.77           C  
ATOM   1257  C   GLY A  80      -2.681  -1.368  -7.706  1.00  0.77           C  
ATOM   1258  O   GLY A  80      -3.212  -0.841  -8.680  1.00  0.77           O  
ATOM   1259  H   GLY A  80      -3.614   0.934  -7.272  1.00  0.77           H  
ATOM   1260 1HA  GLY A  80      -1.163  -0.472  -6.465  1.00  0.77           H  
ATOM   1261 2HA  GLY A  80      -2.612  -0.969  -5.590  1.00  0.77           H  
ATOM   1262  N   HIS A  81      -2.407  -2.672  -7.673  1.00  0.79           N  
ATOM   1263  CA  HIS A  81      -2.755  -3.538  -8.810  1.00  0.79           C  
ATOM   1264  C   HIS A  81      -2.122  -2.988 -10.100  1.00  0.79           C  
ATOM   1265  O   HIS A  81      -2.716  -3.026 -11.180  1.00  0.79           O  
ATOM   1266  CB  HIS A  81      -4.278  -3.634  -8.974  1.00  0.79           C  
ATOM   1267  CG  HIS A  81      -4.983  -4.093  -7.738  1.00  0.79           C  
ATOM   1268  ND1 HIS A  81      -4.893  -5.383  -7.259  1.00  0.79           N  
ATOM   1269  CD2 HIS A  81      -5.785  -3.425  -6.877  1.00  0.79           C  
ATOM   1270  CE1 HIS A  81      -5.615  -5.490  -6.156  1.00  0.79           C  
ATOM   1271  NE2 HIS A  81      -6.165  -4.315  -5.903  1.00  0.79           N  
ATOM   1272  H   HIS A  81      -1.974  -3.071  -6.852  1.00  0.79           H  
ATOM   1273  HA  HIS A  81      -2.365  -4.542  -8.644  1.00  0.79           H  
ATOM   1274 1HB  HIS A  81      -4.695  -2.675  -9.275  1.00  0.79           H  
ATOM   1275 2HB  HIS A  81      -4.505  -4.342  -9.769  1.00  0.79           H  
ATOM   1276  HD2 HIS A  81      -6.073  -2.374  -6.946  1.00  0.79           H  
ATOM   1277  HE1 HIS A  81      -5.734  -6.392  -5.557  1.00  0.79           H  
ATOM   1278  HE2 HIS A  81      -6.769  -4.101  -5.122  1.00  0.79           H  
ATOM   1279  N   HIS A  82      -0.886  -2.504  -9.973  1.00  0.79           N  
ATOM   1280  CA  HIS A  82      -0.138  -1.883 -11.060  1.00  0.79           C  
ATOM   1281  C   HIS A  82       0.402  -2.885 -12.078  1.00  0.79           C  
ATOM   1282  O   HIS A  82       0.691  -2.530 -13.223  1.00  0.79           O  
ATOM   1283  CB  HIS A  82       1.059  -1.127 -10.487  1.00  0.79           C  
ATOM   1284  CG  HIS A  82       0.776   0.053  -9.623  1.00  0.79           C  
ATOM   1285  ND1 HIS A  82       1.762   0.663  -8.861  1.00  0.79           N  
ATOM   1286  CD2 HIS A  82      -0.340   0.748  -9.402  1.00  0.79           C  
ATOM   1287  CE1 HIS A  82       1.241   1.687  -8.217  1.00  0.79           C  
ATOM   1288  NE2 HIS A  82      -0.021   1.764  -8.530  1.00  0.79           N  
ATOM   1289  H   HIS A  82      -0.461  -2.531  -9.056  1.00  0.79           H  
ATOM   1290  HA  HIS A  82      -0.779  -1.176 -11.584  1.00  0.79           H  
ATOM   1291 1HB  HIS A  82       1.684  -1.820  -9.919  1.00  0.79           H  
ATOM   1292 2HB  HIS A  82       1.648  -0.765 -11.309  1.00  0.79           H  
ATOM   1293  HD2 HIS A  82      -1.306   0.544  -9.837  1.00  0.79           H  
ATOM   1294  HE1 HIS A  82       1.771   2.360  -7.546  1.00  0.79           H  
ATOM   1295  HE2 HIS A  82      -0.666   2.461  -8.188  1.00  0.79           H  
ATOM   1296  N   GLU A  83       0.531  -4.139 -11.660  1.00  0.78           N  
ATOM   1297  CA  GLU A  83       1.184  -5.195 -12.432  1.00  0.78           C  
ATOM   1298  C   GLU A  83       0.779  -5.275 -13.903  1.00  0.78           C  
ATOM   1299  O   GLU A  83       1.636  -5.448 -14.773  1.00  0.78           O  
ATOM   1300  CB  GLU A  83       0.882  -6.546 -11.782  1.00  0.78           C  
ATOM   1301  CG  GLU A  83       1.597  -7.716 -12.432  1.00  0.78           C  
ATOM   1302  CD  GLU A  83       1.310  -9.059 -11.779  1.00  0.78           C  
ATOM   1303  OE1 GLU A  83       0.511  -9.105 -10.874  1.00  0.78           O  
ATOM   1304  OE2 GLU A  83       1.924 -10.042 -12.181  1.00  0.78           O  
ATOM   1305  H   GLU A  83       0.214  -4.356 -10.727  1.00  0.78           H  
ATOM   1306  HA  GLU A  83       2.259  -5.019 -12.387  1.00  0.78           H  
ATOM   1307 1HB  GLU A  83       1.168  -6.516 -10.731  1.00  0.78           H  
ATOM   1308 2HB  GLU A  83      -0.190  -6.740 -11.826  1.00  0.78           H  
ATOM   1309 1HG  GLU A  83       1.319  -7.764 -13.486  1.00  0.78           H  
ATOM   1310 2HG  GLU A  83       2.654  -7.514 -12.373  1.00  0.78           H  
ATOM   1311  N   ALA A  84      -0.511  -5.142 -14.191  1.00  0.75           N  
ATOM   1312  CA  ALA A  84      -1.011  -5.241 -15.561  1.00  0.75           C  
ATOM   1313  C   ALA A  84      -0.392  -4.199 -16.491  1.00  0.75           C  
ATOM   1314  O   ALA A  84      -0.231  -4.449 -17.688  1.00  0.75           O  
ATOM   1315  CB  ALA A  84      -2.516  -5.075 -15.575  1.00  0.75           C  
ATOM   1316  H   ALA A  84      -1.162  -4.982 -13.435  1.00  0.75           H  
ATOM   1317  HA  ALA A  84      -0.750  -6.229 -15.940  1.00  0.75           H  
ATOM   1318 1HB  ALA A  84      -2.883  -5.182 -16.596  1.00  0.75           H  
ATOM   1319 2HB  ALA A  84      -2.972  -5.834 -14.941  1.00  0.75           H  
ATOM   1320 3HB  ALA A  84      -2.772  -4.084 -15.200  1.00  0.75           H  
ATOM   1321  N   GLU A  85      -0.092  -3.021 -15.945  1.00  0.72           N  
ATOM   1322  CA  GLU A  85       0.453  -1.914 -16.713  1.00  0.72           C  
ATOM   1323  C   GLU A  85       1.976  -1.910 -16.662  1.00  0.72           C  
ATOM   1324  O   GLU A  85       2.642  -1.414 -17.573  1.00  0.72           O  
ATOM   1325  CB  GLU A  85      -0.113  -0.600 -16.188  1.00  0.72           C  
ATOM   1326  CG  GLU A  85      -1.616  -0.436 -16.349  1.00  0.72           C  
ATOM   1327  CD  GLU A  85      -2.075  -0.347 -17.788  1.00  0.72           C  
ATOM   1328  OE1 GLU A  85      -1.348   0.181 -18.595  1.00  0.72           O  
ATOM   1329  OE2 GLU A  85      -3.163  -0.797 -18.071  1.00  0.72           O  
ATOM   1330  H   GLU A  85      -0.194  -2.901 -14.941  1.00  0.72           H  
ATOM   1331  HA  GLU A  85       0.149  -2.032 -17.753  1.00  0.72           H  
ATOM   1332 1HB  GLU A  85       0.083  -0.550 -15.123  1.00  0.72           H  
ATOM   1333 2HB  GLU A  85       0.382   0.239 -16.671  1.00  0.72           H  
ATOM   1334 1HG  GLU A  85      -2.122  -1.268 -15.858  1.00  0.72           H  
ATOM   1335 2HG  GLU A  85      -1.894   0.476 -15.846  1.00  0.72           H  
ATOM   1336  N   LEU A  86       2.530  -2.476 -15.597  1.00  0.70           N  
ATOM   1337  CA  LEU A  86       3.974  -2.500 -15.448  1.00  0.70           C  
ATOM   1338  C   LEU A  86       4.596  -3.590 -16.296  1.00  0.70           C  
ATOM   1339  O   LEU A  86       5.669  -3.399 -16.862  1.00  0.70           O  
ATOM   1340  CB  LEU A  86       4.345  -2.723 -14.000  1.00  0.70           C  
ATOM   1341  CG  LEU A  86       3.932  -1.618 -13.072  1.00  0.70           C  
ATOM   1342  CD1 LEU A  86       4.273  -1.981 -11.710  1.00  0.70           C  
ATOM   1343  CD2 LEU A  86       4.598  -0.392 -13.419  1.00  0.70           C  
ATOM   1344  H   LEU A  86       1.927  -2.847 -14.863  1.00  0.70           H  
ATOM   1345  HA  LEU A  86       4.369  -1.543 -15.772  1.00  0.70           H  
ATOM   1346 1HB  LEU A  86       3.856  -3.634 -13.663  1.00  0.70           H  
ATOM   1347 2HB  LEU A  86       5.406  -2.860 -13.916  1.00  0.70           H  
ATOM   1348  HG  LEU A  86       2.872  -1.474 -13.147  1.00  0.70           H  
ATOM   1349 1HD1 LEU A  86       3.983  -1.188 -11.021  1.00  0.70           H  
ATOM   1350 2HD1 LEU A  86       3.764  -2.906 -11.435  1.00  0.70           H  
ATOM   1351 3HD1 LEU A  86       5.350  -2.119 -11.668  1.00  0.70           H  
ATOM   1352 1HD2 LEU A  86       4.265   0.366 -12.733  1.00  0.70           H  
ATOM   1353 2HD2 LEU A  86       5.663  -0.519 -13.329  1.00  0.70           H  
ATOM   1354 3HD2 LEU A  86       4.339  -0.116 -14.428  1.00  0.70           H  
ATOM   1355  N   LYS A  87       3.906  -4.723 -16.424  1.00  0.68           N  
ATOM   1356  CA  LYS A  87       4.384  -5.831 -17.243  1.00  0.68           C  
ATOM   1357  C   LYS A  87       5.041  -5.384 -18.569  1.00  0.68           C  
ATOM   1358  O   LYS A  87       6.239  -5.618 -18.729  1.00  0.68           O  
ATOM   1359  CB  LYS A  87       3.260  -6.855 -17.451  1.00  0.68           C  
ATOM   1360  CG  LYS A  87       3.613  -8.038 -18.345  1.00  0.68           C  
ATOM   1361  CD  LYS A  87       2.429  -8.990 -18.462  1.00  0.68           C  
ATOM   1362  CE  LYS A  87       2.727 -10.149 -19.400  1.00  0.68           C  
ATOM   1363  NZ  LYS A  87       1.560 -11.084 -19.516  1.00  0.68           N  
ATOM   1364  H   LYS A  87       3.029  -4.839 -15.914  1.00  0.68           H  
ATOM   1365  HA  LYS A  87       5.160  -6.343 -16.672  1.00  0.68           H  
ATOM   1366 1HB  LYS A  87       3.033  -7.287 -16.473  1.00  0.68           H  
ATOM   1367 2HB  LYS A  87       2.338  -6.402 -17.772  1.00  0.68           H  
ATOM   1368 1HG  LYS A  87       3.876  -7.676 -19.341  1.00  0.68           H  
ATOM   1369 2HG  LYS A  87       4.468  -8.570 -17.934  1.00  0.68           H  
ATOM   1370 1HD  LYS A  87       2.177  -9.381 -17.476  1.00  0.68           H  
ATOM   1371 2HD  LYS A  87       1.569  -8.439 -18.844  1.00  0.68           H  
ATOM   1372 1HE  LYS A  87       2.966  -9.753 -20.389  1.00  0.68           H  
ATOM   1373 2HE  LYS A  87       3.588 -10.701 -19.025  1.00  0.68           H  
ATOM   1374 1HZ  LYS A  87       1.795 -11.837 -20.146  1.00  0.68           H  
ATOM   1375 2HZ  LYS A  87       1.337 -11.464 -18.606  1.00  0.68           H  
ATOM   1376 3HZ  LYS A  87       0.758 -10.583 -19.875  1.00  0.68           H  
ATOM   1377  N   PRO A  88       4.342  -4.716 -19.526  1.00  0.67           N  
ATOM   1378  CA  PRO A  88       4.896  -4.277 -20.797  1.00  0.67           C  
ATOM   1379  C   PRO A  88       6.022  -3.256 -20.658  1.00  0.67           C  
ATOM   1380  O   PRO A  88       6.835  -3.096 -21.579  1.00  0.67           O  
ATOM   1381  CB  PRO A  88       3.684  -3.664 -21.511  1.00  0.67           C  
ATOM   1382  CG  PRO A  88       2.728  -3.304 -20.412  1.00  0.67           C  
ATOM   1383  CD  PRO A  88       2.902  -4.384 -19.390  1.00  0.67           C  
ATOM   1384  HA  PRO A  88       5.244  -5.162 -21.348  1.00  0.67           H  
ATOM   1385 1HB  PRO A  88       4.002  -2.786 -22.093  1.00  0.67           H  
ATOM   1386 2HB  PRO A  88       3.265  -4.389 -22.224  1.00  0.67           H  
ATOM   1387 1HG  PRO A  88       2.970  -2.306 -20.005  1.00  0.67           H  
ATOM   1388 2HG  PRO A  88       1.697  -3.247 -20.792  1.00  0.67           H  
ATOM   1389 1HD  PRO A  88       2.630  -3.987 -18.437  1.00  0.67           H  
ATOM   1390 2HD  PRO A  88       2.279  -5.238 -19.676  1.00  0.67           H  
ATOM   1391  N   LEU A  89       6.111  -2.563 -19.519  1.00  0.66           N  
ATOM   1392  CA  LEU A  89       7.181  -1.599 -19.381  1.00  0.66           C  
ATOM   1393  C   LEU A  89       8.423  -2.383 -19.051  1.00  0.66           C  
ATOM   1394  O   LEU A  89       9.489  -2.152 -19.631  1.00  0.66           O  
ATOM   1395  CB  LEU A  89       6.898  -0.601 -18.255  1.00  0.66           C  
ATOM   1396  CG  LEU A  89       5.696   0.328 -18.451  1.00  0.66           C  
ATOM   1397  CD1 LEU A  89       5.496   1.154 -17.185  1.00  0.66           C  
ATOM   1398  CD2 LEU A  89       5.932   1.221 -19.659  1.00  0.66           C  
ATOM   1399  H   LEU A  89       5.486  -2.718 -18.735  1.00  0.66           H  
ATOM   1400  HA  LEU A  89       7.322  -1.070 -20.322  1.00  0.66           H  
ATOM   1401 1HB  LEU A  89       6.724  -1.159 -17.343  1.00  0.66           H  
ATOM   1402 2HB  LEU A  89       7.782   0.019 -18.109  1.00  0.66           H  
ATOM   1403  HG  LEU A  89       4.796  -0.275 -18.608  1.00  0.66           H  
ATOM   1404 1HD1 LEU A  89       4.629   1.806 -17.301  1.00  0.66           H  
ATOM   1405 2HD1 LEU A  89       5.336   0.491 -16.357  1.00  0.66           H  
ATOM   1406 3HD1 LEU A  89       6.381   1.756 -17.000  1.00  0.66           H  
ATOM   1407 1HD2 LEU A  89       5.072   1.878 -19.798  1.00  0.66           H  
ATOM   1408 2HD2 LEU A  89       6.827   1.823 -19.500  1.00  0.66           H  
ATOM   1409 3HD2 LEU A  89       6.063   0.600 -20.547  1.00  0.66           H  
ATOM   1410  N   ALA A  90       8.273  -3.346 -18.138  1.00  0.66           N  
ATOM   1411  CA  ALA A  90       9.390  -4.184 -17.749  1.00  0.66           C  
ATOM   1412  C   ALA A  90       9.870  -4.989 -18.931  1.00  0.66           C  
ATOM   1413  O   ALA A  90      11.068  -5.158 -19.135  1.00  0.66           O  
ATOM   1414  CB  ALA A  90       9.010  -5.123 -16.640  1.00  0.66           C  
ATOM   1415  H   ALA A  90       7.356  -3.487 -17.712  1.00  0.66           H  
ATOM   1416  HA  ALA A  90      10.192  -3.535 -17.414  1.00  0.66           H  
ATOM   1417 1HB  ALA A  90       9.876  -5.725 -16.363  1.00  0.66           H  
ATOM   1418 2HB  ALA A  90       8.672  -4.551 -15.779  1.00  0.66           H  
ATOM   1419 3HB  ALA A  90       8.206  -5.772 -16.981  1.00  0.66           H  
ATOM   1420  N   GLN A  91       8.927  -5.478 -19.742  1.00  0.66           N  
ATOM   1421  CA  GLN A  91       9.304  -6.261 -20.902  1.00  0.66           C  
ATOM   1422  C   GLN A  91      10.041  -5.424 -21.918  1.00  0.66           C  
ATOM   1423  O   GLN A  91      11.067  -5.857 -22.443  1.00  0.66           O  
ATOM   1424  CB  GLN A  91       8.078  -6.920 -21.538  1.00  0.66           C  
ATOM   1425  CG  GLN A  91       7.484  -8.040 -20.697  1.00  0.66           C  
ATOM   1426  CD  GLN A  91       6.227  -8.630 -21.282  1.00  0.66           C  
ATOM   1427  OE1 GLN A  91       5.311  -7.923 -21.718  1.00  0.66           O  
ATOM   1428  NE2 GLN A  91       6.180  -9.961 -21.317  1.00  0.66           N  
ATOM   1429  H   GLN A  91       7.942  -5.332 -19.521  1.00  0.66           H  
ATOM   1430  HA  GLN A  91       9.976  -7.043 -20.588  1.00  0.66           H  
ATOM   1431 1HB  GLN A  91       7.314  -6.169 -21.698  1.00  0.66           H  
ATOM   1432 2HB  GLN A  91       8.347  -7.327 -22.511  1.00  0.66           H  
ATOM   1433 1HG  GLN A  91       8.222  -8.827 -20.636  1.00  0.66           H  
ATOM   1434 2HG  GLN A  91       7.260  -7.662 -19.703  1.00  0.66           H  
ATOM   1435 1HE2 GLN A  91       5.387 -10.425 -21.707  1.00  0.66           H  
ATOM   1436 2HE2 GLN A  91       6.948 -10.496 -20.962  1.00  0.66           H  
ATOM   1437  N   SER A  92       9.581  -4.196 -22.154  1.00  0.67           N  
ATOM   1438  CA  SER A  92      10.251  -3.353 -23.122  1.00  0.67           C  
ATOM   1439  C   SER A  92      11.655  -2.995 -22.653  1.00  0.67           C  
ATOM   1440  O   SER A  92      12.634  -3.155 -23.397  1.00  0.67           O  
ATOM   1441  CB  SER A  92       9.457  -2.078 -23.318  1.00  0.67           C  
ATOM   1442  OG  SER A  92       8.199  -2.345 -23.876  1.00  0.67           O  
ATOM   1443  H   SER A  92       8.729  -3.854 -21.708  1.00  0.67           H  
ATOM   1444  HA  SER A  92      10.320  -3.891 -24.068  1.00  0.67           H  
ATOM   1445 1HB  SER A  92       9.331  -1.576 -22.356  1.00  0.67           H  
ATOM   1446 2HB  SER A  92      10.012  -1.405 -23.969  1.00  0.67           H  
ATOM   1447  HG  SER A  92       7.666  -2.741 -23.146  1.00  0.67           H  
ATOM   1448  N   HIS A  93      11.782  -2.633 -21.378  1.00  0.67           N  
ATOM   1449  CA  HIS A  93      13.072  -2.226 -20.867  1.00  0.67           C  
ATOM   1450  C   HIS A  93      14.033  -3.397 -20.789  1.00  0.67           C  
ATOM   1451  O   HIS A  93      15.186  -3.285 -21.208  1.00  0.67           O  
ATOM   1452  CB  HIS A  93      12.913  -1.592 -19.484  1.00  0.67           C  
ATOM   1453  CG  HIS A  93      12.352  -0.192 -19.479  1.00  0.67           C  
ATOM   1454  ND1 HIS A  93      11.017   0.060 -19.638  1.00  0.67           N  
ATOM   1455  CD2 HIS A  93      12.948   1.018 -19.304  1.00  0.67           C  
ATOM   1456  CE1 HIS A  93      10.799   1.363 -19.573  1.00  0.67           C  
ATOM   1457  NE2 HIS A  93      11.959   1.973 -19.372  1.00  0.67           N  
ATOM   1458  H   HIS A  93      10.960  -2.572 -20.774  1.00  0.67           H  
ATOM   1459  HA  HIS A  93      13.500  -1.480 -21.525  1.00  0.67           H  
ATOM   1460 1HB  HIS A  93      12.238  -2.204 -18.901  1.00  0.67           H  
ATOM   1461 2HB  HIS A  93      13.879  -1.584 -18.980  1.00  0.67           H  
ATOM   1462  HD1 HIS A  93      10.308  -0.652 -19.774  1.00  0.67           H  
ATOM   1463  HD2 HIS A  93      13.978   1.320 -19.132  1.00  0.67           H  
ATOM   1464  HE1 HIS A  93       9.789   1.758 -19.681  1.00  0.67           H  
ATOM   1465  N   ALA A  94      13.569  -4.531 -20.278  1.00  0.68           N  
ATOM   1466  CA  ALA A  94      14.414  -5.702 -20.132  1.00  0.68           C  
ATOM   1467  C   ALA A  94      14.812  -6.366 -21.447  1.00  0.68           C  
ATOM   1468  O   ALA A  94      15.958  -6.787 -21.619  1.00  0.68           O  
ATOM   1469  CB  ALA A  94      13.680  -6.719 -19.295  1.00  0.68           C  
ATOM   1470  H   ALA A  94      12.606  -4.596 -19.954  1.00  0.68           H  
ATOM   1471  HA  ALA A  94      15.324  -5.391 -19.628  1.00  0.68           H  
ATOM   1472 1HB  ALA A  94      14.299  -7.584 -19.151  1.00  0.68           H  
ATOM   1473 2HB  ALA A  94      13.427  -6.294 -18.354  1.00  0.68           H  
ATOM   1474 3HB  ALA A  94      12.774  -7.011 -19.817  1.00  0.68           H  
ATOM   1475  N   THR A  95      13.862  -6.471 -22.379  1.00  0.70           N  
ATOM   1476  CA  THR A  95      14.081  -7.203 -23.617  1.00  0.70           C  
ATOM   1477  C   THR A  95      14.563  -6.372 -24.796  1.00  0.70           C  
ATOM   1478  O   THR A  95      15.419  -6.828 -25.564  1.00  0.70           O  
ATOM   1479  CB  THR A  95      12.788  -7.907 -24.058  1.00  0.70           C  
ATOM   1480  OG1 THR A  95      12.335  -8.782 -23.022  1.00  0.70           O  
ATOM   1481  CG2 THR A  95      13.037  -8.706 -25.318  1.00  0.70           C  
ATOM   1482  H   THR A  95      12.933  -6.087 -22.218  1.00  0.70           H  
ATOM   1483  HA  THR A  95      14.833  -7.966 -23.421  1.00  0.70           H  
ATOM   1484  HB  THR A  95      12.022  -7.169 -24.267  1.00  0.70           H  
ATOM   1485  HG1 THR A  95      11.882  -8.244 -22.359  1.00  0.70           H  
ATOM   1486 1HG2 THR A  95      12.115  -9.195 -25.625  1.00  0.70           H  
ATOM   1487 2HG2 THR A  95      13.374  -8.038 -26.105  1.00  0.70           H  
ATOM   1488 3HG2 THR A  95      13.802  -9.456 -25.127  1.00  0.70           H  
ATOM   1489  N   LYS A  96      13.985  -5.183 -24.988  1.00  0.70           N  
ATOM   1490  CA  LYS A  96      14.277  -4.411 -26.183  1.00  0.70           C  
ATOM   1491  C   LYS A  96      15.301  -3.319 -25.938  1.00  0.70           C  
ATOM   1492  O   LYS A  96      16.102  -3.009 -26.822  1.00  0.70           O  
ATOM   1493  CB  LYS A  96      12.982  -3.804 -26.719  1.00  0.70           C  
ATOM   1494  CG  LYS A  96      11.919  -4.842 -27.091  1.00  0.70           C  
ATOM   1495  CD  LYS A  96      12.402  -5.759 -28.216  1.00  0.70           C  
ATOM   1496  CE  LYS A  96      11.325  -6.760 -28.626  1.00  0.70           C  
ATOM   1497  NZ  LYS A  96      11.795  -7.671 -29.712  1.00  0.70           N  
ATOM   1498  H   LYS A  96      13.320  -4.800 -24.321  1.00  0.70           H  
ATOM   1499  HA  LYS A  96      14.682  -5.082 -26.939  1.00  0.70           H  
ATOM   1500 1HB  LYS A  96      12.555  -3.135 -25.969  1.00  0.70           H  
ATOM   1501 2HB  LYS A  96      13.200  -3.205 -27.602  1.00  0.70           H  
ATOM   1502 1HG  LYS A  96      11.685  -5.444 -26.211  1.00  0.70           H  
ATOM   1503 2HG  LYS A  96      11.011  -4.331 -27.409  1.00  0.70           H  
ATOM   1504 1HD  LYS A  96      12.673  -5.157 -29.083  1.00  0.70           H  
ATOM   1505 2HD  LYS A  96      13.288  -6.304 -27.888  1.00  0.70           H  
ATOM   1506 1HE  LYS A  96      11.049  -7.358 -27.758  1.00  0.70           H  
ATOM   1507 2HE  LYS A  96      10.447  -6.217 -28.975  1.00  0.70           H  
ATOM   1508 1HZ  LYS A  96      11.057  -8.318 -29.953  1.00  0.70           H  
ATOM   1509 2HZ  LYS A  96      12.045  -7.126 -30.526  1.00  0.70           H  
ATOM   1510 3HZ  LYS A  96      12.604  -8.187 -29.392  1.00  0.70           H  
ATOM   1511  N   HIS A  97      15.316  -2.762 -24.736  1.00  0.71           N  
ATOM   1512  CA  HIS A  97      16.253  -1.682 -24.479  1.00  0.71           C  
ATOM   1513  C   HIS A  97      17.402  -2.112 -23.559  1.00  0.71           C  
ATOM   1514  O   HIS A  97      18.458  -1.482 -23.535  1.00  0.71           O  
ATOM   1515  CB  HIS A  97      15.515  -0.510 -23.855  1.00  0.71           C  
ATOM   1516  CG  HIS A  97      14.391   0.005 -24.677  1.00  0.71           C  
ATOM   1517  ND1 HIS A  97      14.580   0.641 -25.885  1.00  0.71           N  
ATOM   1518  CD2 HIS A  97      13.057  -0.010 -24.462  1.00  0.71           C  
ATOM   1519  CE1 HIS A  97      13.407   0.986 -26.382  1.00  0.71           C  
ATOM   1520  NE2 HIS A  97      12.466   0.603 -25.537  1.00  0.71           N  
ATOM   1521  H   HIS A  97      14.618  -3.033 -24.043  1.00  0.71           H  
ATOM   1522  HA  HIS A  97      16.692  -1.343 -25.415  1.00  0.71           H  
ATOM   1523 1HB  HIS A  97      15.156  -0.782 -22.873  1.00  0.71           H  
ATOM   1524 2HB  HIS A  97      16.213   0.304 -23.744  1.00  0.71           H  
ATOM   1525  HD1 HIS A  97      15.461   0.821 -26.330  1.00  0.71           H  
ATOM   1526  HD2 HIS A  97      12.444  -0.392 -23.650  1.00  0.71           H  
ATOM   1527  HE1 HIS A  97      13.341   1.501 -27.340  1.00  0.71           H  
ATOM   1528  N   LYS A  98      17.204  -3.201 -22.819  1.00  0.71           N  
ATOM   1529  CA  LYS A  98      18.178  -3.720 -21.859  1.00  0.71           C  
ATOM   1530  C   LYS A  98      18.642  -2.637 -20.886  1.00  0.71           C  
ATOM   1531  O   LYS A  98      19.841  -2.445 -20.647  1.00  0.71           O  
ATOM   1532  CB  LYS A  98      19.351  -4.381 -22.583  1.00  0.71           C  
ATOM   1533  CG  LYS A  98      18.929  -5.588 -23.441  1.00  0.71           C  
ATOM   1534  CD  LYS A  98      20.125  -6.266 -24.102  1.00  0.71           C  
ATOM   1535  CE  LYS A  98      19.723  -7.566 -24.824  1.00  0.71           C  
ATOM   1536  NZ  LYS A  98      18.813  -7.323 -25.989  1.00  0.71           N  
ATOM   1537  H   LYS A  98      16.313  -3.674 -22.881  1.00  0.71           H  
ATOM   1538  HA  LYS A  98      17.680  -4.493 -21.270  1.00  0.71           H  
ATOM   1539 1HB  LYS A  98      19.847  -3.657 -23.228  1.00  0.71           H  
ATOM   1540 2HB  LYS A  98      20.079  -4.726 -21.851  1.00  0.71           H  
ATOM   1541 1HG  LYS A  98      18.404  -6.311 -22.808  1.00  0.71           H  
ATOM   1542 2HG  LYS A  98      18.233  -5.255 -24.216  1.00  0.71           H  
ATOM   1543 1HD  LYS A  98      20.574  -5.583 -24.825  1.00  0.71           H  
ATOM   1544 2HD  LYS A  98      20.870  -6.503 -23.342  1.00  0.71           H  
ATOM   1545 1HE  LYS A  98      20.626  -8.058 -25.182  1.00  0.71           H  
ATOM   1546 2HE  LYS A  98      19.218  -8.225 -24.116  1.00  0.71           H  
ATOM   1547 1HZ  LYS A  98      18.584  -8.203 -26.427  1.00  0.71           H  
ATOM   1548 2HZ  LYS A  98      17.949  -6.878 -25.665  1.00  0.71           H  
ATOM   1549 3HZ  LYS A  98      19.267  -6.723 -26.660  1.00  0.71           H  
ATOM   1550  N   ILE A  99      17.666  -1.926 -20.330  1.00  0.71           N  
ATOM   1551  CA  ILE A  99      17.924  -0.844 -19.384  1.00  0.71           C  
ATOM   1552  C   ILE A  99      17.812  -1.262 -17.904  1.00  0.71           C  
ATOM   1553  O   ILE A  99      16.744  -1.686 -17.472  1.00  0.71           O  
ATOM   1554  CB  ILE A  99      16.987   0.335 -19.638  1.00  0.71           C  
ATOM   1555  CG1 ILE A  99      17.252   0.930 -21.000  1.00  0.71           C  
ATOM   1556  CG2 ILE A  99      17.141   1.350 -18.590  1.00  0.71           C  
ATOM   1557  CD1 ILE A  99      16.227   1.971 -21.428  1.00  0.71           C  
ATOM   1558  H   ILE A  99      16.715  -2.181 -20.595  1.00  0.71           H  
ATOM   1559  HA  ILE A  99      18.900  -0.459 -19.618  1.00  0.71           H  
ATOM   1560  HB  ILE A  99      15.961  -0.028 -19.640  1.00  0.71           H  
ATOM   1561 1HG1 ILE A  99      18.229   1.402 -20.982  1.00  0.71           H  
ATOM   1562 2HG1 ILE A  99      17.284   0.135 -21.718  1.00  0.71           H  
ATOM   1563 1HG2 ILE A  99      16.455   2.151 -18.799  1.00  0.71           H  
ATOM   1564 2HG2 ILE A  99      16.914   0.911 -17.619  1.00  0.71           H  
ATOM   1565 3HG2 ILE A  99      18.162   1.728 -18.590  1.00  0.71           H  
ATOM   1566 1HD1 ILE A  99      16.493   2.363 -22.413  1.00  0.71           H  
ATOM   1567 2HD1 ILE A  99      15.236   1.516 -21.473  1.00  0.71           H  
ATOM   1568 3HD1 ILE A  99      16.217   2.791 -20.707  1.00  0.71           H  
ATOM   1569  N   PRO A 100      18.899  -1.131 -17.103  1.00  0.70           N  
ATOM   1570  CA  PRO A 100      18.995  -1.468 -15.690  1.00  0.70           C  
ATOM   1571  C   PRO A 100      18.019  -0.716 -14.816  1.00  0.70           C  
ATOM   1572  O   PRO A 100      17.675   0.437 -15.081  1.00  0.70           O  
ATOM   1573  CB  PRO A 100      20.428  -1.054 -15.326  1.00  0.70           C  
ATOM   1574  CG  PRO A 100      21.183  -1.105 -16.611  1.00  0.70           C  
ATOM   1575  CD  PRO A 100      20.199  -0.690 -17.670  1.00  0.70           C  
ATOM   1576  HA  PRO A 100      18.847  -2.545 -15.579  1.00  0.70           H  
ATOM   1577 1HB  PRO A 100      20.422  -0.051 -14.879  1.00  0.70           H  
ATOM   1578 2HB  PRO A 100      20.830  -1.739 -14.565  1.00  0.70           H  
ATOM   1579 1HG  PRO A 100      22.060  -0.441 -16.563  1.00  0.70           H  
ATOM   1580 2HG  PRO A 100      21.568  -2.123 -16.777  1.00  0.70           H  
ATOM   1581 1HD  PRO A 100      20.216   0.398 -17.835  1.00  0.70           H  
ATOM   1582 2HD  PRO A 100      20.478  -1.272 -18.554  1.00  0.70           H  
ATOM   1583  N   ILE A 101      17.651  -1.333 -13.700  1.00  0.69           N  
ATOM   1584  CA  ILE A 101      16.750  -0.706 -12.734  1.00  0.69           C  
ATOM   1585  C   ILE A 101      17.310   0.612 -12.194  1.00  0.69           C  
ATOM   1586  O   ILE A 101      16.547   1.503 -11.815  1.00  0.69           O  
ATOM   1587  CB  ILE A 101      16.448  -1.668 -11.572  1.00  0.69           C  
ATOM   1588  CG1 ILE A 101      15.236  -1.162 -10.782  1.00  0.69           C  
ATOM   1589  CG2 ILE A 101      17.655  -1.817 -10.654  1.00  0.69           C  
ATOM   1590  CD1 ILE A 101      13.969  -1.191 -11.584  1.00  0.69           C  
ATOM   1591  H   ILE A 101      17.982  -2.282 -13.518  1.00  0.69           H  
ATOM   1592  HA  ILE A 101      15.813  -0.479 -13.237  1.00  0.69           H  
ATOM   1593  HB  ILE A 101      16.196  -2.646 -11.979  1.00  0.69           H  
ATOM   1594 1HG1 ILE A 101      15.108  -1.771  -9.892  1.00  0.69           H  
ATOM   1595 2HG1 ILE A 101      15.421  -0.131 -10.470  1.00  0.69           H  
ATOM   1596 1HG2 ILE A 101      17.413  -2.516  -9.856  1.00  0.69           H  
ATOM   1597 2HG2 ILE A 101      18.501  -2.197 -11.223  1.00  0.69           H  
ATOM   1598 3HG2 ILE A 101      17.913  -0.856 -10.214  1.00  0.69           H  
ATOM   1599 1HD1 ILE A 101      13.137  -0.813 -10.994  1.00  0.69           H  
ATOM   1600 2HD1 ILE A 101      14.124  -0.574 -12.442  1.00  0.69           H  
ATOM   1601 3HD1 ILE A 101      13.749  -2.209 -11.899  1.00  0.69           H  
ATOM   1602  N   LYS A 102      18.639   0.754 -12.207  1.00  0.68           N  
ATOM   1603  CA  LYS A 102      19.298   1.959 -11.723  1.00  0.68           C  
ATOM   1604  C   LYS A 102      18.848   3.161 -12.549  1.00  0.68           C  
ATOM   1605  O   LYS A 102      18.766   4.277 -12.044  1.00  0.68           O  
ATOM   1606  CB  LYS A 102      20.816   1.802 -11.794  1.00  0.68           C  
ATOM   1607  CG  LYS A 102      21.376   0.712 -10.876  1.00  0.68           C  
ATOM   1608  CD  LYS A 102      21.110   1.017  -9.411  1.00  0.68           C  
ATOM   1609  CE  LYS A 102      21.994   2.144  -8.884  1.00  0.68           C  
ATOM   1610  NZ  LYS A 102      21.737   2.400  -7.439  1.00  0.68           N  
ATOM   1611  H   LYS A 102      19.198  -0.013 -12.546  1.00  0.68           H  
ATOM   1612  HA  LYS A 102      19.005   2.130 -10.685  1.00  0.68           H  
ATOM   1613 1HB  LYS A 102      21.110   1.570 -12.818  1.00  0.68           H  
ATOM   1614 2HB  LYS A 102      21.289   2.749 -11.524  1.00  0.68           H  
ATOM   1615 1HG  LYS A 102      20.907  -0.242 -11.127  1.00  0.68           H  
ATOM   1616 2HG  LYS A 102      22.451   0.622 -11.031  1.00  0.68           H  
ATOM   1617 1HD  LYS A 102      20.065   1.309  -9.286  1.00  0.68           H  
ATOM   1618 2HD  LYS A 102      21.287   0.124  -8.813  1.00  0.68           H  
ATOM   1619 1HE  LYS A 102      23.040   1.875  -9.017  1.00  0.68           H  
ATOM   1620 2HE  LYS A 102      21.786   3.057  -9.445  1.00  0.68           H  
ATOM   1621 1HZ  LYS A 102      22.316   3.151  -7.110  1.00  0.68           H  
ATOM   1622 2HZ  LYS A 102      20.742   2.664  -7.347  1.00  0.68           H  
ATOM   1623 3HZ  LYS A 102      21.918   1.572  -6.901  1.00  0.68           H  
ATOM   1624  N   TYR A 103      18.548   2.943 -13.827  1.00  0.67           N  
ATOM   1625  CA  TYR A 103      18.084   4.028 -14.665  1.00  0.67           C  
ATOM   1626  C   TYR A 103      16.757   4.521 -14.149  1.00  0.67           C  
ATOM   1627  O   TYR A 103      16.504   5.724 -14.114  1.00  0.67           O  
ATOM   1628  CB  TYR A 103      17.985   3.633 -16.116  1.00  0.67           C  
ATOM   1629  CG  TYR A 103      17.468   4.766 -17.009  1.00  0.67           C  
ATOM   1630  CD1 TYR A 103      18.253   5.874 -17.214  1.00  0.67           C  
ATOM   1631  CD2 TYR A 103      16.238   4.672 -17.647  1.00  0.67           C  
ATOM   1632  CE1 TYR A 103      17.821   6.905 -18.033  1.00  0.67           C  
ATOM   1633  CE2 TYR A 103      15.815   5.689 -18.483  1.00  0.67           C  
ATOM   1634  CZ  TYR A 103      16.603   6.809 -18.670  1.00  0.67           C  
ATOM   1635  OH  TYR A 103      16.187   7.833 -19.499  1.00  0.67           O  
ATOM   1636  H   TYR A 103      18.577   2.003 -14.217  1.00  0.67           H  
ATOM   1637  HA  TYR A 103      18.793   4.849 -14.590  1.00  0.67           H  
ATOM   1638 1HB  TYR A 103      18.958   3.307 -16.486  1.00  0.67           H  
ATOM   1639 2HB  TYR A 103      17.301   2.798 -16.196  1.00  0.67           H  
ATOM   1640  HD1 TYR A 103      19.209   5.934 -16.715  1.00  0.67           H  
ATOM   1641  HD2 TYR A 103      15.609   3.795 -17.496  1.00  0.67           H  
ATOM   1642  HE1 TYR A 103      18.446   7.787 -18.180  1.00  0.67           H  
ATOM   1643  HE2 TYR A 103      14.854   5.609 -18.991  1.00  0.67           H  
ATOM   1644  HH  TYR A 103      16.809   8.564 -19.434  1.00  0.67           H  
ATOM   1645  N   LEU A 104      15.870   3.592 -13.798  1.00  0.66           N  
ATOM   1646  CA  LEU A 104      14.565   4.013 -13.342  1.00  0.66           C  
ATOM   1647  C   LEU A 104      14.734   4.770 -12.011  1.00  0.66           C  
ATOM   1648  O   LEU A 104      13.970   5.701 -11.708  1.00  0.66           O  
ATOM   1649  CB  LEU A 104      13.605   2.817 -13.223  1.00  0.66           C  
ATOM   1650  CG  LEU A 104      13.270   2.105 -14.595  1.00  0.66           C  
ATOM   1651  CD1 LEU A 104      12.274   0.987 -14.382  1.00  0.66           C  
ATOM   1652  CD2 LEU A 104      12.785   3.095 -15.592  1.00  0.66           C  
ATOM   1653  H   LEU A 104      16.118   2.610 -13.825  1.00  0.66           H  
ATOM   1654  HA  LEU A 104      14.150   4.700 -14.072  1.00  0.66           H  
ATOM   1655 1HB  LEU A 104      14.053   2.077 -12.556  1.00  0.66           H  
ATOM   1656 2HB  LEU A 104      12.672   3.162 -12.789  1.00  0.66           H  
ATOM   1657  HG  LEU A 104      14.186   1.644 -14.983  1.00  0.66           H  
ATOM   1658 1HD1 LEU A 104      12.089   0.501 -15.341  1.00  0.66           H  
ATOM   1659 2HD1 LEU A 104      12.649   0.275 -13.697  1.00  0.66           H  
ATOM   1660 3HD1 LEU A 104      11.347   1.387 -13.998  1.00  0.66           H  
ATOM   1661 1HD2 LEU A 104      12.584   2.594 -16.540  1.00  0.66           H  
ATOM   1662 2HD2 LEU A 104      11.874   3.574 -15.234  1.00  0.66           H  
ATOM   1663 3HD2 LEU A 104      13.564   3.828 -15.733  1.00  0.66           H  
ATOM   1664  N   GLU A 105      15.746   4.385 -11.202  1.00  0.65           N  
ATOM   1665  CA  GLU A 105      16.013   5.138  -9.968  1.00  0.65           C  
ATOM   1666  C   GLU A 105      16.441   6.559 -10.341  1.00  0.65           C  
ATOM   1667  O   GLU A 105      15.975   7.534  -9.749  1.00  0.65           O  
ATOM   1668  CB  GLU A 105      17.121   4.507  -9.096  1.00  0.65           C  
ATOM   1669  CG  GLU A 105      16.811   3.175  -8.406  1.00  0.65           C  
ATOM   1670  CD  GLU A 105      18.000   2.634  -7.611  1.00  0.65           C  
ATOM   1671  OE1 GLU A 105      19.051   3.245  -7.653  1.00  0.65           O  
ATOM   1672  OE2 GLU A 105      17.861   1.620  -6.969  1.00  0.65           O  
ATOM   1673  H   GLU A 105      16.315   3.574 -11.458  1.00  0.65           H  
ATOM   1674  HA  GLU A 105      15.104   5.212  -9.380  1.00  0.65           H  
ATOM   1675 1HB  GLU A 105      18.008   4.357  -9.697  1.00  0.65           H  
ATOM   1676 2HB  GLU A 105      17.392   5.214  -8.313  1.00  0.65           H  
ATOM   1677 1HG  GLU A 105      16.010   3.333  -7.714  1.00  0.65           H  
ATOM   1678 2HG  GLU A 105      16.494   2.442  -9.151  1.00  0.65           H  
ATOM   1679  N   PHE A 106      17.266   6.685 -11.389  1.00  0.63           N  
ATOM   1680  CA  PHE A 106      17.733   7.999 -11.807  1.00  0.63           C  
ATOM   1681  C   PHE A 106      16.550   8.843 -12.261  1.00  0.63           C  
ATOM   1682  O   PHE A 106      16.453  10.022 -11.899  1.00  0.63           O  
ATOM   1683  CB  PHE A 106      18.712   7.906 -12.979  1.00  0.63           C  
ATOM   1684  CG  PHE A 106      20.007   7.234 -12.706  1.00  0.63           C  
ATOM   1685  CD1 PHE A 106      20.460   7.021 -11.418  1.00  0.63           C  
ATOM   1686  CD2 PHE A 106      20.785   6.805 -13.768  1.00  0.63           C  
ATOM   1687  CE1 PHE A 106      21.667   6.384 -11.199  1.00  0.63           C  
ATOM   1688  CE2 PHE A 106      21.987   6.174 -13.559  1.00  0.63           C  
ATOM   1689  CZ  PHE A 106      22.430   5.960 -12.270  1.00  0.63           C  
ATOM   1690  H   PHE A 106      17.625   5.846 -11.847  1.00  0.63           H  
ATOM   1691  HA  PHE A 106      18.215   8.490 -10.961  1.00  0.63           H  
ATOM   1692 1HB  PHE A 106      18.242   7.405 -13.814  1.00  0.63           H  
ATOM   1693 2HB  PHE A 106      18.942   8.909 -13.308  1.00  0.63           H  
ATOM   1694  HD1 PHE A 106      19.854   7.355 -10.576  1.00  0.63           H  
ATOM   1695  HD2 PHE A 106      20.429   6.976 -14.778  1.00  0.63           H  
ATOM   1696  HE1 PHE A 106      22.014   6.219 -10.181  1.00  0.63           H  
ATOM   1697  HE2 PHE A 106      22.591   5.842 -14.407  1.00  0.63           H  
ATOM   1698  HZ  PHE A 106      23.381   5.460 -12.100  1.00  0.63           H  
ATOM   1699  N   ILE A 107      15.611   8.225 -13.001  1.00  0.62           N  
ATOM   1700  CA  ILE A 107      14.446   8.958 -13.487  1.00  0.62           C  
ATOM   1701  C   ILE A 107      13.631   9.448 -12.332  1.00  0.62           C  
ATOM   1702  O   ILE A 107      13.209  10.604 -12.302  1.00  0.62           O  
ATOM   1703  CB  ILE A 107      13.478   8.139 -14.360  1.00  0.62           C  
ATOM   1704  CG1 ILE A 107      14.038   7.727 -15.685  1.00  0.62           C  
ATOM   1705  CG2 ILE A 107      12.240   8.974 -14.589  1.00  0.62           C  
ATOM   1706  CD1 ILE A 107      13.134   6.758 -16.349  1.00  0.62           C  
ATOM   1707  H   ILE A 107      15.750   7.249 -13.263  1.00  0.62           H  
ATOM   1708  HA  ILE A 107      14.766   9.820 -14.042  1.00  0.62           H  
ATOM   1709  HB  ILE A 107      13.204   7.227 -13.827  1.00  0.62           H  
ATOM   1710 1HG1 ILE A 107      14.128   8.565 -16.333  1.00  0.62           H  
ATOM   1711 2HG1 ILE A 107      15.021   7.269 -15.547  1.00  0.62           H  
ATOM   1712 1HG2 ILE A 107      11.515   8.408 -15.169  1.00  0.62           H  
ATOM   1713 2HG2 ILE A 107      11.815   9.228 -13.633  1.00  0.62           H  
ATOM   1714 3HG2 ILE A 107      12.505   9.885 -15.125  1.00  0.62           H  
ATOM   1715 1HD1 ILE A 107      13.526   6.463 -17.296  1.00  0.62           H  
ATOM   1716 2HD1 ILE A 107      13.025   5.914 -15.720  1.00  0.62           H  
ATOM   1717 3HD1 ILE A 107      12.164   7.218 -16.497  1.00  0.62           H  
ATOM   1718  N   SER A 108      13.405   8.570 -11.368  1.00  0.60           N  
ATOM   1719  CA  SER A 108      12.590   8.923 -10.236  1.00  0.60           C  
ATOM   1720  C   SER A 108      13.179  10.110  -9.495  1.00  0.60           C  
ATOM   1721  O   SER A 108      12.458  11.050  -9.137  1.00  0.60           O  
ATOM   1722  CB  SER A 108      12.542   7.754  -9.304  1.00  0.60           C  
ATOM   1723  OG  SER A 108      11.926   6.634  -9.903  1.00  0.60           O  
ATOM   1724  H   SER A 108      13.783   7.624 -11.441  1.00  0.60           H  
ATOM   1725  HA  SER A 108      11.593   9.176 -10.591  1.00  0.60           H  
ATOM   1726 1HB  SER A 108      13.554   7.494  -9.005  1.00  0.60           H  
ATOM   1727 2HB  SER A 108      12.005   8.036  -8.404  1.00  0.60           H  
ATOM   1728  HG  SER A 108      12.533   6.357 -10.631  1.00  0.60           H  
ATOM   1729  N   ASP A 109      14.501  10.098  -9.290  1.00  0.59           N  
ATOM   1730  CA  ASP A 109      15.119  11.210  -8.594  1.00  0.59           C  
ATOM   1731  C   ASP A 109      14.990  12.483  -9.409  1.00  0.59           C  
ATOM   1732  O   ASP A 109      14.681  13.542  -8.861  1.00  0.59           O  
ATOM   1733  CB  ASP A 109      16.597  10.930  -8.304  1.00  0.59           C  
ATOM   1734  CG  ASP A 109      16.827   9.885  -7.195  1.00  0.59           C  
ATOM   1735  OD1 ASP A 109      15.889   9.550  -6.503  1.00  0.59           O  
ATOM   1736  OD2 ASP A 109      17.953   9.464  -7.032  1.00  0.59           O  
ATOM   1737  H   ASP A 109      15.064   9.301  -9.598  1.00  0.59           H  
ATOM   1738  HA  ASP A 109      14.602  11.356  -7.646  1.00  0.59           H  
ATOM   1739 1HB  ASP A 109      17.071  10.565  -9.221  1.00  0.59           H  
ATOM   1740 2HB  ASP A 109      17.095  11.855  -8.026  1.00  0.59           H  
ATOM   1741  N   ALA A 110      15.179  12.385 -10.729  1.00  0.59           N  
ATOM   1742  CA  ALA A 110      15.073  13.555 -11.587  1.00  0.59           C  
ATOM   1743  C   ALA A 110      13.670  14.146 -11.513  1.00  0.59           C  
ATOM   1744  O   ALA A 110      13.518  15.361 -11.414  1.00  0.59           O  
ATOM   1745  CB  ALA A 110      15.442  13.188 -13.007  1.00  0.59           C  
ATOM   1746  H   ALA A 110      15.433  11.485 -11.140  1.00  0.59           H  
ATOM   1747  HA  ALA A 110      15.772  14.308 -11.228  1.00  0.59           H  
ATOM   1748 1HB  ALA A 110      15.387  14.067 -13.654  1.00  0.59           H  
ATOM   1749 2HB  ALA A 110      16.455  12.796 -13.014  1.00  0.59           H  
ATOM   1750 3HB  ALA A 110      14.762  12.424 -13.370  1.00  0.59           H  
ATOM   1751  N   ILE A 111      12.646  13.298 -11.457  1.00  0.58           N  
ATOM   1752  CA  ILE A 111      11.277  13.785 -11.354  1.00  0.58           C  
ATOM   1753  C   ILE A 111      11.074  14.558 -10.070  1.00  0.58           C  
ATOM   1754  O   ILE A 111      10.520  15.656 -10.083  1.00  0.58           O  
ATOM   1755  CB  ILE A 111      10.275  12.631 -11.440  1.00  0.58           C  
ATOM   1756  CG1 ILE A 111      10.290  12.065 -12.824  1.00  0.58           C  
ATOM   1757  CG2 ILE A 111       8.892  13.076 -11.053  1.00  0.58           C  
ATOM   1758  CD1 ILE A 111       9.577  10.798 -12.927  1.00  0.58           C  
ATOM   1759  H   ILE A 111      12.823  12.295 -11.536  1.00  0.58           H  
ATOM   1760  HA  ILE A 111      11.087  14.458 -12.183  1.00  0.58           H  
ATOM   1761  HB  ILE A 111      10.595  11.836 -10.763  1.00  0.58           H  
ATOM   1762 1HG1 ILE A 111       9.826  12.775 -13.497  1.00  0.58           H  
ATOM   1763 2HG1 ILE A 111      11.316  11.916 -13.135  1.00  0.58           H  
ATOM   1764 1HG2 ILE A 111       8.247  12.221 -11.117  1.00  0.58           H  
ATOM   1765 2HG2 ILE A 111       8.903  13.453 -10.034  1.00  0.58           H  
ATOM   1766 3HG2 ILE A 111       8.546  13.854 -11.726  1.00  0.58           H  
ATOM   1767 1HD1 ILE A 111       9.628  10.457 -13.957  1.00  0.58           H  
ATOM   1768 2HD1 ILE A 111      10.038  10.064 -12.270  1.00  0.58           H  
ATOM   1769 3HD1 ILE A 111       8.547  10.944 -12.636  1.00  0.58           H  
ATOM   1770  N   ILE A 112      11.560  14.009  -8.967  1.00  0.58           N  
ATOM   1771  CA  ILE A 112      11.448  14.658  -7.670  1.00  0.58           C  
ATOM   1772  C   ILE A 112      12.201  15.995  -7.668  1.00  0.58           C  
ATOM   1773  O   ILE A 112      11.685  17.013  -7.191  1.00  0.58           O  
ATOM   1774  CB  ILE A 112      11.955  13.695  -6.585  1.00  0.58           C  
ATOM   1775  CG1 ILE A 112      10.965  12.520  -6.488  1.00  0.58           C  
ATOM   1776  CG2 ILE A 112      12.144  14.369  -5.227  1.00  0.58           C  
ATOM   1777  CD1 ILE A 112      11.472  11.369  -5.687  1.00  0.58           C  
ATOM   1778  H   ILE A 112      12.012  13.092  -9.029  1.00  0.58           H  
ATOM   1779  HA  ILE A 112      10.399  14.860  -7.478  1.00  0.58           H  
ATOM   1780  HB  ILE A 112      12.915  13.288  -6.911  1.00  0.58           H  
ATOM   1781 1HG1 ILE A 112      10.046  12.872  -6.032  1.00  0.58           H  
ATOM   1782 2HG1 ILE A 112      10.738  12.164  -7.495  1.00  0.58           H  
ATOM   1783 1HG2 ILE A 112      12.519  13.635  -4.515  1.00  0.58           H  
ATOM   1784 2HG2 ILE A 112      12.863  15.184  -5.320  1.00  0.58           H  
ATOM   1785 3HG2 ILE A 112      11.213  14.745  -4.870  1.00  0.58           H  
ATOM   1786 1HD1 ILE A 112      10.725  10.596  -5.665  1.00  0.58           H  
ATOM   1787 2HD1 ILE A 112      12.385  10.981  -6.145  1.00  0.58           H  
ATOM   1788 3HD1 ILE A 112      11.685  11.695  -4.674  1.00  0.58           H  
ATOM   1789  N   HIS A 113      13.407  16.017  -8.242  1.00  0.59           N  
ATOM   1790  CA  HIS A 113      14.179  17.253  -8.296  1.00  0.59           C  
ATOM   1791  C   HIS A 113      13.463  18.325  -9.125  1.00  0.59           C  
ATOM   1792  O   HIS A 113      13.444  19.506  -8.740  1.00  0.59           O  
ATOM   1793  CB  HIS A 113      15.574  17.002  -8.893  1.00  0.59           C  
ATOM   1794  CG  HIS A 113      16.504  16.230  -7.986  1.00  0.59           C  
ATOM   1795  ND1 HIS A 113      16.840  16.666  -6.720  1.00  0.59           N  
ATOM   1796  CD2 HIS A 113      17.186  15.075  -8.178  1.00  0.59           C  
ATOM   1797  CE1 HIS A 113      17.673  15.801  -6.167  1.00  0.59           C  
ATOM   1798  NE2 HIS A 113      17.899  14.828  -7.030  1.00  0.59           N  
ATOM   1799  H   HIS A 113      13.801  15.158  -8.623  1.00  0.59           H  
ATOM   1800  HA  HIS A 113      14.307  17.643  -7.288  1.00  0.59           H  
ATOM   1801 1HB  HIS A 113      15.466  16.442  -9.823  1.00  0.59           H  
ATOM   1802 2HB  HIS A 113      16.040  17.954  -9.139  1.00  0.59           H  
ATOM   1803  HD2 HIS A 113      17.172  14.457  -9.074  1.00  0.59           H  
ATOM   1804  HE1 HIS A 113      18.104  15.881  -5.169  1.00  0.59           H  
ATOM   1805  HE2 HIS A 113      18.501  14.030  -6.878  1.00  0.59           H  
ATOM   1806  N   VAL A 114      12.853  17.922 -10.247  1.00  0.60           N  
ATOM   1807  CA  VAL A 114      12.151  18.868 -11.105  1.00  0.60           C  
ATOM   1808  C   VAL A 114      10.871  19.360 -10.428  1.00  0.60           C  
ATOM   1809  O   VAL A 114      10.583  20.557 -10.439  1.00  0.60           O  
ATOM   1810  CB  VAL A 114      11.831  18.264 -12.481  1.00  0.60           C  
ATOM   1811  CG1 VAL A 114      10.998  19.228 -13.269  1.00  0.60           C  
ATOM   1812  CG2 VAL A 114      13.088  18.020 -13.223  1.00  0.60           C  
ATOM   1813  H   VAL A 114      12.908  16.941 -10.527  1.00  0.60           H  
ATOM   1814  HA  VAL A 114      12.804  19.724 -11.274  1.00  0.60           H  
ATOM   1815  HB  VAL A 114      11.270  17.334 -12.351  1.00  0.60           H  
ATOM   1816 1HG1 VAL A 114      10.762  18.805 -14.250  1.00  0.60           H  
ATOM   1817 2HG1 VAL A 114      10.094  19.438 -12.734  1.00  0.60           H  
ATOM   1818 3HG1 VAL A 114      11.551  20.154 -13.400  1.00  0.60           H  
ATOM   1819 1HG2 VAL A 114      12.863  17.618 -14.197  1.00  0.60           H  
ATOM   1820 2HG2 VAL A 114      13.598  18.967 -13.328  1.00  0.60           H  
ATOM   1821 3HG2 VAL A 114      13.709  17.335 -12.681  1.00  0.60           H  
ATOM   1822  N   LEU A 115      10.109  18.458  -9.802  1.00  0.61           N  
ATOM   1823  CA  LEU A 115       8.884  18.871  -9.123  1.00  0.61           C  
ATOM   1824  C   LEU A 115       9.187  19.867  -8.023  1.00  0.61           C  
ATOM   1825  O   LEU A 115       8.489  20.869  -7.876  1.00  0.61           O  
ATOM   1826  CB  LEU A 115       8.200  17.662  -8.488  1.00  0.61           C  
ATOM   1827  CG  LEU A 115       7.527  16.672  -9.386  1.00  0.61           C  
ATOM   1828  CD1 LEU A 115       7.181  15.448  -8.589  1.00  0.61           C  
ATOM   1829  CD2 LEU A 115       6.279  17.290  -9.915  1.00  0.61           C  
ATOM   1830  H   LEU A 115      10.370  17.473  -9.811  1.00  0.61           H  
ATOM   1831  HA  LEU A 115       8.219  19.337  -9.847  1.00  0.61           H  
ATOM   1832 1HB  LEU A 115       8.961  17.111  -7.941  1.00  0.61           H  
ATOM   1833 2HB  LEU A 115       7.460  18.017  -7.770  1.00  0.61           H  
ATOM   1834  HG  LEU A 115       8.181  16.386 -10.197  1.00  0.61           H  
ATOM   1835 1HD1 LEU A 115       6.675  14.724  -9.229  1.00  0.61           H  
ATOM   1836 2HD1 LEU A 115       8.092  15.008  -8.193  1.00  0.61           H  
ATOM   1837 3HD1 LEU A 115       6.533  15.730  -7.773  1.00  0.61           H  
ATOM   1838 1HD2 LEU A 115       5.790  16.571 -10.528  1.00  0.61           H  
ATOM   1839 2HD2 LEU A 115       5.637  17.565  -9.095  1.00  0.61           H  
ATOM   1840 3HD2 LEU A 115       6.509  18.180 -10.494  1.00  0.61           H  
ATOM   1841  N   HIS A 116      10.260  19.635  -7.277  1.00  0.63           N  
ATOM   1842  CA  HIS A 116      10.623  20.561  -6.223  1.00  0.63           C  
ATOM   1843  C   HIS A 116      11.044  21.892  -6.805  1.00  0.63           C  
ATOM   1844  O   HIS A 116      10.626  22.944  -6.337  1.00  0.63           O  
ATOM   1845  CB  HIS A 116      11.736  20.025  -5.329  1.00  0.63           C  
ATOM   1846  CG  HIS A 116      11.989  20.964  -4.181  1.00  0.63           C  
ATOM   1847  ND1 HIS A 116      11.077  21.147  -3.139  1.00  0.63           N  
ATOM   1848  CD2 HIS A 116      13.032  21.785  -3.915  1.00  0.63           C  
ATOM   1849  CE1 HIS A 116      11.560  22.040  -2.294  1.00  0.63           C  
ATOM   1850  NE2 HIS A 116      12.744  22.443  -2.737  1.00  0.63           N  
ATOM   1851  H   HIS A 116      10.815  18.788  -7.416  1.00  0.63           H  
ATOM   1852  HA  HIS A 116       9.758  20.758  -5.594  1.00  0.63           H  
ATOM   1853 1HB  HIS A 116      11.486  19.040  -4.943  1.00  0.63           H  
ATOM   1854 2HB  HIS A 116      12.653  19.923  -5.913  1.00  0.63           H  
ATOM   1855  HD1 HIS A 116      10.159  20.702  -3.000  1.00  0.63           H  
ATOM   1856  HD2 HIS A 116      13.965  21.986  -4.442  1.00  0.63           H  
ATOM   1857  HE1 HIS A 116      10.986  22.324  -1.409  1.00  0.63           H  
ATOM   1858  N   SER A 117      11.908  21.859  -7.813  1.00  0.65           N  
ATOM   1859  CA  SER A 117      12.416  23.079  -8.408  1.00  0.65           C  
ATOM   1860  C   SER A 117      11.303  23.938  -9.017  1.00  0.65           C  
ATOM   1861  O   SER A 117      11.334  25.167  -8.912  1.00  0.65           O  
ATOM   1862  CB  SER A 117      13.417  22.721  -9.482  1.00  0.65           C  
ATOM   1863  OG  SER A 117      14.530  22.069  -8.926  1.00  0.65           O  
ATOM   1864  H   SER A 117      12.245  20.967  -8.176  1.00  0.65           H  
ATOM   1865  HA  SER A 117      12.913  23.657  -7.629  1.00  0.65           H  
ATOM   1866 1HB  SER A 117      12.942  22.072 -10.221  1.00  0.65           H  
ATOM   1867 2HB  SER A 117      13.736  23.624  -9.996  1.00  0.65           H  
ATOM   1868  HG  SER A 117      14.207  21.168  -8.674  1.00  0.65           H  
ATOM   1869  N   LYS A 118      10.322  23.296  -9.660  1.00  0.68           N  
ATOM   1870  CA  LYS A 118       9.232  24.017 -10.307  1.00  0.68           C  
ATOM   1871  C   LYS A 118       8.088  24.391  -9.361  1.00  0.68           C  
ATOM   1872  O   LYS A 118       7.470  25.448  -9.524  1.00  0.68           O  
ATOM   1873  CB  LYS A 118       8.660  23.176 -11.451  1.00  0.68           C  
ATOM   1874  CG  LYS A 118       9.594  22.989 -12.645  1.00  0.68           C  
ATOM   1875  CD  LYS A 118       8.964  22.086 -13.716  1.00  0.68           C  
ATOM   1876  CE  LYS A 118       7.891  22.807 -14.502  1.00  0.68           C  
ATOM   1877  NZ  LYS A 118       8.473  23.861 -15.395  1.00  0.68           N  
ATOM   1878  H   LYS A 118      10.358  22.280  -9.735  1.00  0.68           H  
ATOM   1879  HA  LYS A 118       9.635  24.940 -10.718  1.00  0.68           H  
ATOM   1880 1HB  LYS A 118       8.417  22.180 -11.070  1.00  0.68           H  
ATOM   1881 2HB  LYS A 118       7.733  23.625 -11.804  1.00  0.68           H  
ATOM   1882 1HG  LYS A 118       9.836  23.954 -13.084  1.00  0.68           H  
ATOM   1883 2HG  LYS A 118      10.523  22.522 -12.304  1.00  0.68           H  
ATOM   1884 1HD  LYS A 118       9.741  21.745 -14.409  1.00  0.68           H  
ATOM   1885 2HD  LYS A 118       8.517  21.214 -13.236  1.00  0.68           H  
ATOM   1886 1HE  LYS A 118       7.349  22.082 -15.113  1.00  0.68           H  
ATOM   1887 2HE  LYS A 118       7.193  23.274 -13.805  1.00  0.68           H  
ATOM   1888 1HZ  LYS A 118       7.731  24.321 -15.903  1.00  0.68           H  
ATOM   1889 2HZ  LYS A 118       8.972  24.539 -14.836  1.00  0.68           H  
ATOM   1890 3HZ  LYS A 118       9.113  23.430 -16.052  1.00  0.68           H  
ATOM   1891  N   HIS A 119       7.796  23.542  -8.372  1.00  0.71           N  
ATOM   1892  CA  HIS A 119       6.671  23.787  -7.482  1.00  0.71           C  
ATOM   1893  C   HIS A 119       7.038  23.543  -6.005  1.00  0.71           C  
ATOM   1894  O   HIS A 119       6.372  22.737  -5.341  1.00  0.71           O  
ATOM   1895  CB  HIS A 119       5.539  22.825  -7.863  1.00  0.71           C  
ATOM   1896  CG  HIS A 119       5.158  22.891  -9.314  1.00  0.71           C  
ATOM   1897  ND1 HIS A 119       4.446  23.936  -9.859  1.00  0.71           N  
ATOM   1898  CD2 HIS A 119       5.417  22.035 -10.333  1.00  0.71           C  
ATOM   1899  CE1 HIS A 119       4.284  23.722 -11.155  1.00  0.71           C  
ATOM   1900  NE2 HIS A 119       4.865  22.577 -11.465  1.00  0.71           N  
ATOM   1901  H   HIS A 119       8.325  22.681  -8.248  1.00  0.71           H  
ATOM   1902  HA  HIS A 119       6.313  24.806  -7.599  1.00  0.71           H  
ATOM   1903 1HB  HIS A 119       5.845  21.799  -7.636  1.00  0.71           H  
ATOM   1904 2HB  HIS A 119       4.654  23.043  -7.264  1.00  0.71           H  
ATOM   1905  HD1 HIS A 119       4.117  24.747  -9.374  1.00  0.71           H  
ATOM   1906  HD2 HIS A 119       5.952  21.084 -10.384  1.00  0.71           H  
ATOM   1907  HE1 HIS A 119       3.743  24.438 -11.772  1.00  0.71           H  
ATOM   1908  N   PRO A 120       8.024  24.277  -5.434  1.00  0.73           N  
ATOM   1909  CA  PRO A 120       8.558  24.089  -4.088  1.00  0.73           C  
ATOM   1910  C   PRO A 120       7.531  24.348  -2.995  1.00  0.73           C  
ATOM   1911  O   PRO A 120       7.671  23.869  -1.873  1.00  0.73           O  
ATOM   1912  CB  PRO A 120       9.682  25.135  -4.022  1.00  0.73           C  
ATOM   1913  CG  PRO A 120       9.300  26.188  -5.050  1.00  0.73           C  
ATOM   1914  CD  PRO A 120       8.625  25.421  -6.161  1.00  0.73           C  
ATOM   1915  HA  PRO A 120       8.969  23.070  -4.008  1.00  0.73           H  
ATOM   1916 1HB  PRO A 120       9.760  25.535  -3.003  1.00  0.73           H  
ATOM   1917 2HB  PRO A 120      10.648  24.650  -4.252  1.00  0.73           H  
ATOM   1918 1HG  PRO A 120       8.647  26.944  -4.597  1.00  0.73           H  
ATOM   1919 2HG  PRO A 120      10.201  26.714  -5.400  1.00  0.73           H  
ATOM   1920 1HD  PRO A 120       7.873  26.051  -6.642  1.00  0.73           H  
ATOM   1921 2HD  PRO A 120       9.393  25.079  -6.865  1.00  0.73           H  
ATOM   1922  N   GLY A 121       6.498  25.125  -3.328  1.00  0.74           N  
ATOM   1923  CA  GLY A 121       5.432  25.451  -2.390  1.00  0.74           C  
ATOM   1924  C   GLY A 121       4.657  24.203  -1.985  1.00  0.74           C  
ATOM   1925  O   GLY A 121       4.477  23.915  -0.802  1.00  0.74           O  
ATOM   1926  H   GLY A 121       6.448  25.499  -4.261  1.00  0.74           H  
ATOM   1927 1HA  GLY A 121       5.859  25.922  -1.505  1.00  0.74           H  
ATOM   1928 2HA  GLY A 121       4.754  26.172  -2.844  1.00  0.74           H  
ATOM   1929  N   ASP A 122       4.174  23.483  -2.995  1.00  0.74           N  
ATOM   1930  CA  ASP A 122       3.397  22.272  -2.784  1.00  0.74           C  
ATOM   1931  C   ASP A 122       4.276  21.073  -2.463  1.00  0.74           C  
ATOM   1932  O   ASP A 122       3.948  20.236  -1.613  1.00  0.74           O  
ATOM   1933  CB  ASP A 122       2.604  21.932  -4.045  1.00  0.74           C  
ATOM   1934  CG  ASP A 122       1.547  22.960  -4.392  1.00  0.74           C  
ATOM   1935  OD1 ASP A 122       1.250  23.800  -3.584  1.00  0.74           O  
ATOM   1936  OD2 ASP A 122       1.036  22.895  -5.495  1.00  0.74           O  
ATOM   1937  H   ASP A 122       4.371  23.781  -3.938  1.00  0.74           H  
ATOM   1938  HA  ASP A 122       2.714  22.436  -1.951  1.00  0.74           H  
ATOM   1939 1HB  ASP A 122       3.295  21.840  -4.886  1.00  0.74           H  
ATOM   1940 2HB  ASP A 122       2.123  20.963  -3.914  1.00  0.74           H  
ATOM   1941  N   PHE A 123       5.419  20.978  -3.135  1.00  0.73           N  
ATOM   1942  CA  PHE A 123       6.227  19.783  -3.003  1.00  0.73           C  
ATOM   1943  C   PHE A 123       7.223  19.865  -1.847  1.00  0.73           C  
ATOM   1944  O   PHE A 123       8.450  19.954  -2.030  1.00  0.73           O  
ATOM   1945  CB  PHE A 123       6.877  19.504  -4.340  1.00  0.73           C  
ATOM   1946  CG  PHE A 123       7.362  18.117  -4.529  1.00  0.73           C  
ATOM   1947  CD1 PHE A 123       6.498  17.079  -4.481  1.00  0.73           C  
ATOM   1948  CD2 PHE A 123       8.632  17.867  -4.833  1.00  0.73           C  
ATOM   1949  CE1 PHE A 123       6.906  15.797  -4.718  1.00  0.73           C  
ATOM   1950  CE2 PHE A 123       9.067  16.621  -5.087  1.00  0.73           C  
ATOM   1951  CZ  PHE A 123       8.208  15.564  -5.029  1.00  0.73           C  
ATOM   1952  H   PHE A 123       5.707  21.706  -3.790  1.00  0.73           H  
ATOM   1953  HA  PHE A 123       5.554  18.953  -2.805  1.00  0.73           H  
ATOM   1954 1HB  PHE A 123       6.165  19.728  -5.138  1.00  0.73           H  
ATOM   1955 2HB  PHE A 123       7.717  20.183  -4.473  1.00  0.73           H  
ATOM   1956  HD1 PHE A 123       5.475  17.288  -4.248  1.00  0.73           H  
ATOM   1957  HD2 PHE A 123       9.297  18.680  -4.881  1.00  0.73           H  
ATOM   1958  HE1 PHE A 123       6.191  14.986  -4.666  1.00  0.73           H  
ATOM   1959  HE2 PHE A 123      10.102  16.483  -5.340  1.00  0.73           H  
ATOM   1960  HZ  PHE A 123       8.559  14.561  -5.232  1.00  0.73           H  
ATOM   1961  N   GLY A 124       6.648  19.839  -0.644  1.00  0.71           N  
ATOM   1962  CA  GLY A 124       7.375  19.935   0.615  1.00  0.71           C  
ATOM   1963  C   GLY A 124       7.834  18.557   1.061  1.00  0.71           C  
ATOM   1964  O   GLY A 124       7.664  17.585   0.328  1.00  0.71           O  
ATOM   1965  H   GLY A 124       5.628  19.782  -0.644  1.00  0.71           H  
ATOM   1966 1HA  GLY A 124       8.234  20.597   0.492  1.00  0.71           H  
ATOM   1967 2HA  GLY A 124       6.731  20.380   1.372  1.00  0.71           H  
ATOM   1968  N   ALA A 125       8.352  18.447   2.283  1.00  0.68           N  
ATOM   1969  CA  ALA A 125       8.891  17.165   2.745  1.00  0.68           C  
ATOM   1970  C   ALA A 125       7.878  16.021   2.745  1.00  0.68           C  
ATOM   1971  O   ALA A 125       8.226  14.890   2.395  1.00  0.68           O  
ATOM   1972  CB  ALA A 125       9.438  17.314   4.151  1.00  0.68           C  
ATOM   1973  H   ALA A 125       8.431  19.265   2.872  1.00  0.68           H  
ATOM   1974  HA  ALA A 125       9.705  16.891   2.074  1.00  0.68           H  
ATOM   1975 1HB  ALA A 125       9.877  16.369   4.470  1.00  0.68           H  
ATOM   1976 2HB  ALA A 125      10.200  18.092   4.166  1.00  0.68           H  
ATOM   1977 3HB  ALA A 125       8.628  17.582   4.830  1.00  0.68           H  
ATOM   1978  N   ASP A 126       6.622  16.287   3.095  1.00  0.65           N  
ATOM   1979  CA  ASP A 126       5.677  15.179   3.143  1.00  0.65           C  
ATOM   1980  C   ASP A 126       5.363  14.686   1.740  1.00  0.65           C  
ATOM   1981  O   ASP A 126       5.307  13.476   1.490  1.00  0.65           O  
ATOM   1982  CB  ASP A 126       4.384  15.608   3.834  1.00  0.65           C  
ATOM   1983  CG  ASP A 126       4.560  15.853   5.327  1.00  0.65           C  
ATOM   1984  OD1 ASP A 126       5.574  15.470   5.864  1.00  0.65           O  
ATOM   1985  OD2 ASP A 126       3.682  16.432   5.916  1.00  0.65           O  
ATOM   1986  H   ASP A 126       6.346  17.223   3.351  1.00  0.65           H  
ATOM   1987  HA  ASP A 126       6.124  14.360   3.706  1.00  0.65           H  
ATOM   1988 1HB  ASP A 126       4.005  16.516   3.368  1.00  0.65           H  
ATOM   1989 2HB  ASP A 126       3.626  14.834   3.691  1.00  0.65           H  
ATOM   1990  N   ALA A 127       5.199  15.633   0.818  1.00  0.63           N  
ATOM   1991  CA  ALA A 127       4.905  15.316  -0.568  1.00  0.63           C  
ATOM   1992  C   ALA A 127       6.066  14.573  -1.206  1.00  0.63           C  
ATOM   1993  O   ALA A 127       5.861  13.619  -1.961  1.00  0.63           O  
ATOM   1994  CB  ALA A 127       4.614  16.576  -1.336  1.00  0.63           C  
ATOM   1995  H   ALA A 127       5.285  16.599   1.096  1.00  0.63           H  
ATOM   1996  HA  ALA A 127       4.028  14.667  -0.590  1.00  0.63           H  
ATOM   1997 1HB  ALA A 127       4.383  16.317  -2.353  1.00  0.63           H  
ATOM   1998 2HB  ALA A 127       3.770  17.101  -0.890  1.00  0.63           H  
ATOM   1999 3HB  ALA A 127       5.496  17.206  -1.304  1.00  0.63           H  
ATOM   2000  N   GLN A 128       7.294  14.994  -0.876  1.00  0.61           N  
ATOM   2001  CA  GLN A 128       8.491  14.353  -1.397  1.00  0.61           C  
ATOM   2002  C   GLN A 128       8.565  12.930  -0.888  1.00  0.61           C  
ATOM   2003  O   GLN A 128       8.910  12.006  -1.632  1.00  0.61           O  
ATOM   2004  CB  GLN A 128       9.739  15.130  -0.972  1.00  0.61           C  
ATOM   2005  CG  GLN A 128       9.918  16.473  -1.656  1.00  0.61           C  
ATOM   2006  CD  GLN A 128      11.035  17.275  -1.055  1.00  0.61           C  
ATOM   2007  OE1 GLN A 128      12.076  16.716  -0.680  1.00  0.61           O  
ATOM   2008  NE2 GLN A 128      10.850  18.587  -0.940  1.00  0.61           N  
ATOM   2009  H   GLN A 128       7.402  15.802  -0.264  1.00  0.61           H  
ATOM   2010  HA  GLN A 128       8.437  14.328  -2.479  1.00  0.61           H  
ATOM   2011 1HB  GLN A 128       9.694  15.313   0.100  1.00  0.61           H  
ATOM   2012 2HB  GLN A 128      10.624  14.529  -1.166  1.00  0.61           H  
ATOM   2013 1HG  GLN A 128      10.202  16.274  -2.670  1.00  0.61           H  
ATOM   2014 2HG  GLN A 128       8.997  17.049  -1.633  1.00  0.61           H  
ATOM   2015 1HE2 GLN A 128      11.568  19.151  -0.537  1.00  0.61           H  
ATOM   2016 2HE2 GLN A 128       9.979  19.023  -1.269  1.00  0.61           H  
ATOM   2017  N   GLY A 129       8.200  12.736   0.378  1.00  0.59           N  
ATOM   2018  CA  GLY A 129       8.180  11.418   0.979  1.00  0.59           C  
ATOM   2019  C   GLY A 129       7.217  10.519   0.219  1.00  0.59           C  
ATOM   2020  O   GLY A 129       7.585   9.423  -0.219  1.00  0.59           O  
ATOM   2021  H   GLY A 129       7.949  13.535   0.964  1.00  0.59           H  
ATOM   2022 1HA  GLY A 129       9.183  10.992   0.969  1.00  0.59           H  
ATOM   2023 2HA  GLY A 129       7.865  11.505   2.020  1.00  0.59           H  
ATOM   2024  N   ALA A 130       5.975  10.987   0.075  1.00  0.58           N  
ATOM   2025  CA  ALA A 130       4.928  10.239  -0.608  1.00  0.58           C  
ATOM   2026  C   ALA A 130       5.281   9.941  -2.069  1.00  0.58           C  
ATOM   2027  O   ALA A 130       5.066   8.822  -2.544  1.00  0.58           O  
ATOM   2028  CB  ALA A 130       3.636  11.028  -0.533  1.00  0.58           C  
ATOM   2029  H   ALA A 130       5.748  11.904   0.470  1.00  0.58           H  
ATOM   2030  HA  ALA A 130       4.799   9.288  -0.089  1.00  0.58           H  
ATOM   2031 1HB  ALA A 130       2.838  10.466  -0.996  1.00  0.58           H  
ATOM   2032 2HB  ALA A 130       3.381  11.216   0.513  1.00  0.58           H  
ATOM   2033 3HB  ALA A 130       3.761  11.981  -1.047  1.00  0.58           H  
ATOM   2034  N   MET A 131       5.874  10.917  -2.770  1.00  0.58           N  
ATOM   2035  CA  MET A 131       6.253  10.728  -4.168  1.00  0.58           C  
ATOM   2036  C   MET A 131       7.371   9.725  -4.271  1.00  0.58           C  
ATOM   2037  O   MET A 131       7.339   8.846  -5.135  1.00  0.58           O  
ATOM   2038  CB  MET A 131       6.677  12.053  -4.782  1.00  0.58           C  
ATOM   2039  CG  MET A 131       6.955  12.049  -6.297  1.00  0.58           C  
ATOM   2040  SD  MET A 131       5.503  11.622  -7.293  1.00  0.58           S  
ATOM   2041  CE  MET A 131       4.485  13.117  -7.110  1.00  0.58           C  
ATOM   2042  H   MET A 131       6.031  11.827  -2.340  1.00  0.58           H  
ATOM   2043  HA  MET A 131       5.408  10.331  -4.719  1.00  0.58           H  
ATOM   2044 1HB  MET A 131       5.893  12.776  -4.593  1.00  0.58           H  
ATOM   2045 2HB  MET A 131       7.575  12.410  -4.271  1.00  0.58           H  
ATOM   2046 1HG  MET A 131       7.307  13.027  -6.606  1.00  0.58           H  
ATOM   2047 2HG  MET A 131       7.740  11.329  -6.505  1.00  0.58           H  
ATOM   2048 1HE  MET A 131       3.549  13.000  -7.658  1.00  0.58           H  
ATOM   2049 2HE  MET A 131       4.262  13.279  -6.055  1.00  0.58           H  
ATOM   2050 3HE  MET A 131       5.014  13.970  -7.495  1.00  0.58           H  
ATOM   2051  N   THR A 132       8.332   9.805  -3.350  1.00  0.58           N  
ATOM   2052  CA  THR A 132       9.440   8.884  -3.377  1.00  0.58           C  
ATOM   2053  C   THR A 132       8.906   7.487  -3.186  1.00  0.58           C  
ATOM   2054  O   THR A 132       9.236   6.599  -3.964  1.00  0.58           O  
ATOM   2055  CB  THR A 132      10.472   9.193  -2.272  1.00  0.58           C  
ATOM   2056  OG1 THR A 132      11.000  10.509  -2.459  1.00  0.58           O  
ATOM   2057  CG2 THR A 132      11.598   8.185  -2.333  1.00  0.58           C  
ATOM   2058  H   THR A 132       8.323  10.539  -2.643  1.00  0.58           H  
ATOM   2059  HA  THR A 132       9.925   8.932  -4.346  1.00  0.58           H  
ATOM   2060  HB  THR A 132       9.988   9.142  -1.297  1.00  0.58           H  
ATOM   2061  HG1 THR A 132      10.277  11.158  -2.300  1.00  0.58           H  
ATOM   2062 1HG2 THR A 132      12.323   8.402  -1.552  1.00  0.58           H  
ATOM   2063 2HG2 THR A 132      11.192   7.186  -2.181  1.00  0.58           H  
ATOM   2064 3HG2 THR A 132      12.084   8.236  -3.306  1.00  0.58           H  
ATOM   2065  N   LYS A 133       8.033   7.299  -2.192  1.00  0.59           N  
ATOM   2066  CA  LYS A 133       7.498   5.977  -1.913  1.00  0.59           C  
ATOM   2067  C   LYS A 133       6.729   5.439  -3.123  1.00  0.59           C  
ATOM   2068  O   LYS A 133       6.852   4.261  -3.473  1.00  0.59           O  
ATOM   2069  CB  LYS A 133       6.623   6.018  -0.657  1.00  0.59           C  
ATOM   2070  CG  LYS A 133       6.223   4.651  -0.108  1.00  0.59           C  
ATOM   2071  CD  LYS A 133       5.391   4.796   1.159  1.00  0.59           C  
ATOM   2072  CE  LYS A 133       6.238   5.210   2.344  1.00  0.59           C  
ATOM   2073  NZ  LYS A 133       5.430   5.285   3.585  1.00  0.59           N  
ATOM   2074  H   LYS A 133       7.776   8.083  -1.591  1.00  0.59           H  
ATOM   2075  HA  LYS A 133       8.334   5.303  -1.719  1.00  0.59           H  
ATOM   2076 1HB  LYS A 133       7.145   6.564   0.129  1.00  0.59           H  
ATOM   2077 2HB  LYS A 133       5.706   6.573  -0.877  1.00  0.59           H  
ATOM   2078 1HG  LYS A 133       5.665   4.096  -0.846  1.00  0.59           H  
ATOM   2079 2HG  LYS A 133       7.125   4.087   0.128  1.00  0.59           H  
ATOM   2080 1HD  LYS A 133       4.640   5.572   1.021  1.00  0.59           H  
ATOM   2081 2HD  LYS A 133       4.882   3.858   1.383  1.00  0.59           H  
ATOM   2082 1HE  LYS A 133       7.039   4.488   2.484  1.00  0.59           H  
ATOM   2083 2HE  LYS A 133       6.672   6.191   2.147  1.00  0.59           H  
ATOM   2084 1HZ  LYS A 133       6.005   5.571   4.357  1.00  0.59           H  
ATOM   2085 2HZ  LYS A 133       4.677   5.978   3.445  1.00  0.59           H  
ATOM   2086 3HZ  LYS A 133       5.021   4.387   3.781  1.00  0.59           H  
ATOM   2087  N   ALA A 134       5.936   6.294  -3.780  1.00  0.60           N  
ATOM   2088  CA  ALA A 134       5.183   5.865  -4.956  1.00  0.60           C  
ATOM   2089  C   ALA A 134       6.099   5.395  -6.067  1.00  0.60           C  
ATOM   2090  O   ALA A 134       5.830   4.385  -6.732  1.00  0.60           O  
ATOM   2091  CB  ALA A 134       4.340   6.994  -5.463  1.00  0.60           C  
ATOM   2092  H   ALA A 134       5.836   7.255  -3.449  1.00  0.60           H  
ATOM   2093  HA  ALA A 134       4.544   5.037  -4.679  1.00  0.60           H  
ATOM   2094 1HB  ALA A 134       3.785   6.643  -6.296  1.00  0.60           H  
ATOM   2095 2HB  ALA A 134       3.670   7.315  -4.697  1.00  0.60           H  
ATOM   2096 3HB  ALA A 134       4.975   7.829  -5.761  1.00  0.60           H  
ATOM   2097  N   LEU A 135       7.202   6.108  -6.247  1.00  0.61           N  
ATOM   2098  CA  LEU A 135       8.156   5.758  -7.271  1.00  0.61           C  
ATOM   2099  C   LEU A 135       8.949   4.512  -6.852  1.00  0.61           C  
ATOM   2100  O   LEU A 135       9.284   3.679  -7.696  1.00  0.61           O  
ATOM   2101  CB  LEU A 135       9.017   6.983  -7.575  1.00  0.61           C  
ATOM   2102  CG  LEU A 135       8.212   8.190  -8.265  1.00  0.61           C  
ATOM   2103  CD1 LEU A 135       9.093   9.433  -8.362  1.00  0.61           C  
ATOM   2104  CD2 LEU A 135       7.734   7.767  -9.672  1.00  0.61           C  
ATOM   2105  H   LEU A 135       7.366   6.940  -5.676  1.00  0.61           H  
ATOM   2106  HA  LEU A 135       7.607   5.520  -8.178  1.00  0.61           H  
ATOM   2107 1HB  LEU A 135       9.439   7.352  -6.637  1.00  0.61           H  
ATOM   2108 2HB  LEU A 135       9.825   6.689  -8.235  1.00  0.61           H  
ATOM   2109  HG  LEU A 135       7.346   8.439  -7.648  1.00  0.61           H  
ATOM   2110 1HD1 LEU A 135       8.528  10.249  -8.815  1.00  0.61           H  
ATOM   2111 2HD1 LEU A 135       9.406   9.720  -7.367  1.00  0.61           H  
ATOM   2112 3HD1 LEU A 135       9.953   9.224  -8.962  1.00  0.61           H  
ATOM   2113 1HD2 LEU A 135       7.177   8.588 -10.129  1.00  0.61           H  
ATOM   2114 2HD2 LEU A 135       8.600   7.524 -10.294  1.00  0.61           H  
ATOM   2115 3HD2 LEU A 135       7.088   6.891  -9.590  1.00  0.61           H  
ATOM   2116  N   GLU A 136       9.219   4.342  -5.547  1.00  0.62           N  
ATOM   2117  CA  GLU A 136       9.902   3.130  -5.093  1.00  0.62           C  
ATOM   2118  C   GLU A 136       9.028   1.918  -5.382  1.00  0.62           C  
ATOM   2119  O   GLU A 136       9.514   0.902  -5.870  1.00  0.62           O  
ATOM   2120  CB  GLU A 136      10.221   3.171  -3.585  1.00  0.62           C  
ATOM   2121  CG  GLU A 136      11.335   4.127  -3.145  1.00  0.62           C  
ATOM   2122  CD  GLU A 136      11.471   4.242  -1.640  1.00  0.62           C  
ATOM   2123  OE1 GLU A 136      10.646   3.707  -0.937  1.00  0.62           O  
ATOM   2124  OE2 GLU A 136      12.411   4.866  -1.198  1.00  0.62           O  
ATOM   2125  H   GLU A 136       8.957   5.059  -4.876  1.00  0.62           H  
ATOM   2126  HA  GLU A 136      10.828   3.017  -5.647  1.00  0.62           H  
ATOM   2127 1HB  GLU A 136       9.323   3.451  -3.042  1.00  0.62           H  
ATOM   2128 2HB  GLU A 136      10.497   2.171  -3.253  1.00  0.62           H  
ATOM   2129 1HG  GLU A 136      12.265   3.733  -3.512  1.00  0.62           H  
ATOM   2130 2HG  GLU A 136      11.185   5.102  -3.587  1.00  0.62           H  
ATOM   2131  N   LEU A 137       7.717   2.057  -5.159  1.00  0.63           N  
ATOM   2132  CA  LEU A 137       6.765   0.984  -5.420  1.00  0.63           C  
ATOM   2133  C   LEU A 137       6.798   0.634  -6.908  1.00  0.63           C  
ATOM   2134  O   LEU A 137       6.959  -0.531  -7.280  1.00  0.63           O  
ATOM   2135  CB  LEU A 137       5.363   1.410  -4.950  1.00  0.63           C  
ATOM   2136  CG  LEU A 137       4.216   0.427  -5.180  1.00  0.63           C  
ATOM   2137  CD1 LEU A 137       4.506  -0.862  -4.438  1.00  0.63           C  
ATOM   2138  CD2 LEU A 137       2.905   1.066  -4.679  1.00  0.63           C  
ATOM   2139  H   LEU A 137       7.380   2.928  -4.745  1.00  0.63           H  
ATOM   2140  HA  LEU A 137       7.067   0.106  -4.854  1.00  0.63           H  
ATOM   2141 1HB  LEU A 137       5.411   1.631  -3.885  1.00  0.63           H  
ATOM   2142 2HB  LEU A 137       5.100   2.330  -5.463  1.00  0.63           H  
ATOM   2143  HG  LEU A 137       4.129   0.199  -6.249  1.00  0.63           H  
ATOM   2144 1HD1 LEU A 137       3.690  -1.567  -4.605  1.00  0.63           H  
ATOM   2145 2HD1 LEU A 137       5.438  -1.295  -4.813  1.00  0.63           H  
ATOM   2146 3HD1 LEU A 137       4.601  -0.660  -3.374  1.00  0.63           H  
ATOM   2147 1HD2 LEU A 137       2.075   0.376  -4.843  1.00  0.63           H  
ATOM   2148 2HD2 LEU A 137       2.991   1.288  -3.618  1.00  0.63           H  
ATOM   2149 3HD2 LEU A 137       2.726   1.987  -5.229  1.00  0.63           H  
ATOM   2150  N   PHE A 138       6.734   1.655  -7.770  1.00  0.64           N  
ATOM   2151  CA  PHE A 138       6.832   1.421  -9.208  1.00  0.64           C  
ATOM   2152  C   PHE A 138       8.094   0.645  -9.553  1.00  0.64           C  
ATOM   2153  O   PHE A 138       8.034  -0.396 -10.216  1.00  0.64           O  
ATOM   2154  CB  PHE A 138       6.869   2.768  -9.955  1.00  0.64           C  
ATOM   2155  CG  PHE A 138       7.230   2.696 -11.439  1.00  0.64           C  
ATOM   2156  CD1 PHE A 138       6.316   2.380 -12.395  1.00  0.64           C  
ATOM   2157  CD2 PHE A 138       8.535   2.964 -11.849  1.00  0.64           C  
ATOM   2158  CE1 PHE A 138       6.663   2.320 -13.734  1.00  0.64           C  
ATOM   2159  CE2 PHE A 138       8.893   2.905 -13.179  1.00  0.64           C  
ATOM   2160  CZ  PHE A 138       7.953   2.578 -14.127  1.00  0.64           C  
ATOM   2161  H   PHE A 138       6.593   2.605  -7.420  1.00  0.64           H  
ATOM   2162  HA  PHE A 138       5.963   0.845  -9.528  1.00  0.64           H  
ATOM   2163 1HB  PHE A 138       5.897   3.252  -9.864  1.00  0.64           H  
ATOM   2164 2HB  PHE A 138       7.584   3.418  -9.478  1.00  0.64           H  
ATOM   2165  HD1 PHE A 138       5.319   2.181 -12.090  1.00  0.64           H  
ATOM   2166  HD2 PHE A 138       9.278   3.226 -11.097  1.00  0.64           H  
ATOM   2167  HE1 PHE A 138       5.913   2.067 -14.473  1.00  0.64           H  
ATOM   2168  HE2 PHE A 138       9.916   3.120 -13.477  1.00  0.64           H  
ATOM   2169  HZ  PHE A 138       8.228   2.530 -15.179  1.00  0.64           H  
ATOM   2170  N   ARG A 139       9.242   1.132  -9.088  1.00  0.64           N  
ATOM   2171  CA  ARG A 139      10.498   0.498  -9.439  1.00  0.64           C  
ATOM   2172  C   ARG A 139      10.622  -0.908  -8.894  1.00  0.64           C  
ATOM   2173  O   ARG A 139      11.142  -1.784  -9.582  1.00  0.64           O  
ATOM   2174  CB  ARG A 139      11.669   1.297  -8.936  1.00  0.64           C  
ATOM   2175  CG  ARG A 139      11.845   2.589  -9.613  1.00  0.64           C  
ATOM   2176  CD  ARG A 139      13.124   3.115  -9.339  1.00  0.64           C  
ATOM   2177  NE  ARG A 139      13.413   3.165  -7.930  1.00  0.64           N  
ATOM   2178  CZ  ARG A 139      13.108   4.148  -7.078  1.00  0.64           C  
ATOM   2179  NH1 ARG A 139      12.454   5.207  -7.447  1.00  0.64           N  
ATOM   2180  NH2 ARG A 139      13.487   4.035  -5.827  1.00  0.64           N  
ATOM   2181  H   ARG A 139       9.242   1.974  -8.512  1.00  0.64           H  
ATOM   2182  HA  ARG A 139      10.557   0.455 -10.526  1.00  0.64           H  
ATOM   2183 1HB  ARG A 139      11.530   1.499  -7.870  1.00  0.64           H  
ATOM   2184 2HB  ARG A 139      12.589   0.724  -9.048  1.00  0.64           H  
ATOM   2185 1HG  ARG A 139      11.751   2.449 -10.687  1.00  0.64           H  
ATOM   2186 2HG  ARG A 139      11.104   3.301  -9.276  1.00  0.64           H  
ATOM   2187 1HD  ARG A 139      13.891   2.515  -9.832  1.00  0.64           H  
ATOM   2188 2HD  ARG A 139      13.140   4.124  -9.718  1.00  0.64           H  
ATOM   2189  HE  ARG A 139      13.926   2.378  -7.551  1.00  0.64           H  
ATOM   2190 1HH1 ARG A 139      12.155   5.346  -8.413  1.00  0.64           H  
ATOM   2191 2HH1 ARG A 139      12.248   5.921  -6.767  1.00  0.64           H  
ATOM   2192 1HH2 ARG A 139      13.995   3.215  -5.525  1.00  0.64           H  
ATOM   2193 2HH2 ARG A 139      13.264   4.766  -5.161  1.00  0.64           H  
ATOM   2194  N   ASN A 140      10.144  -1.144  -7.673  1.00  0.65           N  
ATOM   2195  CA  ASN A 140      10.251  -2.465  -7.076  1.00  0.65           C  
ATOM   2196  C   ASN A 140       9.448  -3.469  -7.886  1.00  0.65           C  
ATOM   2197  O   ASN A 140       9.908  -4.589  -8.135  1.00  0.65           O  
ATOM   2198  CB  ASN A 140       9.768  -2.431  -5.641  1.00  0.65           C  
ATOM   2199  CG  ASN A 140      10.726  -1.717  -4.715  1.00  0.65           C  
ATOM   2200  OD1 ASN A 140      11.921  -1.563  -5.008  1.00  0.65           O  
ATOM   2201  ND2 ASN A 140      10.213  -1.266  -3.596  1.00  0.65           N  
ATOM   2202  H   ASN A 140       9.724  -0.389  -7.134  1.00  0.65           H  
ATOM   2203  HA  ASN A 140      11.294  -2.777  -7.096  1.00  0.65           H  
ATOM   2204 1HB  ASN A 140       8.801  -1.919  -5.606  1.00  0.65           H  
ATOM   2205 2HB  ASN A 140       9.614  -3.447  -5.284  1.00  0.65           H  
ATOM   2206 1HD2 ASN A 140      10.790  -0.776  -2.942  1.00  0.65           H  
ATOM   2207 2HD2 ASN A 140       9.244  -1.407  -3.402  1.00  0.65           H  
ATOM   2208  N   ASP A 141       8.272  -3.055  -8.357  1.00  0.64           N  
ATOM   2209  CA  ASP A 141       7.470  -3.946  -9.169  1.00  0.64           C  
ATOM   2210  C   ASP A 141       8.117  -4.167 -10.544  1.00  0.64           C  
ATOM   2211  O   ASP A 141       8.133  -5.297 -11.048  1.00  0.64           O  
ATOM   2212  CB  ASP A 141       6.042  -3.438  -9.272  1.00  0.64           C  
ATOM   2213  CG  ASP A 141       5.232  -3.614  -7.975  1.00  0.64           C  
ATOM   2214  OD1 ASP A 141       5.697  -4.293  -7.088  1.00  0.64           O  
ATOM   2215  OD2 ASP A 141       4.130  -3.113  -7.913  1.00  0.64           O  
ATOM   2216  H   ASP A 141       7.922  -2.121  -8.124  1.00  0.64           H  
ATOM   2217  HA  ASP A 141       7.428  -4.911  -8.666  1.00  0.64           H  
ATOM   2218 1HB  ASP A 141       6.076  -2.370  -9.499  1.00  0.64           H  
ATOM   2219 2HB  ASP A 141       5.534  -3.953 -10.079  1.00  0.64           H  
ATOM   2220  N   ILE A 142       8.716  -3.118 -11.129  1.00  0.64           N  
ATOM   2221  CA  ILE A 142       9.417  -3.312 -12.395  1.00  0.64           C  
ATOM   2222  C   ILE A 142      10.591  -4.261 -12.204  1.00  0.64           C  
ATOM   2223  O   ILE A 142      10.823  -5.134 -13.040  1.00  0.64           O  
ATOM   2224  CB  ILE A 142       9.955  -2.005 -13.006  1.00  0.64           C  
ATOM   2225  CG1 ILE A 142       8.833  -1.061 -13.465  1.00  0.64           C  
ATOM   2226  CG2 ILE A 142      10.814  -2.397 -14.164  1.00  0.64           C  
ATOM   2227  CD1 ILE A 142       8.024  -1.620 -14.612  1.00  0.64           C  
ATOM   2228  H   ILE A 142       8.666  -2.191 -10.704  1.00  0.64           H  
ATOM   2229  HA  ILE A 142       8.726  -3.758 -13.107  1.00  0.64           H  
ATOM   2230  HB  ILE A 142      10.555  -1.470 -12.270  1.00  0.64           H  
ATOM   2231 1HG1 ILE A 142       8.161  -0.877 -12.631  1.00  0.64           H  
ATOM   2232 2HG1 ILE A 142       9.268  -0.115 -13.771  1.00  0.64           H  
ATOM   2233 1HG2 ILE A 142      11.234  -1.534 -14.626  1.00  0.64           H  
ATOM   2234 2HG2 ILE A 142      11.610  -3.040 -13.805  1.00  0.64           H  
ATOM   2235 3HG2 ILE A 142      10.220  -2.931 -14.894  1.00  0.64           H  
ATOM   2236 1HD1 ILE A 142       7.249  -0.917 -14.897  1.00  0.64           H  
ATOM   2237 2HD1 ILE A 142       8.679  -1.792 -15.466  1.00  0.64           H  
ATOM   2238 3HD1 ILE A 142       7.576  -2.557 -14.312  1.00  0.64           H  
ATOM   2239  N   ALA A 143      11.330  -4.095 -11.104  1.00  0.64           N  
ATOM   2240  CA  ALA A 143      12.464  -4.949 -10.797  1.00  0.64           C  
ATOM   2241  C   ALA A 143      12.021  -6.393 -10.640  1.00  0.64           C  
ATOM   2242  O   ALA A 143      12.698  -7.317 -11.098  1.00  0.64           O  
ATOM   2243  CB  ALA A 143      13.140  -4.483  -9.527  1.00  0.64           C  
ATOM   2244  H   ALA A 143      11.101  -3.344 -10.462  1.00  0.64           H  
ATOM   2245  HA  ALA A 143      13.168  -4.886 -11.622  1.00  0.64           H  
ATOM   2246 1HB  ALA A 143      14.000  -5.115  -9.318  1.00  0.64           H  
ATOM   2247 2HB  ALA A 143      13.461  -3.458  -9.645  1.00  0.64           H  
ATOM   2248 3HB  ALA A 143      12.437  -4.544  -8.702  1.00  0.64           H  
ATOM   2249  N   ALA A 144      10.864  -6.607 -10.008  1.00  0.63           N  
ATOM   2250  CA  ALA A 144      10.367  -7.961  -9.854  1.00  0.63           C  
ATOM   2251  C   ALA A 144      10.135  -8.576 -11.222  1.00  0.63           C  
ATOM   2252  O   ALA A 144      10.511  -9.728 -11.465  1.00  0.63           O  
ATOM   2253  CB  ALA A 144       9.081  -7.965  -9.053  1.00  0.63           C  
ATOM   2254  H   ALA A 144      10.345  -5.827  -9.602  1.00  0.63           H  
ATOM   2255  HA  ALA A 144      11.121  -8.548  -9.335  1.00  0.63           H  
ATOM   2256 1HB  ALA A 144       8.728  -8.988  -8.937  1.00  0.63           H  
ATOM   2257 2HB  ALA A 144       9.265  -7.524  -8.072  1.00  0.63           H  
ATOM   2258 3HB  ALA A 144       8.328  -7.379  -9.575  1.00  0.63           H  
ATOM   2259  N   LYS A 145       9.604  -7.774 -12.148  1.00  0.62           N  
ATOM   2260  CA  LYS A 145       9.355  -8.260 -13.492  1.00  0.62           C  
ATOM   2261  C   LYS A 145      10.657  -8.440 -14.246  1.00  0.62           C  
ATOM   2262  O   LYS A 145      10.807  -9.387 -15.013  1.00  0.62           O  
ATOM   2263  CB  LYS A 145       8.412  -7.324 -14.230  1.00  0.62           C  
ATOM   2264  CG  LYS A 145       7.011  -7.354 -13.702  1.00  0.62           C  
ATOM   2265  CD  LYS A 145       6.408  -8.714 -13.971  1.00  0.62           C  
ATOM   2266  CE  LYS A 145       5.030  -8.848 -13.387  1.00  0.62           C  
ATOM   2267  NZ  LYS A 145       4.465 -10.202 -13.616  1.00  0.62           N  
ATOM   2268  H   LYS A 145       9.318  -6.827 -11.889  1.00  0.62           H  
ATOM   2269  HA  LYS A 145       8.873  -9.235 -13.419  1.00  0.62           H  
ATOM   2270 1HB  LYS A 145       8.774  -6.308 -14.121  1.00  0.62           H  
ATOM   2271 2HB  LYS A 145       8.392  -7.581 -15.285  1.00  0.62           H  
ATOM   2272 1HG  LYS A 145       7.024  -7.164 -12.626  1.00  0.62           H  
ATOM   2273 2HG  LYS A 145       6.414  -6.579 -14.189  1.00  0.62           H  
ATOM   2274 1HD  LYS A 145       6.355  -8.886 -15.047  1.00  0.62           H  
ATOM   2275 2HD  LYS A 145       7.046  -9.480 -13.532  1.00  0.62           H  
ATOM   2276 1HE  LYS A 145       5.095  -8.677 -12.314  1.00  0.62           H  
ATOM   2277 2HE  LYS A 145       4.367  -8.106 -13.828  1.00  0.62           H  
ATOM   2278 1HZ  LYS A 145       3.533 -10.242 -13.163  1.00  0.62           H  
ATOM   2279 2HZ  LYS A 145       4.380 -10.383 -14.594  1.00  0.62           H  
ATOM   2280 3HZ  LYS A 145       5.107 -10.907 -13.206  1.00  0.62           H  
ATOM   2281  N   TYR A 146      11.641  -7.588 -13.989  1.00  0.62           N  
ATOM   2282  CA  TYR A 146      12.907  -7.768 -14.670  1.00  0.62           C  
ATOM   2283  C   TYR A 146      13.459  -9.144 -14.317  1.00  0.62           C  
ATOM   2284  O   TYR A 146      13.895  -9.901 -15.193  1.00  0.62           O  
ATOM   2285  CB  TYR A 146      13.936  -6.721 -14.237  1.00  0.62           C  
ATOM   2286  CG  TYR A 146      13.804  -5.350 -14.800  1.00  0.62           C  
ATOM   2287  CD1 TYR A 146      13.039  -5.127 -15.904  1.00  0.62           C  
ATOM   2288  CD2 TYR A 146      14.532  -4.312 -14.233  1.00  0.62           C  
ATOM   2289  CE1 TYR A 146      12.993  -3.877 -16.449  1.00  0.62           C  
ATOM   2290  CE2 TYR A 146      14.480  -3.066 -14.781  1.00  0.62           C  
ATOM   2291  CZ  TYR A 146      13.719  -2.842 -15.882  1.00  0.62           C  
ATOM   2292  OH  TYR A 146      13.675  -1.592 -16.430  1.00  0.62           O  
ATOM   2293  H   TYR A 146      11.491  -6.803 -13.362  1.00  0.62           H  
ATOM   2294  HA  TYR A 146      12.752  -7.719 -15.746  1.00  0.62           H  
ATOM   2295 1HB  TYR A 146      13.915  -6.636 -13.161  1.00  0.62           H  
ATOM   2296 2HB  TYR A 146      14.918  -7.094 -14.487  1.00  0.62           H  
ATOM   2297  HD1 TYR A 146      12.476  -5.943 -16.355  1.00  0.62           H  
ATOM   2298  HD2 TYR A 146      15.151  -4.492 -13.360  1.00  0.62           H  
ATOM   2299  HE1 TYR A 146      12.397  -3.710 -17.324  1.00  0.62           H  
ATOM   2300  HE2 TYR A 146      15.044  -2.262 -14.353  1.00  0.62           H  
ATOM   2301  HH  TYR A 146      14.362  -1.044 -16.038  1.00  0.62           H  
ATOM   2302  N   LYS A 147      13.331  -9.528 -13.044  1.00  0.63           N  
ATOM   2303  CA  LYS A 147      13.854 -10.815 -12.618  1.00  0.63           C  
ATOM   2304  C   LYS A 147      13.051 -11.972 -13.219  1.00  0.63           C  
ATOM   2305  O   LYS A 147      13.635 -12.956 -13.682  1.00  0.63           O  
ATOM   2306  CB  LYS A 147      13.828 -10.908 -11.093  1.00  0.63           C  
ATOM   2307  CG  LYS A 147      14.802  -9.981 -10.356  1.00  0.63           C  
ATOM   2308  CD  LYS A 147      16.262 -10.378 -10.565  1.00  0.63           C  
ATOM   2309  CE  LYS A 147      17.183  -9.528  -9.687  1.00  0.63           C  
ATOM   2310  NZ  LYS A 147      18.616  -9.914  -9.826  1.00  0.63           N  
ATOM   2311  H   LYS A 147      12.936  -8.879 -12.359  1.00  0.63           H  
ATOM   2312  HA  LYS A 147      14.886 -10.895 -12.962  1.00  0.63           H  
ATOM   2313 1HB  LYS A 147      12.823 -10.668 -10.741  1.00  0.63           H  
ATOM   2314 2HB  LYS A 147      14.042 -11.931 -10.791  1.00  0.63           H  
ATOM   2315 1HG  LYS A 147      14.664  -8.963 -10.728  1.00  0.63           H  
ATOM   2316 2HG  LYS A 147      14.574  -9.990  -9.291  1.00  0.63           H  
ATOM   2317 1HD  LYS A 147      16.403 -11.431 -10.325  1.00  0.63           H  
ATOM   2318 2HD  LYS A 147      16.538 -10.219 -11.616  1.00  0.63           H  
ATOM   2319 1HE  LYS A 147      17.073  -8.481  -9.969  1.00  0.63           H  
ATOM   2320 2HE  LYS A 147      16.886  -9.648  -8.646  1.00  0.63           H  
ATOM   2321 1HZ  LYS A 147      19.185  -9.334  -9.237  1.00  0.63           H  
ATOM   2322 2HZ  LYS A 147      18.741 -10.875  -9.566  1.00  0.63           H  
ATOM   2323 3HZ  LYS A 147      18.924  -9.792 -10.798  1.00  0.63           H  
ATOM   2324  N   GLU A 148      11.722 -11.831 -13.310  1.00  0.65           N  
ATOM   2325  CA  GLU A 148      10.884 -12.888 -13.897  1.00  0.65           C  
ATOM   2326  C   GLU A 148      11.256 -13.133 -15.362  1.00  0.65           C  
ATOM   2327  O   GLU A 148      11.192 -14.259 -15.858  1.00  0.65           O  
ATOM   2328  CB  GLU A 148       9.385 -12.556 -13.787  1.00  0.65           C  
ATOM   2329  CG  GLU A 148       8.814 -12.624 -12.349  1.00  0.65           C  
ATOM   2330  CD  GLU A 148       7.317 -12.276 -12.231  1.00  0.65           C  
ATOM   2331  OE1 GLU A 148       6.700 -11.936 -13.221  1.00  0.65           O  
ATOM   2332  OE2 GLU A 148       6.800 -12.347 -11.143  1.00  0.65           O  
ATOM   2333  H   GLU A 148      11.282 -10.998 -12.912  1.00  0.65           H  
ATOM   2334  HA  GLU A 148      11.065 -13.810 -13.347  1.00  0.65           H  
ATOM   2335 1HB  GLU A 148       9.213 -11.550 -14.170  1.00  0.65           H  
ATOM   2336 2HB  GLU A 148       8.814 -13.243 -14.409  1.00  0.65           H  
ATOM   2337 1HG  GLU A 148       8.967 -13.632 -11.968  1.00  0.65           H  
ATOM   2338 2HG  GLU A 148       9.384 -11.948 -11.721  1.00  0.65           H  
ATOM   2339  N   LEU A 149      11.676 -12.065 -16.034  1.00  0.70           N  
ATOM   2340  CA  LEU A 149      12.072 -12.075 -17.435  1.00  0.70           C  
ATOM   2341  C   LEU A 149      13.524 -12.532 -17.653  1.00  0.70           C  
ATOM   2342  O   LEU A 149      13.981 -12.601 -18.796  1.00  0.70           O  
ATOM   2343  CB  LEU A 149      11.904 -10.659 -17.987  1.00  0.70           C  
ATOM   2344  CG  LEU A 149      10.464 -10.128 -18.020  1.00  0.70           C  
ATOM   2345  CD1 LEU A 149      10.498  -8.656 -18.362  1.00  0.70           C  
ATOM   2346  CD2 LEU A 149       9.668 -10.903 -19.041  1.00  0.70           C  
ATOM   2347  H   LEU A 149      11.670 -11.166 -15.550  1.00  0.70           H  
ATOM   2348  HA  LEU A 149      11.411 -12.753 -17.970  1.00  0.70           H  
ATOM   2349 1HB  LEU A 149      12.488  -9.979 -17.366  1.00  0.70           H  
ATOM   2350 2HB  LEU A 149      12.302 -10.627 -18.999  1.00  0.70           H  
ATOM   2351  HG  LEU A 149       9.999 -10.255 -17.054  1.00  0.70           H  
ATOM   2352 1HD1 LEU A 149       9.485  -8.261 -18.387  1.00  0.70           H  
ATOM   2353 2HD1 LEU A 149      11.074  -8.120 -17.607  1.00  0.70           H  
ATOM   2354 3HD1 LEU A 149      10.969  -8.541 -19.325  1.00  0.70           H  
ATOM   2355 1HD2 LEU A 149       8.647 -10.529 -19.057  1.00  0.70           H  
ATOM   2356 2HD2 LEU A 149      10.121 -10.783 -20.026  1.00  0.70           H  
ATOM   2357 3HD2 LEU A 149       9.663 -11.958 -18.768  1.00  0.70           H  
ATOM   2358  N   GLY A 150      14.261 -12.823 -16.571  1.00  0.78           N  
ATOM   2359  CA  GLY A 150      15.657 -13.245 -16.674  1.00  0.78           C  
ATOM   2360  C   GLY A 150      16.652 -12.090 -16.850  1.00  0.78           C  
ATOM   2361  O   GLY A 150      17.779 -12.303 -17.304  1.00  0.78           O  
ATOM   2362  H   GLY A 150      13.851 -12.772 -15.640  1.00  0.78           H  
ATOM   2363 1HA  GLY A 150      15.915 -13.801 -15.772  1.00  0.78           H  
ATOM   2364 2HA  GLY A 150      15.757 -13.938 -17.507  1.00  0.78           H  
ATOM   2365  N   PHE A 151      16.232 -10.873 -16.516  1.00  0.90           N  
ATOM   2366  CA  PHE A 151      17.054  -9.677 -16.656  1.00  0.90           C  
ATOM   2367  C   PHE A 151      17.466  -9.115 -15.295  1.00  0.90           C  
ATOM   2368  O   PHE A 151      16.662  -9.090 -14.367  1.00  0.90           O  
ATOM   2369  CB  PHE A 151      16.295  -8.651 -17.501  1.00  0.90           C  
ATOM   2370  CG  PHE A 151      16.972  -7.310 -17.726  1.00  0.90           C  
ATOM   2371  CD1 PHE A 151      18.050  -7.182 -18.583  1.00  0.90           C  
ATOM   2372  CD2 PHE A 151      16.495  -6.176 -17.116  1.00  0.90           C  
ATOM   2373  CE1 PHE A 151      18.639  -5.949 -18.789  1.00  0.90           C  
ATOM   2374  CE2 PHE A 151      17.069  -4.950 -17.315  1.00  0.90           C  
ATOM   2375  CZ  PHE A 151      18.148  -4.838 -18.149  1.00  0.90           C  
ATOM   2376  H   PHE A 151      15.297 -10.753 -16.130  1.00  0.90           H  
ATOM   2377  HA  PHE A 151      17.963  -9.947 -17.192  1.00  0.90           H  
ATOM   2378 1HB  PHE A 151      16.091  -9.089 -18.478  1.00  0.90           H  
ATOM   2379 2HB  PHE A 151      15.328  -8.461 -17.028  1.00  0.90           H  
ATOM   2380  HD1 PHE A 151      18.435  -8.066 -19.094  1.00  0.90           H  
ATOM   2381  HD2 PHE A 151      15.655  -6.267 -16.474  1.00  0.90           H  
ATOM   2382  HE1 PHE A 151      19.493  -5.857 -19.461  1.00  0.90           H  
ATOM   2383  HE2 PHE A 151      16.670  -4.069 -16.810  1.00  0.90           H  
ATOM   2384  HZ  PHE A 151      18.614  -3.878 -18.311  1.00  0.90           H  
ATOM   2385  N   GLN A 152      18.738  -8.700 -15.201  1.00  1.04           N  
ATOM   2386  CA  GLN A 152      19.402  -8.116 -14.019  1.00  1.04           C  
ATOM   2387  C   GLN A 152      20.175  -9.210 -13.291  1.00  1.04           C  
ATOM   2388  O   GLN A 152      21.103  -9.784 -13.858  1.00  1.04           O  
ATOM   2389  OXT GLN A 152      19.759  -9.657 -12.222  1.00  1.04           O  
ATOM   2390  CB  GLN A 152      18.432  -7.406 -13.039  1.00  1.04           C  
ATOM   2391  CG  GLN A 152      17.680  -6.219 -13.633  1.00  1.04           C  
ATOM   2392  CD  GLN A 152      18.522  -4.996 -13.885  1.00  1.04           C  
ATOM   2393  OE1 GLN A 152      18.419  -4.016 -13.133  1.00  1.04           O  
ATOM   2394  NE2 GLN A 152      19.397  -5.052 -14.880  1.00  1.04           N  
ATOM   2395  H   GLN A 152      19.297  -8.786 -16.038  1.00  1.04           H  
ATOM   2396  HA  GLN A 152      20.123  -7.373 -14.362  1.00  1.04           H  
ATOM   2397 1HB  GLN A 152      17.737  -8.097 -12.583  1.00  1.04           H  
ATOM   2398 2HB  GLN A 152      19.022  -6.998 -12.222  1.00  1.04           H  
ATOM   2399 1HG  GLN A 152      17.239  -6.500 -14.551  1.00  1.04           H  
ATOM   2400 2HG  GLN A 152      16.900  -5.947 -12.928  1.00  1.04           H  
ATOM   2401 1HE2 GLN A 152      20.002  -4.283 -15.070  1.00  1.04           H  
ATOM   2402 2HE2 GLN A 152      19.480  -5.884 -15.430  1.00  1.04           H  
TER    2403
ENDMDL

REMARK ID 697846 MODEL 4 8r8i_1_A
PFRMAT TS
TARGET 8r8i_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.323  -0.714   0.282  1.00  1.15           N  
ATOM      2  CA  GLY A   1       1.420  -0.101   1.020  1.00  1.15           C  
ATOM      3  C   GLY A   1       1.187   1.391   1.230  1.00  1.15           C  
ATOM      4  O   GLY A   1       0.126   1.805   1.698  1.00  1.15           O  
ATOM      5  H   GLY A   1      -0.252  -0.132  -0.310  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       1.530  -0.594   1.986  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       2.353  -0.253   0.478  1.00  1.15           H  
ATOM      8  N   LEU A   2       2.205   2.187   0.909  1.00  0.97           N  
ATOM      9  CA  LEU A   2       2.185   3.647   1.063  1.00  0.97           C  
ATOM     10  C   LEU A   2       2.375   4.374  -0.263  1.00  0.97           C  
ATOM     11  O   LEU A   2       3.086   3.886  -1.146  1.00  0.97           O  
ATOM     12  CB  LEU A   2       3.303   4.086   1.999  1.00  0.97           C  
ATOM     13  CG  LEU A   2       3.122   3.864   3.463  1.00  0.97           C  
ATOM     14  CD1 LEU A   2       3.501   2.420   3.805  1.00  0.97           C  
ATOM     15  CD2 LEU A   2       4.008   4.865   4.212  1.00  0.97           C  
ATOM     16  H   LEU A   2       3.038   1.761   0.532  1.00  0.97           H  
ATOM     17  HA  LEU A   2       1.224   3.947   1.483  1.00  0.97           H  
ATOM     18 1HB  LEU A   2       4.135   3.501   1.755  1.00  0.97           H  
ATOM     19 2HB  LEU A   2       3.540   5.141   1.818  1.00  0.97           H  
ATOM     20  HG  LEU A   2       2.078   4.024   3.733  1.00  0.97           H  
ATOM     21 1HD1 LEU A   2       3.370   2.255   4.839  1.00  0.97           H  
ATOM     22 2HD1 LEU A   2       2.883   1.733   3.275  1.00  0.97           H  
ATOM     23 3HD1 LEU A   2       4.537   2.244   3.541  1.00  0.97           H  
ATOM     24 1HD2 LEU A   2       3.883   4.730   5.273  1.00  0.97           H  
ATOM     25 2HD2 LEU A   2       5.050   4.706   3.943  1.00  0.97           H  
ATOM     26 3HD2 LEU A   2       3.725   5.872   3.947  1.00  0.97           H  
ATOM     27  N   SER A   3       1.750   5.545  -0.396  1.00  0.82           N  
ATOM     28  CA  SER A   3       1.928   6.384  -1.578  1.00  0.82           C  
ATOM     29  C   SER A   3       3.249   7.126  -1.535  1.00  0.82           C  
ATOM     30  O   SER A   3       3.856   7.239  -0.471  1.00  0.82           O  
ATOM     31  CB  SER A   3       0.798   7.386  -1.658  1.00  0.82           C  
ATOM     32  OG  SER A   3       0.836   8.277  -0.555  1.00  0.82           O  
ATOM     33  H   SER A   3       1.151   5.894   0.364  1.00  0.82           H  
ATOM     34  HA  SER A   3       1.914   5.746  -2.464  1.00  0.82           H  
ATOM     35 1HB  SER A   3       0.876   7.948  -2.586  1.00  0.82           H  
ATOM     36 2HB  SER A   3      -0.156   6.862  -1.670  1.00  0.82           H  
ATOM     37  HG  SER A   3       0.563   7.724   0.229  1.00  0.82           H  
ATOM     38  N   ASP A   4       3.669   7.698  -2.672  1.00  0.72           N  
ATOM     39  CA  ASP A   4       4.900   8.489  -2.682  1.00  0.72           C  
ATOM     40  C   ASP A   4       4.794   9.665  -1.721  1.00  0.72           C  
ATOM     41  O   ASP A   4       5.746   9.984  -1.016  1.00  0.72           O  
ATOM     42  CB  ASP A   4       5.199   9.026  -4.086  1.00  0.72           C  
ATOM     43  CG  ASP A   4       5.695   7.969  -5.089  1.00  0.72           C  
ATOM     44  OD1 ASP A   4       6.074   6.881  -4.688  1.00  0.72           O  
ATOM     45  OD2 ASP A   4       5.728   8.270  -6.248  1.00  0.72           O  
ATOM     46  H   ASP A   4       3.140   7.574  -3.524  1.00  0.72           H  
ATOM     47  HA  ASP A   4       5.723   7.853  -2.362  1.00  0.72           H  
ATOM     48 1HB  ASP A   4       4.299   9.484  -4.493  1.00  0.72           H  
ATOM     49 2HB  ASP A   4       5.951   9.814  -4.014  1.00  0.72           H  
ATOM     50  N   GLY A   5       3.614  10.277  -1.658  1.00  0.65           N  
ATOM     51  CA  GLY A   5       3.387  11.408  -0.770  1.00  0.65           C  
ATOM     52  C   GLY A   5       3.650  10.988   0.667  1.00  0.65           C  
ATOM     53  O   GLY A   5       4.389  11.653   1.404  1.00  0.65           O  
ATOM     54  H   GLY A   5       2.864   9.953  -2.248  1.00  0.65           H  
ATOM     55 1HA  GLY A   5       4.049  12.231  -1.045  1.00  0.65           H  
ATOM     56 2HA  GLY A   5       2.361  11.758  -0.874  1.00  0.65           H  
ATOM     57  N   GLU A   6       3.025   9.884   1.074  1.00  0.62           N  
ATOM     58  CA  GLU A   6       3.197   9.390   2.431  1.00  0.62           C  
ATOM     59  C   GLU A   6       4.650   9.005   2.699  1.00  0.62           C  
ATOM     60  O   GLU A   6       5.173   9.288   3.778  1.00  0.62           O  
ATOM     61  CB  GLU A   6       2.253   8.221   2.652  1.00  0.62           C  
ATOM     62  CG  GLU A   6       0.802   8.642   2.723  1.00  0.62           C  
ATOM     63  CD  GLU A   6      -0.163   7.508   2.617  1.00  0.62           C  
ATOM     64  OE1 GLU A   6      -0.014   6.702   1.703  1.00  0.62           O  
ATOM     65  OE2 GLU A   6      -1.063   7.437   3.437  1.00  0.62           O  
ATOM     66  H   GLU A   6       2.423   9.370   0.424  1.00  0.62           H  
ATOM     67  HA  GLU A   6       2.926  10.187   3.124  1.00  0.62           H  
ATOM     68 1HB  GLU A   6       2.374   7.490   1.851  1.00  0.62           H  
ATOM     69 2HB  GLU A   6       2.493   7.735   3.588  1.00  0.62           H  
ATOM     70 1HG  GLU A   6       0.638   9.150   3.674  1.00  0.62           H  
ATOM     71 2HG  GLU A   6       0.607   9.358   1.926  1.00  0.62           H  
ATOM     72  N   TRP A   7       5.329   8.421   1.710  1.00  0.60           N  
ATOM     73  CA  TRP A   7       6.726   8.072   1.907  1.00  0.60           C  
ATOM     74  C   TRP A   7       7.593   9.298   2.101  1.00  0.60           C  
ATOM     75  O   TRP A   7       8.503   9.287   2.932  1.00  0.60           O  
ATOM     76  CB  TRP A   7       7.283   7.254   0.754  1.00  0.60           C  
ATOM     77  CG  TRP A   7       6.990   5.832   0.874  1.00  0.60           C  
ATOM     78  CD1 TRP A   7       6.263   5.051   0.046  1.00  0.60           C  
ATOM     79  CD2 TRP A   7       7.427   4.986   1.957  1.00  0.60           C  
ATOM     80  NE1 TRP A   7       6.265   3.763   0.506  1.00  0.60           N  
ATOM     81  CE2 TRP A   7       6.961   3.713   1.689  1.00  0.60           C  
ATOM     82  CE3 TRP A   7       8.175   5.215   3.121  1.00  0.60           C  
ATOM     83  CZ2 TRP A   7       7.211   2.649   2.535  1.00  0.60           C  
ATOM     84  CZ3 TRP A   7       8.419   4.159   3.969  1.00  0.60           C  
ATOM     85  CH2 TRP A   7       7.951   2.902   3.688  1.00  0.60           C  
ATOM     86  H   TRP A   7       4.861   8.189   0.833  1.00  0.60           H  
ATOM     87  HA  TRP A   7       6.795   7.463   2.807  1.00  0.60           H  
ATOM     88 1HB  TRP A   7       6.854   7.614  -0.180  1.00  0.60           H  
ATOM     89 2HB  TRP A   7       8.363   7.385   0.696  1.00  0.60           H  
ATOM     90  HD1 TRP A   7       5.774   5.387  -0.870  1.00  0.60           H  
ATOM     91  HE1 TRP A   7       5.809   2.983   0.053  1.00  0.60           H  
ATOM     92  HE3 TRP A   7       8.555   6.211   3.349  1.00  0.60           H  
ATOM     93  HZ2 TRP A   7       6.848   1.649   2.316  1.00  0.60           H  
ATOM     94  HZ3 TRP A   7       8.998   4.351   4.860  1.00  0.60           H  
ATOM     95  HH2 TRP A   7       8.166   2.085   4.380  1.00  0.60           H  
ATOM     96  N   GLN A   8       7.306  10.368   1.365  1.00  0.60           N  
ATOM     97  CA  GLN A   8       8.083  11.583   1.514  1.00  0.60           C  
ATOM     98  C   GLN A   8       7.906  12.121   2.926  1.00  0.60           C  
ATOM     99  O   GLN A   8       8.880  12.525   3.560  1.00  0.60           O  
ATOM    100  CB  GLN A   8       7.650  12.616   0.468  1.00  0.60           C  
ATOM    101  CG  GLN A   8       8.057  12.257  -0.959  1.00  0.60           C  
ATOM    102  CD  GLN A   8       7.423  13.166  -1.999  1.00  0.60           C  
ATOM    103  OE1 GLN A   8       6.428  13.854  -1.741  1.00  0.60           O  
ATOM    104  NE2 GLN A   8       7.996  13.171  -3.197  1.00  0.60           N  
ATOM    105  H   GLN A   8       6.557  10.325   0.672  1.00  0.60           H  
ATOM    106  HA  GLN A   8       9.135  11.348   1.364  1.00  0.60           H  
ATOM    107 1HB  GLN A   8       6.565  12.714   0.489  1.00  0.60           H  
ATOM    108 2HB  GLN A   8       8.073  13.587   0.717  1.00  0.60           H  
ATOM    109 1HG  GLN A   8       9.137  12.362  -1.040  1.00  0.60           H  
ATOM    110 2HG  GLN A   8       7.777  11.237  -1.170  1.00  0.60           H  
ATOM    111 1HE2 GLN A   8       7.626  13.744  -3.927  1.00  0.60           H  
ATOM    112 2HE2 GLN A   8       8.798  12.598  -3.369  1.00  0.60           H  
ATOM    113  N   GLN A   9       6.685  12.053   3.466  1.00  0.61           N  
ATOM    114  CA  GLN A   9       6.458  12.536   4.827  1.00  0.61           C  
ATOM    115  C   GLN A   9       7.245  11.702   5.841  1.00  0.61           C  
ATOM    116  O   GLN A   9       7.875  12.236   6.762  1.00  0.61           O  
ATOM    117  CB  GLN A   9       4.969  12.484   5.158  1.00  0.61           C  
ATOM    118  CG  GLN A   9       4.133  13.481   4.395  1.00  0.61           C  
ATOM    119  CD  GLN A   9       2.655  13.322   4.664  1.00  0.61           C  
ATOM    120  OE1 GLN A   9       2.247  13.026   5.787  1.00  0.61           O  
ATOM    121  NE2 GLN A   9       1.845  13.516   3.628  1.00  0.61           N  
ATOM    122  H   GLN A   9       5.904  11.709   2.900  1.00  0.61           H  
ATOM    123  HA  GLN A   9       6.801  13.567   4.890  1.00  0.61           H  
ATOM    124 1HB  GLN A   9       4.583  11.490   4.940  1.00  0.61           H  
ATOM    125 2HB  GLN A   9       4.825  12.660   6.223  1.00  0.61           H  
ATOM    126 1HG  GLN A   9       4.431  14.486   4.685  1.00  0.61           H  
ATOM    127 2HG  GLN A   9       4.305  13.333   3.329  1.00  0.61           H  
ATOM    128 1HE2 GLN A   9       0.854  13.421   3.731  1.00  0.61           H  
ATOM    129 2HE2 GLN A   9       2.232  13.755   2.735  1.00  0.61           H  
ATOM    130  N   VAL A  10       7.287  10.390   5.628  1.00  0.63           N  
ATOM    131  CA  VAL A  10       8.029   9.511   6.521  1.00  0.63           C  
ATOM    132  C   VAL A  10       9.501   9.823   6.507  1.00  0.63           C  
ATOM    133  O   VAL A  10      10.137   9.898   7.558  1.00  0.63           O  
ATOM    134  CB  VAL A  10       7.854   8.051   6.098  1.00  0.63           C  
ATOM    135  CG1 VAL A  10       8.786   7.142   6.851  1.00  0.63           C  
ATOM    136  CG2 VAL A  10       6.455   7.649   6.358  1.00  0.63           C  
ATOM    137  H   VAL A  10       6.753   9.991   4.853  1.00  0.63           H  
ATOM    138  HA  VAL A  10       7.647   9.642   7.533  1.00  0.63           H  
ATOM    139  HB  VAL A  10       8.076   7.958   5.041  1.00  0.63           H  
ATOM    140 1HG1 VAL A  10       8.620   6.134   6.514  1.00  0.63           H  
ATOM    141 2HG1 VAL A  10       9.821   7.427   6.659  1.00  0.63           H  
ATOM    142 3HG1 VAL A  10       8.584   7.209   7.897  1.00  0.63           H  
ATOM    143 1HG2 VAL A  10       6.300   6.632   6.048  1.00  0.63           H  
ATOM    144 2HG2 VAL A  10       6.256   7.751   7.408  1.00  0.63           H  
ATOM    145 3HG2 VAL A  10       5.804   8.287   5.814  1.00  0.63           H  
ATOM    146  N   LEU A  11      10.045  10.001   5.315  1.00  0.65           N  
ATOM    147  CA  LEU A  11      11.456  10.260   5.165  1.00  0.65           C  
ATOM    148  C   LEU A  11      11.833  11.673   5.624  1.00  0.65           C  
ATOM    149  O   LEU A  11      12.925  11.870   6.166  1.00  0.65           O  
ATOM    150  CB  LEU A  11      11.838   9.939   3.724  1.00  0.65           C  
ATOM    151  CG  LEU A  11      11.682   8.399   3.427  1.00  0.65           C  
ATOM    152  CD1 LEU A  11      11.940   8.110   1.972  1.00  0.65           C  
ATOM    153  CD2 LEU A  11      12.623   7.602   4.341  1.00  0.65           C  
ATOM    154  H   LEU A  11       9.459   9.925   4.481  1.00  0.65           H  
ATOM    155  HA  LEU A  11      11.990   9.557   5.796  1.00  0.65           H  
ATOM    156 1HB  LEU A  11      11.175  10.492   3.053  1.00  0.65           H  
ATOM    157 2HB  LEU A  11      12.867  10.238   3.542  1.00  0.65           H  
ATOM    158  HG  LEU A  11      10.653   8.101   3.640  1.00  0.65           H  
ATOM    159 1HD1 LEU A  11      11.801   7.040   1.784  1.00  0.65           H  
ATOM    160 2HD1 LEU A  11      11.235   8.678   1.364  1.00  0.65           H  
ATOM    161 3HD1 LEU A  11      12.958   8.395   1.716  1.00  0.65           H  
ATOM    162 1HD2 LEU A  11      12.495   6.545   4.149  1.00  0.65           H  
ATOM    163 2HD2 LEU A  11      13.654   7.884   4.141  1.00  0.65           H  
ATOM    164 3HD2 LEU A  11      12.386   7.812   5.385  1.00  0.65           H  
ATOM    165  N   ASN A  12      10.929  12.650   5.461  1.00  0.66           N  
ATOM    166  CA  ASN A  12      11.207  14.005   5.933  1.00  0.66           C  
ATOM    167  C   ASN A  12      11.376  13.977   7.449  1.00  0.66           C  
ATOM    168  O   ASN A  12      12.276  14.613   8.005  1.00  0.66           O  
ATOM    169  CB  ASN A  12      10.088  14.954   5.541  1.00  0.66           C  
ATOM    170  CG  ASN A  12      10.090  15.299   4.064  1.00  0.66           C  
ATOM    171  OD1 ASN A  12      11.107  15.164   3.369  1.00  0.66           O  
ATOM    172  ND2 ASN A  12       8.959  15.744   3.574  1.00  0.66           N  
ATOM    173  H   ASN A  12      10.053  12.465   4.978  1.00  0.66           H  
ATOM    174  HA  ASN A  12      12.144  14.349   5.496  1.00  0.66           H  
ATOM    175 1HB  ASN A  12       9.130  14.493   5.788  1.00  0.66           H  
ATOM    176 2HB  ASN A  12      10.169  15.870   6.122  1.00  0.66           H  
ATOM    177 1HD2 ASN A  12       8.895  15.986   2.607  1.00  0.66           H  
ATOM    178 2HD2 ASN A  12       8.163  15.837   4.167  1.00  0.66           H  
ATOM    179  N   VAL A  13      10.545  13.174   8.114  1.00  0.68           N  
ATOM    180  CA  VAL A  13      10.657  12.983   9.549  1.00  0.68           C  
ATOM    181  C   VAL A  13      11.856  12.130   9.916  1.00  0.68           C  
ATOM    182  O   VAL A  13      12.578  12.429  10.866  1.00  0.68           O  
ATOM    183  CB  VAL A  13       9.445  12.287  10.154  1.00  0.68           C  
ATOM    184  CG1 VAL A  13       9.788  11.973  11.577  1.00  0.68           C  
ATOM    185  CG2 VAL A  13       8.189  13.168  10.089  1.00  0.68           C  
ATOM    186  H   VAL A  13       9.796  12.696   7.607  1.00  0.68           H  
ATOM    187  HA  VAL A  13      10.768  13.963  10.016  1.00  0.68           H  
ATOM    188  HB  VAL A  13       9.269  11.351   9.623  1.00  0.68           H  
ATOM    189 1HG1 VAL A  13       8.989  11.460  11.981  1.00  0.68           H  
ATOM    190 2HG1 VAL A  13      10.675  11.341  11.615  1.00  0.68           H  
ATOM    191 3HG1 VAL A  13       9.972  12.894  12.132  1.00  0.68           H  
ATOM    192 1HG2 VAL A  13       7.348  12.643  10.544  1.00  0.68           H  
ATOM    193 2HG2 VAL A  13       8.375  14.088  10.628  1.00  0.68           H  
ATOM    194 3HG2 VAL A  13       7.957  13.393   9.048  1.00  0.68           H  
ATOM    195  N   TRP A  14      12.093  11.056   9.166  1.00  0.70           N  
ATOM    196  CA  TRP A  14      13.178  10.163   9.516  1.00  0.70           C  
ATOM    197  C   TRP A  14      14.518  10.892   9.423  1.00  0.70           C  
ATOM    198  O   TRP A  14      15.432  10.618  10.196  1.00  0.70           O  
ATOM    199  CB  TRP A  14      13.218   8.925   8.631  1.00  0.70           C  
ATOM    200  CG  TRP A  14      13.969   7.850   9.317  1.00  0.70           C  
ATOM    201  CD1 TRP A  14      15.222   7.367   9.081  1.00  0.70           C  
ATOM    202  CD2 TRP A  14      13.450   7.104  10.427  1.00  0.70           C  
ATOM    203  NE1 TRP A  14      15.516   6.369   9.993  1.00  0.70           N  
ATOM    204  CE2 TRP A  14      14.434   6.198  10.816  1.00  0.70           C  
ATOM    205  CE3 TRP A  14      12.238   7.138  11.114  1.00  0.70           C  
ATOM    206  CZ2 TRP A  14      14.239   5.332  11.865  1.00  0.70           C  
ATOM    207  CZ3 TRP A  14      12.043   6.276  12.152  1.00  0.70           C  
ATOM    208  CH2 TRP A  14      13.008   5.405  12.525  1.00  0.70           C  
ATOM    209  H   TRP A  14      11.484  10.825   8.386  1.00  0.70           H  
ATOM    210  HA  TRP A  14      13.033   9.836  10.544  1.00  0.70           H  
ATOM    211 1HB  TRP A  14      12.204   8.580   8.422  1.00  0.70           H  
ATOM    212 2HB  TRP A  14      13.700   9.160   7.681  1.00  0.70           H  
ATOM    213  HD1 TRP A  14      15.899   7.724   8.301  1.00  0.70           H  
ATOM    214  HE1 TRP A  14      16.390   5.858  10.046  1.00  0.70           H  
ATOM    215  HE3 TRP A  14      11.461   7.837  10.823  1.00  0.70           H  
ATOM    216  HZ2 TRP A  14      15.004   4.616  12.179  1.00  0.70           H  
ATOM    217  HZ3 TRP A  14      11.092   6.314  12.667  1.00  0.70           H  
ATOM    218  HH2 TRP A  14      12.807   4.746  13.359  1.00  0.70           H  
ATOM    219  N   GLY A  15      14.636  11.877   8.540  1.00  0.70           N  
ATOM    220  CA  GLY A  15      15.872  12.649   8.448  1.00  0.70           C  
ATOM    221  C   GLY A  15      16.239  13.340   9.785  1.00  0.70           C  
ATOM    222  O   GLY A  15      17.405  13.674  10.027  1.00  0.70           O  
ATOM    223  H   GLY A  15      13.875  12.066   7.884  1.00  0.70           H  
ATOM    224 1HA  GLY A  15      16.685  11.989   8.137  1.00  0.70           H  
ATOM    225 2HA  GLY A  15      15.760  13.402   7.669  1.00  0.70           H  
ATOM    226  N   LYS A  16      15.258  13.528  10.682  1.00  0.71           N  
ATOM    227  CA  LYS A  16      15.522  14.160  11.968  1.00  0.71           C  
ATOM    228  C   LYS A  16      16.127  13.132  12.930  1.00  0.71           C  
ATOM    229  O   LYS A  16      16.731  13.486  13.944  1.00  0.71           O  
ATOM    230  CB  LYS A  16      14.235  14.730  12.562  1.00  0.71           C  
ATOM    231  CG  LYS A  16      13.530  15.803  11.720  1.00  0.71           C  
ATOM    232  CD  LYS A  16      14.364  17.075  11.609  1.00  0.71           C  
ATOM    233  CE  LYS A  16      13.653  18.150  10.767  1.00  0.71           C  
ATOM    234  NZ  LYS A  16      12.501  18.791  11.489  1.00  0.71           N  
ATOM    235  H   LYS A  16      14.308  13.217  10.483  1.00  0.71           H  
ATOM    236  HA  LYS A  16      16.242  14.964  11.829  1.00  0.71           H  
ATOM    237 1HB  LYS A  16      13.525  13.921  12.750  1.00  0.71           H  
ATOM    238 2HB  LYS A  16      14.466  15.181  13.504  1.00  0.71           H  
ATOM    239 1HG  LYS A  16      13.334  15.403  10.719  1.00  0.71           H  
ATOM    240 2HG  LYS A  16      12.567  16.054  12.182  1.00  0.71           H  
ATOM    241 1HD  LYS A  16      14.541  17.470  12.612  1.00  0.71           H  
ATOM    242 2HD  LYS A  16      15.323  16.838  11.151  1.00  0.71           H  
ATOM    243 1HE  LYS A  16      14.372  18.921  10.499  1.00  0.71           H  
ATOM    244 2HE  LYS A  16      13.274  17.686   9.854  1.00  0.71           H  
ATOM    245 1HZ  LYS A  16      12.062  19.480  10.895  1.00  0.71           H  
ATOM    246 2HZ  LYS A  16      11.783  18.110  11.749  1.00  0.71           H  
ATOM    247 3HZ  LYS A  16      12.824  19.235  12.326  1.00  0.71           H  
ATOM    248  N   VAL A  17      15.961  11.851  12.587  1.00  0.70           N  
ATOM    249  CA  VAL A  17      16.483  10.731  13.347  1.00  0.70           C  
ATOM    250  C   VAL A  17      17.919  10.560  12.943  1.00  0.70           C  
ATOM    251  O   VAL A  17      18.806  10.414  13.776  1.00  0.70           O  
ATOM    252  CB  VAL A  17      15.720   9.432  13.056  1.00  0.70           C  
ATOM    253  CG1 VAL A  17      16.355   8.279  13.776  1.00  0.70           C  
ATOM    254  CG2 VAL A  17      14.355   9.616  13.440  1.00  0.70           C  
ATOM    255  H   VAL A  17      15.475  11.632  11.728  1.00  0.70           H  
ATOM    256  HA  VAL A  17      16.426  10.952  14.407  1.00  0.70           H  
ATOM    257  HB  VAL A  17      15.777   9.196  12.007  1.00  0.70           H  
ATOM    258 1HG1 VAL A  17      15.805   7.367  13.549  1.00  0.70           H  
ATOM    259 2HG1 VAL A  17      17.382   8.173  13.450  1.00  0.70           H  
ATOM    260 3HG1 VAL A  17      16.329   8.466  14.843  1.00  0.70           H  
ATOM    261 1HG2 VAL A  17      13.788   8.709  13.246  1.00  0.70           H  
ATOM    262 2HG2 VAL A  17      14.371   9.845  14.492  1.00  0.70           H  
ATOM    263 3HG2 VAL A  17      13.924  10.448  12.879  1.00  0.70           H  
ATOM    264  N   GLU A  18      18.157  10.661  11.636  1.00  0.69           N  
ATOM    265  CA  GLU A  18      19.506  10.509  11.106  1.00  0.69           C  
ATOM    266  C   GLU A  18      20.451  11.543  11.712  1.00  0.69           C  
ATOM    267  O   GLU A  18      21.615  11.249  11.986  1.00  0.69           O  
ATOM    268  CB  GLU A  18      19.530  10.593   9.592  1.00  0.69           C  
ATOM    269  CG  GLU A  18      18.922   9.408   8.916  1.00  0.69           C  
ATOM    270  CD  GLU A  18      19.061   9.456   7.437  1.00  0.69           C  
ATOM    271  OE1 GLU A  18      19.379  10.482   6.891  1.00  0.69           O  
ATOM    272  OE2 GLU A  18      18.889   8.429   6.837  1.00  0.69           O  
ATOM    273  H   GLU A  18      17.362  10.798  11.011  1.00  0.69           H  
ATOM    274  HA  GLU A  18      19.858   9.522  11.361  1.00  0.69           H  
ATOM    275 1HB  GLU A  18      18.986  11.482   9.270  1.00  0.69           H  
ATOM    276 2HB  GLU A  18      20.558  10.693   9.249  1.00  0.69           H  
ATOM    277 1HG  GLU A  18      19.396   8.502   9.291  1.00  0.69           H  
ATOM    278 2HG  GLU A  18      17.861   9.367   9.179  1.00  0.69           H  
ATOM    279  N   ALA A  19      19.918  12.729  12.007  1.00  0.68           N  
ATOM    280  CA  ALA A  19      20.678  13.804  12.638  1.00  0.68           C  
ATOM    281  C   ALA A  19      21.307  13.372  13.984  1.00  0.68           C  
ATOM    282  O   ALA A  19      22.323  13.935  14.397  1.00  0.68           O  
ATOM    283  CB  ALA A  19      19.766  14.995  12.867  1.00  0.68           C  
ATOM    284  H   ALA A  19      18.959  12.915  11.709  1.00  0.68           H  
ATOM    285  HA  ALA A  19      21.482  14.088  11.961  1.00  0.68           H  
ATOM    286 1HB  ALA A  19      20.335  15.811  13.307  1.00  0.68           H  
ATOM    287 2HB  ALA A  19      19.340  15.314  11.914  1.00  0.68           H  
ATOM    288 3HB  ALA A  19      18.963  14.707  13.542  1.00  0.68           H  
ATOM    289  N   ASP A  20      20.663  12.437  14.696  1.00  0.66           N  
ATOM    290  CA  ASP A  20      21.129  11.913  15.980  1.00  0.66           C  
ATOM    291  C   ASP A  20      20.555  10.532  16.238  1.00  0.66           C  
ATOM    292  O   ASP A  20      19.756  10.355  17.172  1.00  0.66           O  
ATOM    293  CB  ASP A  20      20.776  12.825  17.158  1.00  0.66           C  
ATOM    294  CG  ASP A  20      21.408  12.328  18.498  1.00  0.66           C  
ATOM    295  OD1 ASP A  20      22.196  11.388  18.462  1.00  0.66           O  
ATOM    296  OD2 ASP A  20      21.070  12.858  19.532  1.00  0.66           O  
ATOM    297  H   ASP A  20      19.842  11.993  14.290  1.00  0.66           H  
ATOM    298  HA  ASP A  20      22.214  11.822  15.936  1.00  0.66           H  
ATOM    299 1HB  ASP A  20      21.134  13.836  16.953  1.00  0.66           H  
ATOM    300 2HB  ASP A  20      19.693  12.875  17.270  1.00  0.66           H  
ATOM    301  N   ILE A  21      21.020   9.546  15.473  1.00  0.64           N  
ATOM    302  CA  ILE A  21      20.464   8.210  15.575  1.00  0.64           C  
ATOM    303  C   ILE A  21      20.705   7.625  16.945  1.00  0.64           C  
ATOM    304  O   ILE A  21      19.819   6.997  17.508  1.00  0.64           O  
ATOM    305  CB  ILE A  21      21.056   7.229  14.559  1.00  0.64           C  
ATOM    306  CG1 ILE A  21      20.671   7.607  13.187  1.00  0.64           C  
ATOM    307  CG2 ILE A  21      20.511   5.866  14.865  1.00  0.64           C  
ATOM    308  CD1 ILE A  21      21.411   6.852  12.110  1.00  0.64           C  
ATOM    309  H   ILE A  21      21.701   9.759  14.755  1.00  0.64           H  
ATOM    310  HA  ILE A  21      19.388   8.273  15.408  1.00  0.64           H  
ATOM    311  HB  ILE A  21      22.142   7.224  14.627  1.00  0.64           H  
ATOM    312 1HG1 ILE A  21      19.606   7.447  13.059  1.00  0.64           H  
ATOM    313 2HG1 ILE A  21      20.881   8.663  13.076  1.00  0.64           H  
ATOM    314 1HG2 ILE A  21      20.905   5.129  14.162  1.00  0.64           H  
ATOM    315 2HG2 ILE A  21      20.796   5.604  15.873  1.00  0.64           H  
ATOM    316 3HG2 ILE A  21      19.430   5.894  14.787  1.00  0.64           H  
ATOM    317 1HD1 ILE A  21      21.081   7.201  11.130  1.00  0.64           H  
ATOM    318 2HD1 ILE A  21      22.481   7.025  12.215  1.00  0.64           H  
ATOM    319 3HD1 ILE A  21      21.205   5.781  12.203  1.00  0.64           H  
ATOM    320  N   ALA A  22      21.917   7.790  17.478  1.00  0.63           N  
ATOM    321  CA  ALA A  22      22.230   7.220  18.784  1.00  0.63           C  
ATOM    322  C   ALA A  22      21.311   7.773  19.869  1.00  0.63           C  
ATOM    323  O   ALA A  22      20.818   7.014  20.715  1.00  0.63           O  
ATOM    324  CB  ALA A  22      23.673   7.516  19.147  1.00  0.63           C  
ATOM    325  H   ALA A  22      22.611   8.325  16.980  1.00  0.63           H  
ATOM    326  HA  ALA A  22      22.084   6.143  18.728  1.00  0.63           H  
ATOM    327 1HB  ALA A  22      23.901   7.066  20.112  1.00  0.63           H  
ATOM    328 2HB  ALA A  22      24.328   7.097  18.385  1.00  0.63           H  
ATOM    329 3HB  ALA A  22      23.816   8.596  19.203  1.00  0.63           H  
ATOM    330  N   GLY A  23      21.015   9.075  19.818  1.00  0.61           N  
ATOM    331  CA  GLY A  23      20.121   9.686  20.787  1.00  0.61           C  
ATOM    332  C   GLY A  23      18.749   9.039  20.728  1.00  0.61           C  
ATOM    333  O   GLY A  23      18.203   8.608  21.753  1.00  0.61           O  
ATOM    334  H   GLY A  23      21.442   9.704  19.123  1.00  0.61           H  
ATOM    335 1HA  GLY A  23      20.542   9.583  21.786  1.00  0.61           H  
ATOM    336 2HA  GLY A  23      20.039  10.752  20.575  1.00  0.61           H  
ATOM    337  N   HIS A  24      18.200   8.958  19.516  1.00  0.60           N  
ATOM    338  CA  HIS A  24      16.871   8.402  19.322  1.00  0.60           C  
ATOM    339  C   HIS A  24      16.836   6.913  19.614  1.00  0.60           C  
ATOM    340  O   HIS A  24      15.895   6.413  20.224  1.00  0.60           O  
ATOM    341  CB  HIS A  24      16.421   8.616  17.879  1.00  0.60           C  
ATOM    342  CG  HIS A  24      16.081  10.028  17.522  1.00  0.60           C  
ATOM    343  ND1 HIS A  24      17.032  10.962  17.219  1.00  0.60           N  
ATOM    344  CD2 HIS A  24      14.887  10.654  17.414  1.00  0.60           C  
ATOM    345  CE1 HIS A  24      16.446  12.113  16.931  1.00  0.60           C  
ATOM    346  NE2 HIS A  24      15.135  11.958  17.038  1.00  0.60           N  
ATOM    347  H   HIS A  24      18.725   9.323  18.714  1.00  0.60           H  
ATOM    348  HA  HIS A  24      16.164   8.893  19.989  1.00  0.60           H  
ATOM    349 1HB  HIS A  24      17.225   8.290  17.211  1.00  0.60           H  
ATOM    350 2HB  HIS A  24      15.553   7.995  17.672  1.00  0.60           H  
ATOM    351  HD1 HIS A  24      18.044  10.807  17.208  1.00  0.60           H  
ATOM    352  HD2 HIS A  24      13.872  10.311  17.561  1.00  0.60           H  
ATOM    353  HE1 HIS A  24      17.045  12.982  16.653  1.00  0.60           H  
ATOM    354  N   GLY A  25      17.875   6.207  19.206  1.00  0.60           N  
ATOM    355  CA  GLY A  25      17.971   4.770  19.367  1.00  0.60           C  
ATOM    356  C   GLY A  25      17.837   4.411  20.809  1.00  0.60           C  
ATOM    357  O   GLY A  25      17.004   3.577  21.187  1.00  0.60           O  
ATOM    358  H   GLY A  25      18.631   6.676  18.730  1.00  0.60           H  
ATOM    359 1HA  GLY A  25      17.199   4.264  18.795  1.00  0.60           H  
ATOM    360 2HA  GLY A  25      18.937   4.441  18.986  1.00  0.60           H  
ATOM    361  N   GLN A  26      18.672   5.031  21.627  1.00  0.59           N  
ATOM    362  CA  GLN A  26      18.640   4.728  23.026  1.00  0.59           C  
ATOM    363  C   GLN A  26      17.276   5.074  23.618  1.00  0.59           C  
ATOM    364  O   GLN A  26      16.711   4.266  24.353  1.00  0.59           O  
ATOM    365  CB  GLN A  26      19.737   5.478  23.750  1.00  0.59           C  
ATOM    366  CG  GLN A  26      19.840   5.068  25.156  1.00  0.59           C  
ATOM    367  CD  GLN A  26      20.886   5.773  25.927  1.00  0.59           C  
ATOM    368  OE1 GLN A  26      20.940   7.009  25.970  1.00  0.59           O  
ATOM    369  NE2 GLN A  26      21.732   4.993  26.565  1.00  0.59           N  
ATOM    370  H   GLN A  26      19.339   5.721  21.269  1.00  0.59           H  
ATOM    371  HA  GLN A  26      18.806   3.658  23.154  1.00  0.59           H  
ATOM    372 1HB  GLN A  26      20.682   5.302  23.253  1.00  0.59           H  
ATOM    373 2HB  GLN A  26      19.537   6.553  23.705  1.00  0.59           H  
ATOM    374 1HG  GLN A  26      18.890   5.232  25.617  1.00  0.59           H  
ATOM    375 2HG  GLN A  26      20.085   4.010  25.169  1.00  0.59           H  
ATOM    376 1HE2 GLN A  26      22.452   5.401  27.159  1.00  0.59           H  
ATOM    377 2HE2 GLN A  26      21.634   3.995  26.506  1.00  0.59           H  
ATOM    378  N   GLU A  27      16.721   6.256  23.291  1.00  0.59           N  
ATOM    379  CA  GLU A  27      15.426   6.621  23.864  1.00  0.59           C  
ATOM    380  C   GLU A  27      14.325   5.627  23.495  1.00  0.59           C  
ATOM    381  O   GLU A  27      13.487   5.275  24.333  1.00  0.59           O  
ATOM    382  CB  GLU A  27      14.993   8.026  23.464  1.00  0.59           C  
ATOM    383  CG  GLU A  27      13.695   8.432  24.166  1.00  0.59           C  
ATOM    384  CD  GLU A  27      13.237   9.840  23.893  1.00  0.59           C  
ATOM    385  OE1 GLU A  27      14.031  10.645  23.437  1.00  0.59           O  
ATOM    386  OE2 GLU A  27      12.072  10.108  24.112  1.00  0.59           O  
ATOM    387  H   GLU A  27      17.203   6.913  22.670  1.00  0.59           H  
ATOM    388  HA  GLU A  27      15.526   6.611  24.945  1.00  0.59           H  
ATOM    389 1HB  GLU A  27      15.776   8.741  23.714  1.00  0.59           H  
ATOM    390 2HB  GLU A  27      14.834   8.067  22.383  1.00  0.59           H  
ATOM    391 1HG  GLU A  27      12.924   7.730  23.885  1.00  0.59           H  
ATOM    392 2HG  GLU A  27      13.849   8.321  25.239  1.00  0.59           H  
ATOM    393  N   VAL A  28      14.334   5.136  22.253  1.00  0.59           N  
ATOM    394  CA  VAL A  28      13.330   4.164  21.852  1.00  0.59           C  
ATOM    395  C   VAL A  28      13.458   2.922  22.722  1.00  0.59           C  
ATOM    396  O   VAL A  28      12.462   2.453  23.280  1.00  0.59           O  
ATOM    397  CB  VAL A  28      13.486   3.803  20.349  1.00  0.59           C  
ATOM    398  CG1 VAL A  28      12.606   2.605  19.981  1.00  0.59           C  
ATOM    399  CG2 VAL A  28      13.044   4.988  19.487  1.00  0.59           C  
ATOM    400  H   VAL A  28      15.031   5.458  21.582  1.00  0.59           H  
ATOM    401  HA  VAL A  28      12.343   4.596  22.004  1.00  0.59           H  
ATOM    402  HB  VAL A  28      14.532   3.553  20.151  1.00  0.59           H  
ATOM    403 1HG1 VAL A  28      12.737   2.374  18.926  1.00  0.59           H  
ATOM    404 2HG1 VAL A  28      12.893   1.743  20.580  1.00  0.59           H  
ATOM    405 3HG1 VAL A  28      11.576   2.854  20.168  1.00  0.59           H  
ATOM    406 1HG2 VAL A  28      13.161   4.741  18.443  1.00  0.59           H  
ATOM    407 2HG2 VAL A  28      12.001   5.201  19.700  1.00  0.59           H  
ATOM    408 3HG2 VAL A  28      13.637   5.857  19.715  1.00  0.59           H  
ATOM    409  N   LEU A  29      14.684   2.423  22.903  1.00  0.60           N  
ATOM    410  CA  LEU A  29      14.866   1.240  23.732  1.00  0.60           C  
ATOM    411  C   LEU A  29      14.525   1.473  25.198  1.00  0.60           C  
ATOM    412  O   LEU A  29      13.926   0.606  25.834  1.00  0.60           O  
ATOM    413  CB  LEU A  29      16.278   0.711  23.623  1.00  0.60           C  
ATOM    414  CG  LEU A  29      16.646   0.121  22.295  1.00  0.60           C  
ATOM    415  CD1 LEU A  29      18.076  -0.229  22.320  1.00  0.60           C  
ATOM    416  CD2 LEU A  29      15.800  -1.110  22.026  1.00  0.60           C  
ATOM    417  H   LEU A  29      15.486   2.861  22.439  1.00  0.60           H  
ATOM    418  HA  LEU A  29      14.202   0.470  23.359  1.00  0.60           H  
ATOM    419 1HB  LEU A  29      16.978   1.519  23.852  1.00  0.60           H  
ATOM    420 2HB  LEU A  29      16.380  -0.065  24.354  1.00  0.60           H  
ATOM    421  HG  LEU A  29      16.484   0.863  21.509  1.00  0.60           H  
ATOM    422 1HD1 LEU A  29      18.338  -0.643  21.376  1.00  0.60           H  
ATOM    423 2HD1 LEU A  29      18.667   0.665  22.515  1.00  0.60           H  
ATOM    424 3HD1 LEU A  29      18.252  -0.961  23.088  1.00  0.60           H  
ATOM    425 1HD2 LEU A  29      16.072  -1.534  21.058  1.00  0.60           H  
ATOM    426 2HD2 LEU A  29      15.969  -1.851  22.810  1.00  0.60           H  
ATOM    427 3HD2 LEU A  29      14.765  -0.833  22.013  1.00  0.60           H  
ATOM    428  N   ILE A  30      14.832   2.655  25.729  1.00  0.61           N  
ATOM    429  CA  ILE A  30      14.506   2.931  27.120  1.00  0.61           C  
ATOM    430  C   ILE A  30      13.006   2.871  27.317  1.00  0.61           C  
ATOM    431  O   ILE A  30      12.522   2.225  28.254  1.00  0.61           O  
ATOM    432  CB  ILE A  30      15.027   4.309  27.560  1.00  0.61           C  
ATOM    433  CG1 ILE A  30      16.521   4.289  27.602  1.00  0.61           C  
ATOM    434  CG2 ILE A  30      14.473   4.666  28.945  1.00  0.61           C  
ATOM    435  CD1 ILE A  30      17.112   5.617  27.717  1.00  0.61           C  
ATOM    436  H   ILE A  30      15.328   3.350  25.170  1.00  0.61           H  
ATOM    437  HA  ILE A  30      14.970   2.169  27.744  1.00  0.61           H  
ATOM    438  HB  ILE A  30      14.720   5.060  26.831  1.00  0.61           H  
ATOM    439 1HG1 ILE A  30      16.818   3.723  28.460  1.00  0.61           H  
ATOM    440 2HG1 ILE A  30      16.906   3.805  26.719  1.00  0.61           H  
ATOM    441 1HG2 ILE A  30      14.846   5.643  29.248  1.00  0.61           H  
ATOM    442 2HG2 ILE A  30      13.383   4.693  28.912  1.00  0.61           H  
ATOM    443 3HG2 ILE A  30      14.793   3.916  29.674  1.00  0.61           H  
ATOM    444 1HD1 ILE A  30      18.191   5.523  27.776  1.00  0.61           H  
ATOM    445 2HD1 ILE A  30      16.844   6.215  26.852  1.00  0.61           H  
ATOM    446 3HD1 ILE A  30      16.731   6.084  28.611  1.00  0.61           H  
ATOM    447  N   ARG A  31      12.260   3.514  26.418  1.00  0.63           N  
ATOM    448  CA  ARG A  31      10.811   3.490  26.504  1.00  0.63           C  
ATOM    449  C   ARG A  31      10.261   2.074  26.372  1.00  0.63           C  
ATOM    450  O   ARG A  31       9.319   1.710  27.075  1.00  0.63           O  
ATOM    451  CB  ARG A  31      10.206   4.389  25.448  1.00  0.63           C  
ATOM    452  CG  ARG A  31      10.355   5.864  25.715  1.00  0.63           C  
ATOM    453  CD  ARG A  31       9.774   6.622  24.628  1.00  0.63           C  
ATOM    454  NE  ARG A  31       9.925   8.063  24.789  1.00  0.63           N  
ATOM    455  CZ  ARG A  31       9.066   8.864  25.418  1.00  0.63           C  
ATOM    456  NH1 ARG A  31       7.958   8.392  25.956  1.00  0.63           N  
ATOM    457  NH2 ARG A  31       9.359  10.141  25.475  1.00  0.63           N  
ATOM    458  H   ARG A  31      12.710   4.035  25.661  1.00  0.63           H  
ATOM    459  HA  ARG A  31      10.526   3.881  27.479  1.00  0.63           H  
ATOM    460 1HB  ARG A  31      10.687   4.183  24.487  1.00  0.63           H  
ATOM    461 2HB  ARG A  31       9.146   4.167  25.337  1.00  0.63           H  
ATOM    462 1HG  ARG A  31       9.851   6.131  26.643  1.00  0.63           H  
ATOM    463 2HG  ARG A  31      11.417   6.117  25.784  1.00  0.63           H  
ATOM    464 1HD  ARG A  31      10.279   6.316  23.737  1.00  0.63           H  
ATOM    465 2HD  ARG A  31       8.715   6.395  24.539  1.00  0.63           H  
ATOM    466  HE  ARG A  31      10.768   8.524  24.416  1.00  0.63           H  
ATOM    467 1HH1 ARG A  31       7.749   7.406  25.903  1.00  0.63           H  
ATOM    468 2HH1 ARG A  31       7.320   9.019  26.424  1.00  0.63           H  
ATOM    469 1HH2 ARG A  31      10.237  10.452  25.033  1.00  0.63           H  
ATOM    470 2HH2 ARG A  31       8.741  10.794  25.930  1.00  0.63           H  
ATOM    471  N   LEU A  32      10.854   1.251  25.509  1.00  0.65           N  
ATOM    472  CA  LEU A  32      10.394  -0.127  25.375  1.00  0.65           C  
ATOM    473  C   LEU A  32      10.637  -0.947  26.621  1.00  0.65           C  
ATOM    474  O   LEU A  32       9.760  -1.684  27.070  1.00  0.65           O  
ATOM    475  CB  LEU A  32      11.115  -0.790  24.213  1.00  0.65           C  
ATOM    476  CG  LEU A  32      10.701  -0.284  22.919  1.00  0.65           C  
ATOM    477  CD1 LEU A  32      11.607  -0.780  21.862  1.00  0.65           C  
ATOM    478  CD2 LEU A  32       9.309  -0.741  22.692  1.00  0.65           C  
ATOM    479  H   LEU A  32      11.613   1.591  24.914  1.00  0.65           H  
ATOM    480  HA  LEU A  32       9.324  -0.111  25.174  1.00  0.65           H  
ATOM    481 1HB  LEU A  32      12.183  -0.622  24.320  1.00  0.65           H  
ATOM    482 2HB  LEU A  32      10.927  -1.864  24.245  1.00  0.65           H  
ATOM    483  HG  LEU A  32      10.736   0.794  22.922  1.00  0.65           H  
ATOM    484 1HD1 LEU A  32      11.297  -0.381  20.928  1.00  0.65           H  
ATOM    485 2HD1 LEU A  32      12.592  -0.438  22.069  1.00  0.65           H  
ATOM    486 3HD1 LEU A  32      11.590  -1.868  21.836  1.00  0.65           H  
ATOM    487 1HD2 LEU A  32       8.980  -0.370  21.769  1.00  0.65           H  
ATOM    488 2HD2 LEU A  32       9.277  -1.832  22.688  1.00  0.65           H  
ATOM    489 3HD2 LEU A  32       8.664  -0.359  23.481  1.00  0.65           H  
ATOM    490  N   PHE A  33      11.806  -0.776  27.219  1.00  0.67           N  
ATOM    491  CA  PHE A  33      12.161  -1.534  28.401  1.00  0.67           C  
ATOM    492  C   PHE A  33      11.419  -1.031  29.633  1.00  0.67           C  
ATOM    493  O   PHE A  33      11.216  -1.776  30.587  1.00  0.67           O  
ATOM    494  CB  PHE A  33      13.666  -1.498  28.592  1.00  0.67           C  
ATOM    495  CG  PHE A  33      14.395  -2.291  27.509  1.00  0.67           C  
ATOM    496  CD1 PHE A  33      13.809  -3.432  26.970  1.00  0.67           C  
ATOM    497  CD2 PHE A  33      15.642  -1.907  27.025  1.00  0.67           C  
ATOM    498  CE1 PHE A  33      14.437  -4.161  25.977  1.00  0.67           C  
ATOM    499  CE2 PHE A  33      16.266  -2.654  26.027  1.00  0.67           C  
ATOM    500  CZ  PHE A  33      15.660  -3.769  25.508  1.00  0.67           C  
ATOM    501  H   PHE A  33      12.492  -0.141  26.809  1.00  0.67           H  
ATOM    502  HA  PHE A  33      11.868  -2.572  28.238  1.00  0.67           H  
ATOM    503 1HB  PHE A  33      14.010  -0.462  28.550  1.00  0.67           H  
ATOM    504 2HB  PHE A  33      13.921  -1.902  29.555  1.00  0.67           H  
ATOM    505  HD1 PHE A  33      12.835  -3.748  27.337  1.00  0.67           H  
ATOM    506  HD2 PHE A  33      16.122  -1.015  27.431  1.00  0.67           H  
ATOM    507  HE1 PHE A  33      13.952  -5.049  25.569  1.00  0.67           H  
ATOM    508  HE2 PHE A  33      17.230  -2.365  25.647  1.00  0.67           H  
ATOM    509  HZ  PHE A  33      16.154  -4.342  24.725  1.00  0.67           H  
ATOM    510  N   THR A  34      11.020   0.237  29.614  1.00  0.69           N  
ATOM    511  CA  THR A  34      10.278   0.823  30.712  1.00  0.69           C  
ATOM    512  C   THR A  34       8.789   0.467  30.594  1.00  0.69           C  
ATOM    513  O   THR A  34       8.171  -0.006  31.549  1.00  0.69           O  
ATOM    514  CB  THR A  34      10.450   2.355  30.699  1.00  0.69           C  
ATOM    515  OG1 THR A  34      11.842   2.670  30.810  1.00  0.69           O  
ATOM    516  CG2 THR A  34       9.701   2.988  31.846  1.00  0.69           C  
ATOM    517  H   THR A  34      11.272   0.829  28.825  1.00  0.69           H  
ATOM    518  HA  THR A  34      10.660   0.423  31.649  1.00  0.69           H  
ATOM    519  HB  THR A  34      10.074   2.752  29.758  1.00  0.69           H  
ATOM    520  HG1 THR A  34      12.287   2.378  29.984  1.00  0.69           H  
ATOM    521 1HG2 THR A  34       9.842   4.069  31.815  1.00  0.69           H  
ATOM    522 2HG2 THR A  34       8.640   2.754  31.757  1.00  0.69           H  
ATOM    523 3HG2 THR A  34      10.083   2.598  32.787  1.00  0.69           H  
ATOM    524  N   GLY A  35       8.218   0.712  29.410  1.00  0.70           N  
ATOM    525  CA  GLY A  35       6.812   0.463  29.108  1.00  0.70           C  
ATOM    526  C   GLY A  35       6.445  -1.017  29.085  1.00  0.70           C  
ATOM    527  O   GLY A  35       5.361  -1.400  29.534  1.00  0.70           O  
ATOM    528  H   GLY A  35       8.781   1.099  28.664  1.00  0.70           H  
ATOM    529 1HA  GLY A  35       6.193   0.979  29.841  1.00  0.70           H  
ATOM    530 2HA  GLY A  35       6.581   0.901  28.137  1.00  0.70           H  
ATOM    531  N   HIS A  36       7.348  -1.854  28.571  1.00  0.71           N  
ATOM    532  CA  HIS A  36       7.101  -3.280  28.447  1.00  0.71           C  
ATOM    533  C   HIS A  36       8.306  -4.087  28.949  1.00  0.71           C  
ATOM    534  O   HIS A  36       8.943  -4.764  28.138  1.00  0.71           O  
ATOM    535  CB  HIS A  36       6.883  -3.644  26.968  1.00  0.71           C  
ATOM    536  CG  HIS A  36       5.804  -2.886  26.268  1.00  0.71           C  
ATOM    537  ND1 HIS A  36       4.466  -3.127  26.467  1.00  0.71           N  
ATOM    538  CD2 HIS A  36       5.880  -1.885  25.360  1.00  0.71           C  
ATOM    539  CE1 HIS A  36       3.760  -2.306  25.709  1.00  0.71           C  
ATOM    540  NE2 HIS A  36       4.596  -1.540  25.029  1.00  0.71           N  
ATOM    541  H   HIS A  36       8.232  -1.502  28.208  1.00  0.71           H  
ATOM    542  HA  HIS A  36       6.218  -3.564  29.018  1.00  0.71           H  
ATOM    543 1HB  HIS A  36       7.814  -3.480  26.419  1.00  0.71           H  
ATOM    544 2HB  HIS A  36       6.646  -4.706  26.890  1.00  0.71           H  
ATOM    545  HD1 HIS A  36       4.071  -3.813  27.080  1.00  0.71           H  
ATOM    546  HD2 HIS A  36       6.723  -1.368  24.901  1.00  0.71           H  
ATOM    547  HE1 HIS A  36       2.672  -2.342  25.722  1.00  0.71           H  
ATOM    548  N   PRO A  37       8.604  -4.117  30.270  1.00  0.72           N  
ATOM    549  CA  PRO A  37       9.804  -4.691  30.879  1.00  0.72           C  
ATOM    550  C   PRO A  37      10.047  -6.137  30.498  1.00  0.72           C  
ATOM    551  O   PRO A  37      11.182  -6.598  30.504  1.00  0.72           O  
ATOM    552  CB  PRO A  37       9.504  -4.596  32.377  1.00  0.72           C  
ATOM    553  CG  PRO A  37       8.535  -3.455  32.497  1.00  0.72           C  
ATOM    554  CD  PRO A  37       7.664  -3.555  31.269  1.00  0.72           C  
ATOM    555  HA  PRO A  37      10.676  -4.085  30.613  1.00  0.72           H  
ATOM    556 1HB  PRO A  37       9.096  -5.549  32.743  1.00  0.72           H  
ATOM    557 2HB  PRO A  37      10.437  -4.412  32.930  1.00  0.72           H  
ATOM    558 1HG  PRO A  37       7.965  -3.524  33.431  1.00  0.72           H  
ATOM    559 2HG  PRO A  37       9.085  -2.494  32.528  1.00  0.72           H  
ATOM    560 1HD  PRO A  37       6.812  -4.226  31.432  1.00  0.72           H  
ATOM    561 2HD  PRO A  37       7.358  -2.555  31.043  1.00  0.72           H  
ATOM    562  N   GLU A  38       9.001  -6.859  30.125  1.00  0.72           N  
ATOM    563  CA  GLU A  38       9.153  -8.250  29.732  1.00  0.72           C  
ATOM    564  C   GLU A  38      10.083  -8.391  28.521  1.00  0.72           C  
ATOM    565  O   GLU A  38      10.749  -9.411  28.351  1.00  0.72           O  
ATOM    566  CB  GLU A  38       7.777  -8.841  29.410  1.00  0.72           C  
ATOM    567  CG  GLU A  38       7.085  -8.227  28.175  1.00  0.72           C  
ATOM    568  CD  GLU A  38       5.695  -8.778  27.940  1.00  0.72           C  
ATOM    569  OE1 GLU A  38       5.300  -9.667  28.656  1.00  0.72           O  
ATOM    570  OE2 GLU A  38       5.031  -8.309  27.043  1.00  0.72           O  
ATOM    571  H   GLU A  38       8.081  -6.451  30.121  1.00  0.72           H  
ATOM    572  HA  GLU A  38       9.591  -8.801  30.563  1.00  0.72           H  
ATOM    573 1HB  GLU A  38       7.874  -9.914  29.240  1.00  0.72           H  
ATOM    574 2HB  GLU A  38       7.116  -8.703  30.264  1.00  0.72           H  
ATOM    575 1HG  GLU A  38       7.027  -7.144  28.302  1.00  0.72           H  
ATOM    576 2HG  GLU A  38       7.690  -8.428  27.295  1.00  0.72           H  
ATOM    577  N   THR A  39      10.203  -7.329  27.718  1.00  0.72           N  
ATOM    578  CA  THR A  39      11.037  -7.373  26.532  1.00  0.72           C  
ATOM    579  C   THR A  39      12.509  -7.339  26.902  1.00  0.72           C  
ATOM    580  O   THR A  39      13.368  -7.760  26.129  1.00  0.72           O  
ATOM    581  CB  THR A  39      10.698  -6.202  25.600  1.00  0.72           C  
ATOM    582  OG1 THR A  39      10.933  -4.962  26.269  1.00  0.72           O  
ATOM    583  CG2 THR A  39       9.228  -6.262  25.202  1.00  0.72           C  
ATOM    584  H   THR A  39       9.679  -6.480  27.923  1.00  0.72           H  
ATOM    585  HA  THR A  39      10.837  -8.305  26.003  1.00  0.72           H  
ATOM    586  HB  THR A  39      11.328  -6.255  24.725  1.00  0.72           H  
ATOM    587  HG1 THR A  39      10.213  -4.807  26.927  1.00  0.72           H  
ATOM    588 1HG2 THR A  39       8.998  -5.422  24.555  1.00  0.72           H  
ATOM    589 2HG2 THR A  39       9.025  -7.197  24.682  1.00  0.72           H  
ATOM    590 3HG2 THR A  39       8.609  -6.207  26.093  1.00  0.72           H  
ATOM    591  N   LEU A  40      12.805  -6.892  28.119  1.00  0.73           N  
ATOM    592  CA  LEU A  40      14.155  -6.825  28.639  1.00  0.73           C  
ATOM    593  C   LEU A  40      14.741  -8.230  28.661  1.00  0.73           C  
ATOM    594  O   LEU A  40      15.946  -8.420  28.504  1.00  0.73           O  
ATOM    595  CB  LEU A  40      14.166  -6.260  30.062  1.00  0.73           C  
ATOM    596  CG  LEU A  40      15.501  -5.767  30.579  1.00  0.73           C  
ATOM    597  CD1 LEU A  40      15.946  -4.575  29.752  1.00  0.73           C  
ATOM    598  CD2 LEU A  40      15.384  -5.410  32.039  1.00  0.73           C  
ATOM    599  H   LEU A  40      12.055  -6.608  28.743  1.00  0.73           H  
ATOM    600  HA  LEU A  40      14.764  -6.201  27.991  1.00  0.73           H  
ATOM    601 1HB  LEU A  40      13.466  -5.425  30.102  1.00  0.73           H  
ATOM    602 2HB  LEU A  40      13.809  -7.038  30.743  1.00  0.73           H  
ATOM    603  HG  LEU A  40      16.238  -6.543  30.460  1.00  0.73           H  
ATOM    604 1HD1 LEU A  40      16.894  -4.210  30.114  1.00  0.73           H  
ATOM    605 2HD1 LEU A  40      16.034  -4.862  28.707  1.00  0.73           H  
ATOM    606 3HD1 LEU A  40      15.212  -3.795  29.857  1.00  0.73           H  
ATOM    607 1HD2 LEU A  40      16.356  -5.076  32.394  1.00  0.73           H  
ATOM    608 2HD2 LEU A  40      14.651  -4.612  32.169  1.00  0.73           H  
ATOM    609 3HD2 LEU A  40      15.076  -6.288  32.598  1.00  0.73           H  
ATOM    610  N   GLU A  41      13.871  -9.238  28.835  1.00  0.74           N  
ATOM    611  CA  GLU A  41      14.312 -10.607  28.996  1.00  0.74           C  
ATOM    612  C   GLU A  41      14.694 -11.256  27.674  1.00  0.74           C  
ATOM    613  O   GLU A  41      15.143 -12.404  27.650  1.00  0.74           O  
ATOM    614  CB  GLU A  41      13.222 -11.438  29.682  1.00  0.74           C  
ATOM    615  CG  GLU A  41      12.880 -11.001  31.111  1.00  0.74           C  
ATOM    616  CD  GLU A  41      14.004 -11.204  32.104  1.00  0.74           C  
ATOM    617  OE1 GLU A  41      14.724 -12.170  31.979  1.00  0.74           O  
ATOM    618  OE2 GLU A  41      14.137 -10.391  32.992  1.00  0.74           O  
ATOM    619  H   GLU A  41      12.866  -9.060  28.866  1.00  0.74           H  
ATOM    620  HA  GLU A  41      15.186 -10.596  29.636  1.00  0.74           H  
ATOM    621 1HB  GLU A  41      12.308 -11.390  29.089  1.00  0.74           H  
ATOM    622 2HB  GLU A  41      13.533 -12.481  29.717  1.00  0.74           H  
ATOM    623 1HG  GLU A  41      12.618  -9.939  31.089  1.00  0.74           H  
ATOM    624 2HG  GLU A  41      12.003 -11.552  31.444  1.00  0.74           H  
ATOM    625  N   LYS A  42      14.553 -10.523  26.570  1.00  0.76           N  
ATOM    626  CA  LYS A  42      14.977 -11.035  25.283  1.00  0.76           C  
ATOM    627  C   LYS A  42      16.437 -10.666  25.018  1.00  0.76           C  
ATOM    628  O   LYS A  42      17.020 -11.114  24.029  1.00  0.76           O  
ATOM    629  CB  LYS A  42      14.070 -10.522  24.165  1.00  0.76           C  
ATOM    630  CG  LYS A  42      12.620 -10.972  24.284  1.00  0.76           C  
ATOM    631  CD  LYS A  42      12.516 -12.500  24.135  1.00  0.76           C  
ATOM    632  CE  LYS A  42      11.077 -12.987  24.211  1.00  0.76           C  
ATOM    633  NZ  LYS A  42      10.991 -14.476  24.112  1.00  0.76           N  
ATOM    634  H   LYS A  42      14.161  -9.583  26.611  1.00  0.76           H  
ATOM    635  HA  LYS A  42      14.908 -12.122  25.300  1.00  0.76           H  
ATOM    636 1HB  LYS A  42      14.072  -9.438  24.174  1.00  0.76           H  
ATOM    637 2HB  LYS A  42      14.459 -10.843  23.200  1.00  0.76           H  
ATOM    638 1HG  LYS A  42      12.229 -10.672  25.262  1.00  0.76           H  
ATOM    639 2HG  LYS A  42      12.024 -10.491  23.508  1.00  0.76           H  
ATOM    640 1HD  LYS A  42      12.937 -12.805  23.171  1.00  0.76           H  
ATOM    641 2HD  LYS A  42      13.092 -12.980  24.927  1.00  0.76           H  
ATOM    642 1HE  LYS A  42      10.646 -12.670  25.160  1.00  0.76           H  
ATOM    643 2HE  LYS A  42      10.504 -12.545  23.397  1.00  0.76           H  
ATOM    644 1HZ  LYS A  42      10.027 -14.767  24.170  1.00  0.76           H  
ATOM    645 2HZ  LYS A  42      11.383 -14.780  23.213  1.00  0.76           H  
ATOM    646 3HZ  LYS A  42      11.516 -14.894  24.866  1.00  0.76           H  
ATOM    647  N   PHE A  43      17.038  -9.847  25.897  1.00  0.78           N  
ATOM    648  CA  PHE A  43      18.413  -9.426  25.672  1.00  0.78           C  
ATOM    649  C   PHE A  43      19.287  -9.672  26.905  1.00  0.78           C  
ATOM    650  O   PHE A  43      19.210  -8.924  27.885  1.00  0.78           O  
ATOM    651  CB  PHE A  43      18.424  -7.944  25.345  1.00  0.78           C  
ATOM    652  CG  PHE A  43      17.551  -7.586  24.192  1.00  0.78           C  
ATOM    653  CD1 PHE A  43      16.210  -7.297  24.418  1.00  0.78           C  
ATOM    654  CD2 PHE A  43      18.021  -7.569  22.902  1.00  0.78           C  
ATOM    655  CE1 PHE A  43      15.366  -6.988  23.376  1.00  0.78           C  
ATOM    656  CE2 PHE A  43      17.176  -7.271  21.858  1.00  0.78           C  
ATOM    657  CZ  PHE A  43      15.847  -6.978  22.095  1.00  0.78           C  
ATOM    658  H   PHE A  43      16.541  -9.501  26.720  1.00  0.78           H  
ATOM    659  HA  PHE A  43      18.825  -9.991  24.836  1.00  0.78           H  
ATOM    660 1HB  PHE A  43      18.064  -7.405  26.209  1.00  0.78           H  
ATOM    661 2HB  PHE A  43      19.439  -7.613  25.134  1.00  0.78           H  
ATOM    662  HD1 PHE A  43      15.826  -7.315  25.443  1.00  0.78           H  
ATOM    663  HD2 PHE A  43      19.068  -7.805  22.708  1.00  0.78           H  
ATOM    664  HE1 PHE A  43      14.315  -6.763  23.575  1.00  0.78           H  
ATOM    665  HE2 PHE A  43      17.557  -7.271  20.842  1.00  0.78           H  
ATOM    666  HZ  PHE A  43      15.182  -6.743  21.267  1.00  0.78           H  
ATOM    667  N   ASP A  44      20.199 -10.645  26.825  1.00  0.79           N  
ATOM    668  CA  ASP A  44      21.032 -11.001  27.983  1.00  0.79           C  
ATOM    669  C   ASP A  44      21.854  -9.848  28.537  1.00  0.79           C  
ATOM    670  O   ASP A  44      22.152  -9.804  29.731  1.00  0.79           O  
ATOM    671  CB  ASP A  44      21.972 -12.169  27.657  1.00  0.79           C  
ATOM    672  CG  ASP A  44      21.285 -13.556  27.617  1.00  0.79           C  
ATOM    673  OD1 ASP A  44      20.170 -13.683  28.107  1.00  0.79           O  
ATOM    674  OD2 ASP A  44      21.878 -14.469  27.103  1.00  0.79           O  
ATOM    675  H   ASP A  44      20.262 -11.194  25.976  1.00  0.79           H  
ATOM    676  HA  ASP A  44      20.367 -11.329  28.771  1.00  0.79           H  
ATOM    677 1HB  ASP A  44      22.447 -11.989  26.693  1.00  0.79           H  
ATOM    678 2HB  ASP A  44      22.767 -12.201  28.403  1.00  0.79           H  
ATOM    679  N   LYS A  45      22.223  -8.910  27.680  1.00  0.80           N  
ATOM    680  CA  LYS A  45      23.041  -7.798  28.115  1.00  0.80           C  
ATOM    681  C   LYS A  45      22.232  -6.650  28.720  1.00  0.80           C  
ATOM    682  O   LYS A  45      22.814  -5.706  29.258  1.00  0.80           O  
ATOM    683  CB  LYS A  45      23.894  -7.299  26.959  1.00  0.80           C  
ATOM    684  CG  LYS A  45      24.934  -8.320  26.497  1.00  0.80           C  
ATOM    685  CD  LYS A  45      25.808  -7.760  25.406  1.00  0.80           C  
ATOM    686  CE  LYS A  45      26.697  -6.683  25.981  1.00  0.80           C  
ATOM    687  NZ  LYS A  45      27.650  -6.152  25.007  1.00  0.80           N  
ATOM    688  H   LYS A  45      21.938  -8.978  26.715  1.00  0.80           H  
ATOM    689  HA  LYS A  45      23.715  -8.161  28.890  1.00  0.80           H  
ATOM    690 1HB  LYS A  45      23.251  -7.047  26.113  1.00  0.80           H  
ATOM    691 2HB  LYS A  45      24.415  -6.388  27.257  1.00  0.80           H  
ATOM    692 1HG  LYS A  45      25.561  -8.603  27.344  1.00  0.80           H  
ATOM    693 2HG  LYS A  45      24.429  -9.212  26.128  1.00  0.80           H  
ATOM    694 1HD  LYS A  45      26.425  -8.550  24.979  1.00  0.80           H  
ATOM    695 2HD  LYS A  45      25.189  -7.331  24.618  1.00  0.80           H  
ATOM    696 1HE  LYS A  45      26.068  -5.865  26.331  1.00  0.80           H  
ATOM    697 2HE  LYS A  45      27.250  -7.087  26.826  1.00  0.80           H  
ATOM    698 1HZ  LYS A  45      28.193  -5.408  25.486  1.00  0.80           H  
ATOM    699 2HZ  LYS A  45      28.263  -6.870  24.678  1.00  0.80           H  
ATOM    700 3HZ  LYS A  45      27.157  -5.744  24.237  1.00  0.80           H  
ATOM    701  N   PHE A  46      20.897  -6.703  28.620  1.00  0.80           N  
ATOM    702  CA  PHE A  46      20.078  -5.629  29.169  1.00  0.80           C  
ATOM    703  C   PHE A  46      19.307  -6.116  30.401  1.00  0.80           C  
ATOM    704  O   PHE A  46      18.780  -5.318  31.169  1.00  0.80           O  
ATOM    705  CB  PHE A  46      19.115  -5.075  28.121  1.00  0.80           C  
ATOM    706  CG  PHE A  46      19.786  -4.532  26.902  1.00  0.80           C  
ATOM    707  CD1 PHE A  46      19.176  -4.622  25.669  1.00  0.80           C  
ATOM    708  CD2 PHE A  46      21.033  -3.950  26.978  1.00  0.80           C  
ATOM    709  CE1 PHE A  46      19.790  -4.149  24.539  1.00  0.80           C  
ATOM    710  CE2 PHE A  46      21.653  -3.479  25.862  1.00  0.80           C  
ATOM    711  CZ  PHE A  46      21.035  -3.580  24.640  1.00  0.80           C  
ATOM    712  H   PHE A  46      20.437  -7.502  28.191  1.00  0.80           H  
ATOM    713  HA  PHE A  46      20.733  -4.820  29.478  1.00  0.80           H  
ATOM    714 1HB  PHE A  46      18.416  -5.851  27.824  1.00  0.80           H  
ATOM    715 2HB  PHE A  46      18.542  -4.276  28.553  1.00  0.80           H  
ATOM    716  HD1 PHE A  46      18.197  -5.080  25.603  1.00  0.80           H  
ATOM    717  HD2 PHE A  46      21.530  -3.873  27.945  1.00  0.80           H  
ATOM    718  HE1 PHE A  46      19.296  -4.231  23.571  1.00  0.80           H  
ATOM    719  HE2 PHE A  46      22.637  -3.027  25.938  1.00  0.80           H  
ATOM    720  HZ  PHE A  46      21.539  -3.204  23.760  1.00  0.80           H  
ATOM    721  N   LYS A  47      19.353  -7.424  30.669  1.00  0.79           N  
ATOM    722  CA  LYS A  47      18.653  -8.018  31.823  1.00  0.79           C  
ATOM    723  C   LYS A  47      19.060  -7.429  33.177  1.00  0.79           C  
ATOM    724  O   LYS A  47      18.314  -7.544  34.151  1.00  0.79           O  
ATOM    725  CB  LYS A  47      18.841  -9.540  31.856  1.00  0.79           C  
ATOM    726  CG  LYS A  47      18.033 -10.303  30.812  1.00  0.79           C  
ATOM    727  CD  LYS A  47      18.320 -11.818  30.824  1.00  0.79           C  
ATOM    728  CE  LYS A  47      17.460 -12.543  29.785  1.00  0.79           C  
ATOM    729  NZ  LYS A  47      17.847 -13.966  29.600  1.00  0.79           N  
ATOM    730  H   LYS A  47      19.793  -8.042  29.988  1.00  0.79           H  
ATOM    731  HA  LYS A  47      17.590  -7.832  31.698  1.00  0.79           H  
ATOM    732 1HB  LYS A  47      19.897  -9.775  31.688  1.00  0.79           H  
ATOM    733 2HB  LYS A  47      18.573  -9.921  32.839  1.00  0.79           H  
ATOM    734 1HG  LYS A  47      16.975 -10.156  31.032  1.00  0.79           H  
ATOM    735 2HG  LYS A  47      18.223  -9.908  29.831  1.00  0.79           H  
ATOM    736 1HD  LYS A  47      19.370 -12.016  30.636  1.00  0.79           H  
ATOM    737 2HD  LYS A  47      18.068 -12.214  31.805  1.00  0.79           H  
ATOM    738 1HE  LYS A  47      16.433 -12.517  30.125  1.00  0.79           H  
ATOM    739 2HE  LYS A  47      17.534 -12.027  28.824  1.00  0.79           H  
ATOM    740 1HZ  LYS A  47      17.238 -14.387  28.918  1.00  0.79           H  
ATOM    741 2HZ  LYS A  47      18.810 -13.994  29.238  1.00  0.79           H  
ATOM    742 3HZ  LYS A  47      17.782 -14.466  30.465  1.00  0.79           H  
ATOM    743  N   HIS A  48      20.233  -6.806  33.244  1.00  0.78           N  
ATOM    744  CA  HIS A  48      20.725  -6.220  34.481  1.00  0.78           C  
ATOM    745  C   HIS A  48      20.507  -4.699  34.543  1.00  0.78           C  
ATOM    746  O   HIS A  48      21.024  -4.037  35.442  1.00  0.78           O  
ATOM    747  CB  HIS A  48      22.208  -6.542  34.628  1.00  0.78           C  
ATOM    748  CG  HIS A  48      22.463  -8.011  34.730  1.00  0.78           C  
ATOM    749  ND1 HIS A  48      22.193  -8.740  35.869  1.00  0.78           N  
ATOM    750  CD2 HIS A  48      22.936  -8.895  33.819  1.00  0.78           C  
ATOM    751  CE1 HIS A  48      22.501 -10.008  35.658  1.00  0.78           C  
ATOM    752  NE2 HIS A  48      22.954 -10.127  34.423  1.00  0.78           N  
ATOM    753  H   HIS A  48      20.796  -6.742  32.409  1.00  0.78           H  
ATOM    754  HA  HIS A  48      20.198  -6.661  35.326  1.00  0.78           H  
ATOM    755 1HB  HIS A  48      22.753  -6.151  33.768  1.00  0.78           H  
ATOM    756 2HB  HIS A  48      22.603  -6.058  35.521  1.00  0.78           H  
ATOM    757  HD2 HIS A  48      23.243  -8.670  32.795  1.00  0.78           H  
ATOM    758  HE1 HIS A  48      22.396 -10.817  36.381  1.00  0.78           H  
ATOM    759  HE2 HIS A  48      23.261 -10.983  33.983  1.00  0.78           H  
ATOM    760  N   LEU A  49      19.737  -4.154  33.597  1.00  0.76           N  
ATOM    761  CA  LEU A  49      19.390  -2.731  33.565  1.00  0.76           C  
ATOM    762  C   LEU A  49      17.960  -2.559  34.060  1.00  0.76           C  
ATOM    763  O   LEU A  49      17.029  -2.984  33.383  1.00  0.76           O  
ATOM    764  CB  LEU A  49      19.459  -2.201  32.136  1.00  0.76           C  
ATOM    765  CG  LEU A  49      20.766  -2.365  31.417  1.00  0.76           C  
ATOM    766  CD1 LEU A  49      20.614  -1.860  29.968  1.00  0.76           C  
ATOM    767  CD2 LEU A  49      21.821  -1.600  32.160  1.00  0.76           C  
ATOM    768  H   LEU A  49      19.359  -4.744  32.858  1.00  0.76           H  
ATOM    769  HA  LEU A  49      20.064  -2.172  34.215  1.00  0.76           H  
ATOM    770 1HB  LEU A  49      18.682  -2.685  31.543  1.00  0.76           H  
ATOM    771 2HB  LEU A  49      19.255  -1.143  32.177  1.00  0.76           H  
ATOM    772  HG  LEU A  49      21.040  -3.418  31.388  1.00  0.76           H  
ATOM    773 1HD1 LEU A  49      21.559  -1.979  29.440  1.00  0.76           H  
ATOM    774 2HD1 LEU A  49      19.841  -2.431  29.464  1.00  0.76           H  
ATOM    775 3HD1 LEU A  49      20.341  -0.831  29.968  1.00  0.76           H  
ATOM    776 1HD2 LEU A  49      22.776  -1.717  31.652  1.00  0.76           H  
ATOM    777 2HD2 LEU A  49      21.552  -0.551  32.185  1.00  0.76           H  
ATOM    778 3HD2 LEU A  49      21.901  -1.980  33.180  1.00  0.76           H  
ATOM    779  N   LYS A  50      17.758  -1.974  35.240  1.00  0.74           N  
ATOM    780  CA  LYS A  50      16.398  -1.914  35.769  1.00  0.74           C  
ATOM    781  C   LYS A  50      15.827  -0.502  35.758  1.00  0.74           C  
ATOM    782  O   LYS A  50      14.625  -0.313  35.560  1.00  0.74           O  
ATOM    783  CB  LYS A  50      16.383  -2.487  37.183  1.00  0.74           C  
ATOM    784  CG  LYS A  50      16.896  -3.938  37.260  1.00  0.74           C  
ATOM    785  CD  LYS A  50      16.036  -4.917  36.447  1.00  0.74           C  
ATOM    786  CE  LYS A  50      16.578  -6.339  36.567  1.00  0.74           C  
ATOM    787  NZ  LYS A  50      15.791  -7.324  35.757  1.00  0.74           N  
ATOM    788  H   LYS A  50      18.526  -1.581  35.793  1.00  0.74           H  
ATOM    789  HA  LYS A  50      15.752  -2.530  35.145  1.00  0.74           H  
ATOM    790 1HB  LYS A  50      17.018  -1.870  37.826  1.00  0.74           H  
ATOM    791 2HB  LYS A  50      15.371  -2.452  37.584  1.00  0.74           H  
ATOM    792 1HG  LYS A  50      17.923  -3.976  36.882  1.00  0.74           H  
ATOM    793 2HG  LYS A  50      16.905  -4.259  38.300  1.00  0.74           H  
ATOM    794 1HD  LYS A  50      15.007  -4.892  36.803  1.00  0.74           H  
ATOM    795 2HD  LYS A  50      16.047  -4.629  35.392  1.00  0.74           H  
ATOM    796 1HE  LYS A  50      17.608  -6.336  36.219  1.00  0.74           H  
ATOM    797 2HE  LYS A  50      16.562  -6.648  37.611  1.00  0.74           H  
ATOM    798 1HZ  LYS A  50      16.205  -8.242  35.851  1.00  0.74           H  
ATOM    799 2HZ  LYS A  50      14.836  -7.349  36.076  1.00  0.74           H  
ATOM    800 3HZ  LYS A  50      15.808  -7.049  34.777  1.00  0.74           H  
ATOM    801  N   THR A  51      16.689   0.486  35.962  1.00  0.72           N  
ATOM    802  CA  THR A  51      16.251   1.870  36.022  1.00  0.72           C  
ATOM    803  C   THR A  51      16.579   2.607  34.745  1.00  0.72           C  
ATOM    804  O   THR A  51      17.470   2.195  33.996  1.00  0.72           O  
ATOM    805  CB  THR A  51      16.952   2.581  37.181  1.00  0.72           C  
ATOM    806  OG1 THR A  51      18.374   2.572  36.933  1.00  0.72           O  
ATOM    807  CG2 THR A  51      16.676   1.853  38.477  1.00  0.72           C  
ATOM    808  H   THR A  51      17.676   0.272  36.130  1.00  0.72           H  
ATOM    809  HA  THR A  51      15.172   1.896  36.173  1.00  0.72           H  
ATOM    810  HB  THR A  51      16.602   3.608  37.250  1.00  0.72           H  
ATOM    811  HG1 THR A  51      18.695   1.626  36.986  1.00  0.72           H  
ATOM    812 1HG2 THR A  51      17.190   2.357  39.295  1.00  0.72           H  
ATOM    813 2HG2 THR A  51      15.604   1.844  38.670  1.00  0.72           H  
ATOM    814 3HG2 THR A  51      17.042   0.827  38.398  1.00  0.72           H  
ATOM    815  N   GLU A  52      15.933   3.754  34.531  1.00  0.70           N  
ATOM    816  CA  GLU A  52      16.272   4.532  33.354  1.00  0.70           C  
ATOM    817  C   GLU A  52      17.713   4.996  33.407  1.00  0.70           C  
ATOM    818  O   GLU A  52      18.380   5.037  32.384  1.00  0.70           O  
ATOM    819  CB  GLU A  52      15.390   5.768  33.191  1.00  0.70           C  
ATOM    820  CG  GLU A  52      13.944   5.533  32.807  1.00  0.70           C  
ATOM    821  CD  GLU A  52      13.226   6.853  32.576  1.00  0.70           C  
ATOM    822  OE1 GLU A  52      13.834   7.879  32.828  1.00  0.70           O  
ATOM    823  OE2 GLU A  52      12.096   6.844  32.151  1.00  0.70           O  
ATOM    824  H   GLU A  52      15.209   4.063  35.164  1.00  0.70           H  
ATOM    825  HA  GLU A  52      16.146   3.898  32.474  1.00  0.70           H  
ATOM    826 1HB  GLU A  52      15.394   6.333  34.122  1.00  0.70           H  
ATOM    827 2HB  GLU A  52      15.825   6.402  32.437  1.00  0.70           H  
ATOM    828 1HG  GLU A  52      13.899   4.933  31.900  1.00  0.70           H  
ATOM    829 2HG  GLU A  52      13.446   4.981  33.603  1.00  0.70           H  
ATOM    830  N   ALA A  53      18.205   5.350  34.595  1.00  0.67           N  
ATOM    831  CA  ALA A  53      19.576   5.830  34.702  1.00  0.67           C  
ATOM    832  C   ALA A  53      20.573   4.766  34.255  1.00  0.67           C  
ATOM    833  O   ALA A  53      21.527   5.056  33.525  1.00  0.67           O  
ATOM    834  CB  ALA A  53      19.867   6.237  36.132  1.00  0.67           C  
ATOM    835  H   ALA A  53      17.622   5.287  35.416  1.00  0.67           H  
ATOM    836  HA  ALA A  53      19.686   6.695  34.049  1.00  0.67           H  
ATOM    837 1HB  ALA A  53      20.885   6.615  36.203  1.00  0.67           H  
ATOM    838 2HB  ALA A  53      19.168   7.013  36.440  1.00  0.67           H  
ATOM    839 3HB  ALA A  53      19.757   5.367  36.783  1.00  0.67           H  
ATOM    840  N   GLU A  54      20.330   3.512  34.646  1.00  0.66           N  
ATOM    841  CA  GLU A  54      21.231   2.442  34.230  1.00  0.66           C  
ATOM    842  C   GLU A  54      21.179   2.253  32.723  1.00  0.66           C  
ATOM    843  O   GLU A  54      22.202   2.024  32.068  1.00  0.66           O  
ATOM    844  CB  GLU A  54      20.857   1.149  34.945  1.00  0.66           C  
ATOM    845  CG  GLU A  54      21.184   1.135  36.422  1.00  0.66           C  
ATOM    846  CD  GLU A  54      20.537  -0.004  37.145  1.00  0.66           C  
ATOM    847  OE1 GLU A  54      19.341  -0.211  36.943  1.00  0.66           O  
ATOM    848  OE2 GLU A  54      21.203  -0.664  37.901  1.00  0.66           O  
ATOM    849  H   GLU A  54      19.534   3.298  35.254  1.00  0.66           H  
ATOM    850  HA  GLU A  54      22.248   2.717  34.507  1.00  0.66           H  
ATOM    851 1HB  GLU A  54      19.784   0.970  34.832  1.00  0.66           H  
ATOM    852 2HB  GLU A  54      21.375   0.315  34.483  1.00  0.66           H  
ATOM    853 1HG  GLU A  54      22.264   1.049  36.533  1.00  0.66           H  
ATOM    854 2HG  GLU A  54      20.880   2.080  36.866  1.00  0.66           H  
ATOM    855  N   MET A  55      19.979   2.363  32.164  1.00  0.66           N  
ATOM    856  CA  MET A  55      19.805   2.218  30.733  1.00  0.66           C  
ATOM    857  C   MET A  55      20.493   3.341  29.960  1.00  0.66           C  
ATOM    858  O   MET A  55      21.289   3.089  29.054  1.00  0.66           O  
ATOM    859  CB  MET A  55      18.313   2.150  30.434  1.00  0.66           C  
ATOM    860  CG  MET A  55      17.662   0.885  30.928  1.00  0.66           C  
ATOM    861  SD  MET A  55      15.899   0.812  30.674  1.00  0.66           S  
ATOM    862  CE  MET A  55      15.570  -0.667  31.654  1.00  0.66           C  
ATOM    863  H   MET A  55      19.162   2.532  32.757  1.00  0.66           H  
ATOM    864  HA  MET A  55      20.270   1.291  30.429  1.00  0.66           H  
ATOM    865 1HB  MET A  55      17.813   2.987  30.909  1.00  0.66           H  
ATOM    866 2HB  MET A  55      18.141   2.230  29.397  1.00  0.66           H  
ATOM    867 1HG  MET A  55      18.106   0.040  30.413  1.00  0.66           H  
ATOM    868 2HG  MET A  55      17.857   0.776  31.992  1.00  0.66           H  
ATOM    869 1HE  MET A  55      14.504  -0.889  31.641  1.00  0.66           H  
ATOM    870 2HE  MET A  55      16.128  -1.515  31.246  1.00  0.66           H  
ATOM    871 3HE  MET A  55      15.886  -0.495  32.685  1.00  0.66           H  
ATOM    872  N   LYS A  56      20.277   4.580  30.398  1.00  0.66           N  
ATOM    873  CA  LYS A  56      20.838   5.762  29.752  1.00  0.66           C  
ATOM    874  C   LYS A  56      22.364   5.750  29.765  1.00  0.66           C  
ATOM    875  O   LYS A  56      23.015   6.098  28.774  1.00  0.66           O  
ATOM    876  CB  LYS A  56      20.302   7.025  30.430  1.00  0.66           C  
ATOM    877  CG  LYS A  56      18.838   7.299  30.128  1.00  0.66           C  
ATOM    878  CD  LYS A  56      18.256   8.475  30.889  1.00  0.66           C  
ATOM    879  CE  LYS A  56      16.770   8.666  30.517  1.00  0.66           C  
ATOM    880  NZ  LYS A  56      16.104   9.725  31.336  1.00  0.66           N  
ATOM    881  H   LYS A  56      19.654   4.716  31.185  1.00  0.66           H  
ATOM    882  HA  LYS A  56      20.495   5.776  28.728  1.00  0.66           H  
ATOM    883 1HB  LYS A  56      20.408   6.924  31.513  1.00  0.66           H  
ATOM    884 2HB  LYS A  56      20.888   7.886  30.116  1.00  0.66           H  
ATOM    885 1HG  LYS A  56      18.753   7.518  29.067  1.00  0.66           H  
ATOM    886 2HG  LYS A  56      18.258   6.412  30.351  1.00  0.66           H  
ATOM    887 1HD  LYS A  56      18.330   8.281  31.962  1.00  0.66           H  
ATOM    888 2HD  LYS A  56      18.810   9.383  30.656  1.00  0.66           H  
ATOM    889 1HE  LYS A  56      16.704   8.939  29.466  1.00  0.66           H  
ATOM    890 2HE  LYS A  56      16.246   7.727  30.663  1.00  0.66           H  
ATOM    891 1HZ  LYS A  56      15.131   9.803  31.058  1.00  0.66           H  
ATOM    892 2HZ  LYS A  56      16.147   9.464  32.316  1.00  0.66           H  
ATOM    893 3HZ  LYS A  56      16.567  10.609  31.200  1.00  0.66           H  
ATOM    894  N   ALA A  57      22.937   5.256  30.853  1.00  0.67           N  
ATOM    895  CA  ALA A  57      24.378   5.187  31.005  1.00  0.67           C  
ATOM    896  C   ALA A  57      25.024   3.997  30.285  1.00  0.67           C  
ATOM    897  O   ALA A  57      26.253   3.885  30.276  1.00  0.67           O  
ATOM    898  CB  ALA A  57      24.715   5.099  32.477  1.00  0.67           C  
ATOM    899  H   ALA A  57      22.355   4.972  31.644  1.00  0.67           H  
ATOM    900  HA  ALA A  57      24.799   6.101  30.591  1.00  0.67           H  
ATOM    901 1HB  ALA A  57      25.794   5.087  32.606  1.00  0.67           H  
ATOM    902 2HB  ALA A  57      24.292   5.958  32.998  1.00  0.67           H  
ATOM    903 3HB  ALA A  57      24.283   4.180  32.882  1.00  0.67           H  
ATOM    904  N   SER A  58      24.231   3.091  29.710  1.00  0.68           N  
ATOM    905  CA  SER A  58      24.812   1.911  29.091  1.00  0.68           C  
ATOM    906  C   SER A  58      25.087   2.070  27.598  1.00  0.68           C  
ATOM    907  O   SER A  58      24.172   2.146  26.769  1.00  0.68           O  
ATOM    908  CB  SER A  58      23.915   0.714  29.338  1.00  0.68           C  
ATOM    909  OG  SER A  58      23.885   0.390  30.700  1.00  0.68           O  
ATOM    910  H   SER A  58      23.219   3.210  29.693  1.00  0.68           H  
ATOM    911  HA  SER A  58      25.763   1.714  29.584  1.00  0.68           H  
ATOM    912 1HB  SER A  58      22.901   0.937  28.996  1.00  0.68           H  
ATOM    913 2HB  SER A  58      24.276  -0.136  28.766  1.00  0.68           H  
ATOM    914  HG  SER A  58      23.301   1.059  31.138  1.00  0.68           H  
ATOM    915  N   GLU A  59      26.369   1.987  27.246  1.00  0.69           N  
ATOM    916  CA  GLU A  59      26.809   2.135  25.861  1.00  0.69           C  
ATOM    917  C   GLU A  59      26.205   1.066  24.970  1.00  0.69           C  
ATOM    918  O   GLU A  59      25.886   1.317  23.812  1.00  0.69           O  
ATOM    919  CB  GLU A  59      28.330   2.054  25.764  1.00  0.69           C  
ATOM    920  CG  GLU A  59      29.071   3.244  26.361  1.00  0.69           C  
ATOM    921  CD  GLU A  59      30.574   3.093  26.288  1.00  0.69           C  
ATOM    922  OE1 GLU A  59      31.028   2.023  25.950  1.00  0.69           O  
ATOM    923  OE2 GLU A  59      31.264   4.046  26.567  1.00  0.69           O  
ATOM    924  H   GLU A  59      27.062   1.890  27.978  1.00  0.69           H  
ATOM    925  HA  GLU A  59      26.483   3.109  25.497  1.00  0.69           H  
ATOM    926 1HB  GLU A  59      28.678   1.151  26.267  1.00  0.69           H  
ATOM    927 2HB  GLU A  59      28.619   1.974  24.717  1.00  0.69           H  
ATOM    928 1HG  GLU A  59      28.778   4.146  25.825  1.00  0.69           H  
ATOM    929 2HG  GLU A  59      28.769   3.358  27.402  1.00  0.69           H  
ATOM    930  N   ASP A  60      26.035  -0.130  25.510  1.00  0.69           N  
ATOM    931  CA  ASP A  60      25.475  -1.213  24.724  1.00  0.69           C  
ATOM    932  C   ASP A  60      24.010  -0.964  24.366  1.00  0.69           C  
ATOM    933  O   ASP A  60      23.496  -1.519  23.386  1.00  0.69           O  
ATOM    934  CB  ASP A  60      25.709  -2.548  25.427  1.00  0.69           C  
ATOM    935  CG  ASP A  60      27.231  -2.945  25.325  1.00  0.69           C  
ATOM    936  OD1 ASP A  60      27.944  -2.325  24.548  1.00  0.69           O  
ATOM    937  OD2 ASP A  60      27.652  -3.866  25.992  1.00  0.69           O  
ATOM    938  H   ASP A  60      26.305  -0.282  26.471  1.00  0.69           H  
ATOM    939  HA  ASP A  60      26.024  -1.259  23.791  1.00  0.69           H  
ATOM    940 1HB  ASP A  60      25.417  -2.473  26.477  1.00  0.69           H  
ATOM    941 2HB  ASP A  60      25.098  -3.324  24.965  1.00  0.69           H  
ATOM    942  N   LEU A  61      23.313  -0.134  25.152  1.00  0.68           N  
ATOM    943  CA  LEU A  61      21.928   0.130  24.835  1.00  0.68           C  
ATOM    944  C   LEU A  61      21.966   1.020  23.604  1.00  0.68           C  
ATOM    945  O   LEU A  61      21.210   0.821  22.649  1.00  0.68           O  
ATOM    946  CB  LEU A  61      21.198   0.833  25.984  1.00  0.68           C  
ATOM    947  CG  LEU A  61      19.713   0.956  25.803  1.00  0.68           C  
ATOM    948  CD1 LEU A  61      19.174  -0.419  25.724  1.00  0.68           C  
ATOM    949  CD2 LEU A  61      19.092   1.666  26.938  1.00  0.68           C  
ATOM    950  H   LEU A  61      23.743   0.365  25.926  1.00  0.68           H  
ATOM    951  HA  LEU A  61      21.418  -0.794  24.587  1.00  0.68           H  
ATOM    952 1HB  LEU A  61      21.380   0.280  26.904  1.00  0.68           H  
ATOM    953 2HB  LEU A  61      21.612   1.836  26.104  1.00  0.68           H  
ATOM    954  HG  LEU A  61      19.492   1.481  24.873  1.00  0.68           H  
ATOM    955 1HD1 LEU A  61      18.125  -0.360  25.597  1.00  0.68           H  
ATOM    956 2HD1 LEU A  61      19.626  -0.943  24.892  1.00  0.68           H  
ATOM    957 3HD1 LEU A  61      19.397  -0.953  26.649  1.00  0.68           H  
ATOM    958 1HD2 LEU A  61      18.014   1.708  26.792  1.00  0.68           H  
ATOM    959 2HD2 LEU A  61      19.323   1.108  27.838  1.00  0.68           H  
ATOM    960 3HD2 LEU A  61      19.490   2.672  27.022  1.00  0.68           H  
ATOM    961  N   LYS A  62      22.903   1.985  23.617  1.00  0.67           N  
ATOM    962  CA  LYS A  62      23.061   2.925  22.508  1.00  0.67           C  
ATOM    963  C   LYS A  62      23.450   2.194  21.220  1.00  0.67           C  
ATOM    964  O   LYS A  62      22.930   2.485  20.134  1.00  0.67           O  
ATOM    965  CB  LYS A  62      24.169   3.950  22.810  1.00  0.67           C  
ATOM    966  CG  LYS A  62      23.871   4.948  23.881  1.00  0.67           C  
ATOM    967  CD  LYS A  62      25.041   5.902  24.076  1.00  0.67           C  
ATOM    968  CE  LYS A  62      24.749   6.914  25.169  1.00  0.67           C  
ATOM    969  NZ  LYS A  62      25.898   7.842  25.400  1.00  0.67           N  
ATOM    970  H   LYS A  62      23.496   2.067  24.447  1.00  0.67           H  
ATOM    971  HA  LYS A  62      22.115   3.438  22.343  1.00  0.67           H  
ATOM    972 1HB  LYS A  62      25.079   3.444  23.083  1.00  0.67           H  
ATOM    973 2HB  LYS A  62      24.382   4.511  21.901  1.00  0.67           H  
ATOM    974 1HG  LYS A  62      22.980   5.515  23.636  1.00  0.67           H  
ATOM    975 2HG  LYS A  62      23.707   4.405  24.811  1.00  0.67           H  
ATOM    976 1HD  LYS A  62      25.933   5.333  24.345  1.00  0.67           H  
ATOM    977 2HD  LYS A  62      25.235   6.431  23.143  1.00  0.67           H  
ATOM    978 1HE  LYS A  62      23.870   7.496  24.887  1.00  0.67           H  
ATOM    979 2HE  LYS A  62      24.533   6.380  26.099  1.00  0.67           H  
ATOM    980 1HZ  LYS A  62      25.650   8.489  26.136  1.00  0.67           H  
ATOM    981 2HZ  LYS A  62      26.712   7.311  25.677  1.00  0.67           H  
ATOM    982 3HZ  LYS A  62      26.101   8.353  24.553  1.00  0.67           H  
ATOM    983  N   LYS A  63      24.329   1.197  21.339  1.00  0.66           N  
ATOM    984  CA  LYS A  63      24.767   0.465  20.154  1.00  0.66           C  
ATOM    985  C   LYS A  63      23.604  -0.300  19.546  1.00  0.66           C  
ATOM    986  O   LYS A  63      23.392  -0.263  18.330  1.00  0.66           O  
ATOM    987  CB  LYS A  63      25.851  -0.532  20.533  1.00  0.66           C  
ATOM    988  CG  LYS A  63      27.180   0.068  20.943  1.00  0.66           C  
ATOM    989  CD  LYS A  63      28.097  -1.031  21.439  1.00  0.66           C  
ATOM    990  CE  LYS A  63      29.347  -0.486  22.094  1.00  0.66           C  
ATOM    991  NZ  LYS A  63      30.091  -1.573  22.789  1.00  0.66           N  
ATOM    992  H   LYS A  63      24.740   0.995  22.254  1.00  0.66           H  
ATOM    993  HA  LYS A  63      25.145   1.173  19.417  1.00  0.66           H  
ATOM    994 1HB  LYS A  63      25.498  -1.144  21.362  1.00  0.66           H  
ATOM    995 2HB  LYS A  63      26.033  -1.201  19.694  1.00  0.66           H  
ATOM    996 1HG  LYS A  63      27.639   0.562  20.088  1.00  0.66           H  
ATOM    997 2HG  LYS A  63      27.032   0.798  21.727  1.00  0.66           H  
ATOM    998 1HD  LYS A  63      27.572  -1.653  22.155  1.00  0.66           H  
ATOM    999 2HD  LYS A  63      28.392  -1.657  20.600  1.00  0.66           H  
ATOM   1000 1HE  LYS A  63      29.990  -0.035  21.342  1.00  0.66           H  
ATOM   1001 2HE  LYS A  63      29.067   0.273  22.827  1.00  0.66           H  
ATOM   1002 1HZ  LYS A  63      30.909  -1.201  23.241  1.00  0.66           H  
ATOM   1003 2HZ  LYS A  63      29.438  -1.966  23.509  1.00  0.66           H  
ATOM   1004 3HZ  LYS A  63      30.357  -2.290  22.140  1.00  0.66           H  
ATOM   1005  N   HIS A  64      22.807  -0.950  20.396  1.00  0.65           N  
ATOM   1006  CA  HIS A  64      21.685  -1.725  19.899  1.00  0.65           C  
ATOM   1007  C   HIS A  64      20.667  -0.796  19.262  1.00  0.65           C  
ATOM   1008  O   HIS A  64      20.185  -1.057  18.159  1.00  0.65           O  
ATOM   1009  CB  HIS A  64      21.050  -2.580  21.004  1.00  0.65           C  
ATOM   1010  CG  HIS A  64      19.962  -3.506  20.484  1.00  0.65           C  
ATOM   1011  ND1 HIS A  64      20.244  -4.572  19.650  1.00  0.65           N  
ATOM   1012  CD2 HIS A  64      18.622  -3.541  20.684  1.00  0.65           C  
ATOM   1013  CE1 HIS A  64      19.124  -5.199  19.346  1.00  0.65           C  
ATOM   1014  NE2 HIS A  64      18.130  -4.591  19.955  1.00  0.65           N  
ATOM   1015  H   HIS A  64      23.006  -0.949  21.400  1.00  0.65           H  
ATOM   1016  HA  HIS A  64      22.032  -2.405  19.123  1.00  0.65           H  
ATOM   1017 1HB  HIS A  64      21.823  -3.185  21.472  1.00  0.65           H  
ATOM   1018 2HB  HIS A  64      20.628  -1.929  21.774  1.00  0.65           H  
ATOM   1019  HD2 HIS A  64      18.040  -2.876  21.289  1.00  0.65           H  
ATOM   1020  HE1 HIS A  64      19.036  -6.071  18.699  1.00  0.65           H  
ATOM   1021  HE2 HIS A  64      17.153  -4.849  19.897  1.00  0.65           H  
ATOM   1022  N   GLY A  65      20.318   0.286  19.960  1.00  0.65           N  
ATOM   1023  CA  GLY A  65      19.313   1.209  19.457  1.00  0.65           C  
ATOM   1024  C   GLY A  65      19.713   1.790  18.115  1.00  0.65           C  
ATOM   1025  O   GLY A  65      18.873   1.938  17.218  1.00  0.65           O  
ATOM   1026  H   GLY A  65      20.745   0.469  20.869  1.00  0.65           H  
ATOM   1027 1HA  GLY A  65      18.356   0.698  19.368  1.00  0.65           H  
ATOM   1028 2HA  GLY A  65      19.184   2.007  20.184  1.00  0.65           H  
ATOM   1029  N   THR A  66      21.010   2.056  17.942  1.00  0.65           N  
ATOM   1030  CA  THR A  66      21.499   2.597  16.694  1.00  0.65           C  
ATOM   1031  C   THR A  66      21.257   1.599  15.576  1.00  0.65           C  
ATOM   1032  O   THR A  66      20.765   1.970  14.506  1.00  0.65           O  
ATOM   1033  CB  THR A  66      22.993   2.939  16.792  1.00  0.65           C  
ATOM   1034  OG1 THR A  66      23.179   3.918  17.817  1.00  0.65           O  
ATOM   1035  CG2 THR A  66      23.503   3.495  15.474  1.00  0.65           C  
ATOM   1036  H   THR A  66      21.671   1.925  18.710  1.00  0.65           H  
ATOM   1037  HA  THR A  66      20.943   3.496  16.472  1.00  0.65           H  
ATOM   1038  HB  THR A  66      23.554   2.039  17.051  1.00  0.65           H  
ATOM   1039  HG1 THR A  66      23.032   3.487  18.693  1.00  0.65           H  
ATOM   1040 1HG2 THR A  66      24.561   3.731  15.570  1.00  0.65           H  
ATOM   1041 2HG2 THR A  66      23.365   2.750  14.688  1.00  0.65           H  
ATOM   1042 3HG2 THR A  66      22.959   4.392  15.221  1.00  0.65           H  
ATOM   1043  N   VAL A  67      21.568   0.327  15.830  1.00  0.66           N  
ATOM   1044  CA  VAL A  67      21.369  -0.722  14.840  1.00  0.66           C  
ATOM   1045  C   VAL A  67      19.898  -0.896  14.476  1.00  0.66           C  
ATOM   1046  O   VAL A  67      19.555  -1.025  13.296  1.00  0.66           O  
ATOM   1047  CB  VAL A  67      21.941  -2.054  15.344  1.00  0.66           C  
ATOM   1048  CG1 VAL A  67      21.530  -3.178  14.405  1.00  0.66           C  
ATOM   1049  CG2 VAL A  67      23.457  -1.945  15.411  1.00  0.66           C  
ATOM   1050  H   VAL A  67      21.979   0.086  16.736  1.00  0.66           H  
ATOM   1051  HA  VAL A  67      21.916  -0.442  13.941  1.00  0.66           H  
ATOM   1052  HB  VAL A  67      21.539  -2.271  16.335  1.00  0.66           H  
ATOM   1053 1HG1 VAL A  67      21.935  -4.121  14.771  1.00  0.66           H  
ATOM   1054 2HG1 VAL A  67      20.441  -3.241  14.370  1.00  0.66           H  
ATOM   1055 3HG1 VAL A  67      21.915  -2.979  13.406  1.00  0.66           H  
ATOM   1056 1HG2 VAL A  67      23.873  -2.883  15.774  1.00  0.66           H  
ATOM   1057 2HG2 VAL A  67      23.848  -1.732  14.418  1.00  0.66           H  
ATOM   1058 3HG2 VAL A  67      23.734  -1.143  16.084  1.00  0.66           H  
ATOM   1059  N   VAL A  68      19.019  -0.873  15.480  1.00  0.67           N  
ATOM   1060  CA  VAL A  68      17.590  -1.023  15.222  1.00  0.67           C  
ATOM   1061  C   VAL A  68      17.076   0.095  14.323  1.00  0.67           C  
ATOM   1062  O   VAL A  68      16.364  -0.165  13.342  1.00  0.67           O  
ATOM   1063  CB  VAL A  68      16.798  -1.008  16.552  1.00  0.67           C  
ATOM   1064  CG1 VAL A  68      15.278  -0.930  16.281  1.00  0.67           C  
ATOM   1065  CG2 VAL A  68      17.121  -2.272  17.361  1.00  0.67           C  
ATOM   1066  H   VAL A  68      19.359  -0.773  16.438  1.00  0.67           H  
ATOM   1067  HA  VAL A  68      17.428  -1.978  14.724  1.00  0.67           H  
ATOM   1068  HB  VAL A  68      17.085  -0.123  17.123  1.00  0.67           H  
ATOM   1069 1HG1 VAL A  68      14.741  -0.905  17.230  1.00  0.67           H  
ATOM   1070 2HG1 VAL A  68      15.054  -0.024  15.716  1.00  0.67           H  
ATOM   1071 3HG1 VAL A  68      14.963  -1.802  15.709  1.00  0.67           H  
ATOM   1072 1HG2 VAL A  68      16.578  -2.250  18.305  1.00  0.67           H  
ATOM   1073 2HG2 VAL A  68      16.829  -3.154  16.793  1.00  0.67           H  
ATOM   1074 3HG2 VAL A  68      18.186  -2.315  17.563  1.00  0.67           H  
ATOM   1075  N   LEU A  69      17.448   1.339  14.632  1.00  0.68           N  
ATOM   1076  CA  LEU A  69      16.991   2.450  13.818  1.00  0.68           C  
ATOM   1077  C   LEU A  69      17.672   2.507  12.463  1.00  0.68           C  
ATOM   1078  O   LEU A  69      17.054   2.923  11.480  1.00  0.68           O  
ATOM   1079  CB  LEU A  69      17.199   3.777  14.527  1.00  0.68           C  
ATOM   1080  CG  LEU A  69      16.349   4.016  15.755  1.00  0.68           C  
ATOM   1081  CD1 LEU A  69      16.704   5.348  16.298  1.00  0.68           C  
ATOM   1082  CD2 LEU A  69      14.877   3.951  15.416  1.00  0.68           C  
ATOM   1083  H   LEU A  69      18.036   1.511  15.451  1.00  0.68           H  
ATOM   1084  HA  LEU A  69      15.923   2.323  13.654  1.00  0.68           H  
ATOM   1085 1HB  LEU A  69      18.240   3.809  14.852  1.00  0.68           H  
ATOM   1086 2HB  LEU A  69      17.031   4.591  13.825  1.00  0.68           H  
ATOM   1087  HG  LEU A  69      16.580   3.259  16.509  1.00  0.68           H  
ATOM   1088 1HD1 LEU A  69      16.107   5.533  17.181  1.00  0.68           H  
ATOM   1089 2HD1 LEU A  69      17.766   5.372  16.543  1.00  0.68           H  
ATOM   1090 3HD1 LEU A  69      16.492   6.099  15.562  1.00  0.68           H  
ATOM   1091 1HD2 LEU A  69      14.295   4.133  16.316  1.00  0.68           H  
ATOM   1092 2HD2 LEU A  69      14.661   4.711  14.690  1.00  0.68           H  
ATOM   1093 3HD2 LEU A  69      14.629   2.968  15.013  1.00  0.68           H  
ATOM   1094  N   THR A  70      18.937   2.097  12.387  1.00  0.69           N  
ATOM   1095  CA  THR A  70      19.644   2.127  11.122  1.00  0.69           C  
ATOM   1096  C   THR A  70      18.991   1.151  10.150  1.00  0.69           C  
ATOM   1097  O   THR A  70      18.699   1.508   9.001  1.00  0.69           O  
ATOM   1098  CB  THR A  70      21.127   1.762  11.308  1.00  0.69           C  
ATOM   1099  OG1 THR A  70      21.745   2.712  12.186  1.00  0.69           O  
ATOM   1100  CG2 THR A  70      21.839   1.769   9.976  1.00  0.69           C  
ATOM   1101  H   THR A  70      19.435   1.786  13.218  1.00  0.69           H  
ATOM   1102  HA  THR A  70      19.578   3.131  10.705  1.00  0.69           H  
ATOM   1103  HB  THR A  70      21.200   0.769  11.756  1.00  0.69           H  
ATOM   1104  HG1 THR A  70      21.298   2.648  13.055  1.00  0.69           H  
ATOM   1105 1HG2 THR A  70      22.885   1.508  10.125  1.00  0.69           H  
ATOM   1106 2HG2 THR A  70      21.371   1.041   9.314  1.00  0.69           H  
ATOM   1107 3HG2 THR A  70      21.771   2.761   9.534  1.00  0.69           H  
ATOM   1108  N   ALA A  71      18.728  -0.077  10.622  1.00  0.69           N  
ATOM   1109  CA  ALA A  71      18.102  -1.090   9.786  1.00  0.69           C  
ATOM   1110  C   ALA A  71      16.730  -0.631   9.323  1.00  0.69           C  
ATOM   1111  O   ALA A  71      16.378  -0.779   8.146  1.00  0.69           O  
ATOM   1112  CB  ALA A  71      17.977  -2.390  10.557  1.00  0.69           C  
ATOM   1113  H   ALA A  71      18.986  -0.318  11.581  1.00  0.69           H  
ATOM   1114  HA  ALA A  71      18.727  -1.245   8.907  1.00  0.69           H  
ATOM   1115 1HB  ALA A  71      17.523  -3.149   9.925  1.00  0.69           H  
ATOM   1116 2HB  ALA A  71      18.965  -2.721  10.875  1.00  0.69           H  
ATOM   1117 3HB  ALA A  71      17.352  -2.225  11.438  1.00  0.69           H  
ATOM   1118  N   LEU A  72      15.982  -0.001  10.230  1.00  0.68           N  
ATOM   1119  CA  LEU A  72      14.674   0.503   9.886  1.00  0.68           C  
ATOM   1120  C   LEU A  72      14.772   1.606   8.851  1.00  0.68           C  
ATOM   1121  O   LEU A  72      14.029   1.592   7.874  1.00  0.68           O  
ATOM   1122  CB  LEU A  72      13.944   0.986  11.122  1.00  0.68           C  
ATOM   1123  CG  LEU A  72      12.601   1.554  10.862  1.00  0.68           C  
ATOM   1124  CD1 LEU A  72      11.700   0.505  10.168  1.00  0.68           C  
ATOM   1125  CD2 LEU A  72      12.055   1.965  12.161  1.00  0.68           C  
ATOM   1126  H   LEU A  72      16.304   0.093  11.195  1.00  0.68           H  
ATOM   1127  HA  LEU A  72      14.098  -0.314   9.456  1.00  0.68           H  
ATOM   1128 1HB  LEU A  72      13.843   0.156  11.821  1.00  0.68           H  
ATOM   1129 2HB  LEU A  72      14.545   1.762  11.596  1.00  0.68           H  
ATOM   1130  HG  LEU A  72      12.694   2.421  10.214  1.00  0.68           H  
ATOM   1131 1HD1 LEU A  72      10.721   0.925   9.981  1.00  0.68           H  
ATOM   1132 2HD1 LEU A  72      12.148   0.215   9.218  1.00  0.68           H  
ATOM   1133 3HD1 LEU A  72      11.602  -0.375  10.804  1.00  0.68           H  
ATOM   1134 1HD2 LEU A  72      11.098   2.414  12.040  1.00  0.68           H  
ATOM   1135 2HD2 LEU A  72      11.972   1.092  12.808  1.00  0.68           H  
ATOM   1136 3HD2 LEU A  72      12.731   2.667  12.601  1.00  0.68           H  
ATOM   1137  N   GLY A  73      15.693   2.553   9.039  1.00  0.68           N  
ATOM   1138  CA  GLY A  73      15.848   3.637   8.082  1.00  0.68           C  
ATOM   1139  C   GLY A  73      16.138   3.075   6.697  1.00  0.68           C  
ATOM   1140  O   GLY A  73      15.616   3.572   5.696  1.00  0.68           O  
ATOM   1141  H   GLY A  73      16.285   2.534   9.866  1.00  0.68           H  
ATOM   1142 1HA  GLY A  73      14.946   4.244   8.062  1.00  0.68           H  
ATOM   1143 2HA  GLY A  73      16.671   4.276   8.398  1.00  0.68           H  
ATOM   1144  N   GLY A  74      16.916   1.988   6.639  1.00  0.67           N  
ATOM   1145  CA  GLY A  74      17.208   1.324   5.377  1.00  0.67           C  
ATOM   1146  C   GLY A  74      15.892   0.925   4.717  1.00  0.67           C  
ATOM   1147  O   GLY A  74      15.614   1.291   3.568  1.00  0.67           O  
ATOM   1148  H   GLY A  74      17.343   1.635   7.498  1.00  0.67           H  
ATOM   1149 1HA  GLY A  74      17.773   1.989   4.726  1.00  0.67           H  
ATOM   1150 2HA  GLY A  74      17.815   0.437   5.566  1.00  0.67           H  
ATOM   1151  N   ILE A  75      15.063   0.208   5.470  1.00  0.66           N  
ATOM   1152  CA  ILE A  75      13.778  -0.236   4.957  1.00  0.66           C  
ATOM   1153  C   ILE A  75      12.887   0.926   4.550  1.00  0.66           C  
ATOM   1154  O   ILE A  75      12.245   0.894   3.509  1.00  0.66           O  
ATOM   1155  CB  ILE A  75      13.020  -1.055   6.020  1.00  0.66           C  
ATOM   1156  CG1 ILE A  75      13.740  -2.326   6.300  1.00  0.66           C  
ATOM   1157  CG2 ILE A  75      11.599  -1.314   5.560  1.00  0.66           C  
ATOM   1158  CD1 ILE A  75      13.820  -3.183   5.094  1.00  0.66           C  
ATOM   1159  H   ILE A  75      15.354  -0.045   6.420  1.00  0.66           H  
ATOM   1160  HA  ILE A  75      13.952  -0.858   4.082  1.00  0.66           H  
ATOM   1161  HB  ILE A  75      12.991  -0.490   6.945  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  75      14.752  -2.106   6.645  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  75      13.224  -2.861   7.081  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  75      11.058  -1.855   6.296  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  75      11.095  -0.365   5.379  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  75      11.629  -1.887   4.654  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  75      14.340  -4.100   5.347  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  75      12.822  -3.413   4.744  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  75      14.356  -2.657   4.313  1.00  0.66           H  
ATOM   1170  N   LEU A  76      12.852   1.982   5.339  1.00  0.66           N  
ATOM   1171  CA  LEU A  76      11.961   3.068   4.989  1.00  0.66           C  
ATOM   1172  C   LEU A  76      12.387   3.712   3.656  1.00  0.66           C  
ATOM   1173  O   LEU A  76      11.559   3.967   2.775  1.00  0.66           O  
ATOM   1174  CB  LEU A  76      11.984   4.102   6.122  1.00  0.66           C  
ATOM   1175  CG  LEU A  76      11.407   3.608   7.509  1.00  0.66           C  
ATOM   1176  CD1 LEU A  76      11.642   4.682   8.559  1.00  0.66           C  
ATOM   1177  CD2 LEU A  76       9.964   3.264   7.400  1.00  0.66           C  
ATOM   1178  H   LEU A  76      13.407   1.999   6.192  1.00  0.66           H  
ATOM   1179  HA  LEU A  76      10.956   2.670   4.882  1.00  0.66           H  
ATOM   1180 1HB  LEU A  76      13.017   4.410   6.283  1.00  0.66           H  
ATOM   1181 2HB  LEU A  76      11.409   4.972   5.811  1.00  0.66           H  
ATOM   1182  HG  LEU A  76      11.938   2.725   7.813  1.00  0.66           H  
ATOM   1183 1HD1 LEU A  76      11.275   4.339   9.527  1.00  0.66           H  
ATOM   1184 2HD1 LEU A  76      12.705   4.881   8.629  1.00  0.66           H  
ATOM   1185 3HD1 LEU A  76      11.120   5.594   8.281  1.00  0.66           H  
ATOM   1186 1HD2 LEU A  76       9.599   2.914   8.365  1.00  0.66           H  
ATOM   1187 2HD2 LEU A  76       9.420   4.137   7.111  1.00  0.66           H  
ATOM   1188 3HD2 LEU A  76       9.828   2.478   6.654  1.00  0.66           H  
ATOM   1189  N   LYS A  77      13.699   3.889   3.462  1.00  0.68           N  
ATOM   1190  CA  LYS A  77      14.228   4.499   2.240  1.00  0.68           C  
ATOM   1191  C   LYS A  77      13.974   3.683   0.987  1.00  0.68           C  
ATOM   1192  O   LYS A  77      13.796   4.240  -0.099  1.00  0.68           O  
ATOM   1193  CB  LYS A  77      15.717   4.760   2.362  1.00  0.68           C  
ATOM   1194  CG  LYS A  77      16.048   5.870   3.295  1.00  0.68           C  
ATOM   1195  CD  LYS A  77      17.518   6.084   3.369  1.00  0.68           C  
ATOM   1196  CE  LYS A  77      17.828   7.144   4.361  1.00  0.68           C  
ATOM   1197  NZ  LYS A  77      19.262   7.395   4.472  1.00  0.68           N  
ATOM   1198  H   LYS A  77      14.353   3.633   4.205  1.00  0.68           H  
ATOM   1199  HA  LYS A  77      13.732   5.459   2.108  1.00  0.68           H  
ATOM   1200 1HB  LYS A  77      16.208   3.854   2.734  1.00  0.68           H  
ATOM   1201 2HB  LYS A  77      16.135   4.987   1.383  1.00  0.68           H  
ATOM   1202 1HG  LYS A  77      15.575   6.785   2.944  1.00  0.68           H  
ATOM   1203 2HG  LYS A  77      15.664   5.644   4.287  1.00  0.68           H  
ATOM   1204 1HD  LYS A  77      18.004   5.156   3.677  1.00  0.68           H  
ATOM   1205 2HD  LYS A  77      17.903   6.377   2.395  1.00  0.68           H  
ATOM   1206 1HE  LYS A  77      17.327   8.068   4.083  1.00  0.68           H  
ATOM   1207 2HE  LYS A  77      17.455   6.821   5.336  1.00  0.68           H  
ATOM   1208 1HZ  LYS A  77      19.366   8.102   5.193  1.00  0.68           H  
ATOM   1209 2HZ  LYS A  77      19.734   6.558   4.759  1.00  0.68           H  
ATOM   1210 3HZ  LYS A  77      19.640   7.720   3.602  1.00  0.68           H  
ATOM   1211  N   LYS A  78      13.949   2.360   1.124  1.00  0.70           N  
ATOM   1212  CA  LYS A  78      13.730   1.487  -0.023  1.00  0.70           C  
ATOM   1213  C   LYS A  78      12.363   1.690  -0.687  1.00  0.70           C  
ATOM   1214  O   LYS A  78      12.193   1.334  -1.855  1.00  0.70           O  
ATOM   1215  CB  LYS A  78      13.903   0.011   0.373  1.00  0.70           C  
ATOM   1216  CG  LYS A  78      15.356  -0.418   0.617  1.00  0.70           C  
ATOM   1217  CD  LYS A  78      15.429  -1.862   1.098  1.00  0.70           C  
ATOM   1218  CE  LYS A  78      15.095  -2.826  -0.027  1.00  0.70           C  
ATOM   1219  NZ  LYS A  78      16.133  -2.825  -1.097  1.00  0.70           N  
ATOM   1220  H   LYS A  78      14.135   1.951   2.044  1.00  0.70           H  
ATOM   1221  HA  LYS A  78      14.488   1.721  -0.769  1.00  0.70           H  
ATOM   1222 1HB  LYS A  78      13.356  -0.174   1.299  1.00  0.70           H  
ATOM   1223 2HB  LYS A  78      13.468  -0.633  -0.394  1.00  0.70           H  
ATOM   1224 1HG  LYS A  78      15.917  -0.325  -0.312  1.00  0.70           H  
ATOM   1225 2HG  LYS A  78      15.807   0.232   1.356  1.00  0.70           H  
ATOM   1226 1HD  LYS A  78      16.425  -2.082   1.488  1.00  0.70           H  
ATOM   1227 2HD  LYS A  78      14.703  -2.007   1.899  1.00  0.70           H  
ATOM   1228 1HE  LYS A  78      15.004  -3.835   0.378  1.00  0.70           H  
ATOM   1229 2HE  LYS A  78      14.138  -2.532  -0.465  1.00  0.70           H  
ATOM   1230 1HZ  LYS A  78      15.859  -3.475  -1.825  1.00  0.70           H  
ATOM   1231 2HZ  LYS A  78      16.210  -1.898  -1.487  1.00  0.70           H  
ATOM   1232 3HZ  LYS A  78      17.020  -3.107  -0.705  1.00  0.70           H  
ATOM   1233  N   LYS A  79      11.379   2.243   0.045  1.00  0.73           N  
ATOM   1234  CA  LYS A  79      10.001   2.476  -0.435  1.00  0.73           C  
ATOM   1235  C   LYS A  79       9.207   1.178  -0.679  1.00  0.73           C  
ATOM   1236  O   LYS A  79       8.182   0.921  -0.033  1.00  0.73           O  
ATOM   1237  CB  LYS A  79       9.996   3.307  -1.729  1.00  0.73           C  
ATOM   1238  CG  LYS A  79       8.621   3.726  -2.155  1.00  0.73           C  
ATOM   1239  CD  LYS A  79       8.569   4.423  -3.499  1.00  0.73           C  
ATOM   1240  CE  LYS A  79       9.129   5.823  -3.436  1.00  0.73           C  
ATOM   1241  NZ  LYS A  79       8.880   6.547  -4.698  1.00  0.73           N  
ATOM   1242  H   LYS A  79      11.594   2.559   0.993  1.00  0.73           H  
ATOM   1243  HA  LYS A  79       9.478   3.044   0.335  1.00  0.73           H  
ATOM   1244 1HB  LYS A  79      10.606   4.201  -1.590  1.00  0.73           H  
ATOM   1245 2HB  LYS A  79      10.411   2.748  -2.556  1.00  0.73           H  
ATOM   1246 1HG  LYS A  79       7.937   2.876  -2.142  1.00  0.73           H  
ATOM   1247 2HG  LYS A  79       8.303   4.435  -1.441  1.00  0.73           H  
ATOM   1248 1HD  LYS A  79       9.127   3.845  -4.234  1.00  0.73           H  
ATOM   1249 2HD  LYS A  79       7.526   4.493  -3.829  1.00  0.73           H  
ATOM   1250 1HE  LYS A  79       8.655   6.367  -2.617  1.00  0.73           H  
ATOM   1251 2HE  LYS A  79      10.203   5.774  -3.260  1.00  0.73           H  
ATOM   1252 1HZ  LYS A  79       9.247   7.479  -4.645  1.00  0.73           H  
ATOM   1253 2HZ  LYS A  79       9.302   6.064  -5.470  1.00  0.73           H  
ATOM   1254 3HZ  LYS A  79       7.852   6.596  -4.841  1.00  0.73           H  
ATOM   1255  N   GLY A  80       9.703   0.350  -1.598  1.00  0.76           N  
ATOM   1256  CA  GLY A  80       9.138  -0.961  -1.908  1.00  0.76           C  
ATOM   1257  C   GLY A  80      10.263  -1.992  -2.010  1.00  0.76           C  
ATOM   1258  O   GLY A  80      11.405  -1.705  -1.661  1.00  0.76           O  
ATOM   1259  H   GLY A  80      10.551   0.648  -2.070  1.00  0.76           H  
ATOM   1260 1HA  GLY A  80       8.426  -1.256  -1.140  1.00  0.76           H  
ATOM   1261 2HA  GLY A  80       8.598  -0.911  -2.853  1.00  0.76           H  
ATOM   1262  N   HIS A  81       9.946  -3.200  -2.489  1.00  0.78           N  
ATOM   1263  CA  HIS A  81      10.963  -4.254  -2.639  1.00  0.78           C  
ATOM   1264  C   HIS A  81      11.777  -4.471  -1.354  1.00  0.78           C  
ATOM   1265  O   HIS A  81      13.000  -4.634  -1.401  1.00  0.78           O  
ATOM   1266  CB  HIS A  81      11.914  -3.894  -3.784  1.00  0.78           C  
ATOM   1267  CG  HIS A  81      11.218  -3.663  -5.083  1.00  0.78           C  
ATOM   1268  ND1 HIS A  81      10.620  -4.676  -5.801  1.00  0.78           N  
ATOM   1269  CD2 HIS A  81      11.016  -2.527  -5.790  1.00  0.78           C  
ATOM   1270  CE1 HIS A  81      10.083  -4.172  -6.900  1.00  0.78           C  
ATOM   1271  NE2 HIS A  81      10.309  -2.871  -6.915  1.00  0.78           N  
ATOM   1272  H   HIS A  81       8.993  -3.386  -2.765  1.00  0.78           H  
ATOM   1273  HA  HIS A  81      10.473  -5.195  -2.886  1.00  0.78           H  
ATOM   1274 1HB  HIS A  81      12.483  -2.998  -3.533  1.00  0.78           H  
ATOM   1275 2HB  HIS A  81      12.630  -4.701  -3.924  1.00  0.78           H  
ATOM   1276  HD2 HIS A  81      11.353  -1.526  -5.514  1.00  0.78           H  
ATOM   1277  HE1 HIS A  81       9.544  -4.735  -7.661  1.00  0.78           H  
ATOM   1278  HE2 HIS A  81      10.012  -2.228  -7.636  1.00  0.78           H  
ATOM   1279  N   HIS A  82      11.096  -4.524  -0.211  1.00  0.78           N  
ATOM   1280  CA  HIS A  82      11.762  -4.619   1.085  1.00  0.78           C  
ATOM   1281  C   HIS A  82      12.239  -6.023   1.429  1.00  0.78           C  
ATOM   1282  O   HIS A  82      13.144  -6.198   2.246  1.00  0.78           O  
ATOM   1283  CB  HIS A  82      10.777  -4.196   2.166  1.00  0.78           C  
ATOM   1284  CG  HIS A  82      10.280  -2.862   1.996  1.00  0.78           C  
ATOM   1285  ND1 HIS A  82      11.063  -1.778   2.124  1.00  0.78           N  
ATOM   1286  CD2 HIS A  82       9.054  -2.413   1.657  1.00  0.78           C  
ATOM   1287  CE1 HIS A  82      10.354  -0.703   1.867  1.00  0.78           C  
ATOM   1288  NE2 HIS A  82       9.138  -1.064   1.579  1.00  0.78           N  
ATOM   1289  H   HIS A  82      10.092  -4.423  -0.240  1.00  0.78           H  
ATOM   1290  HA  HIS A  82      12.617  -3.950   1.107  1.00  0.78           H  
ATOM   1291 1HB  HIS A  82       9.929  -4.887   2.194  1.00  0.78           H  
ATOM   1292 2HB  HIS A  82      11.268  -4.235   3.122  1.00  0.78           H  
ATOM   1293  HD2 HIS A  82       8.170  -3.021   1.455  1.00  0.78           H  
ATOM   1294  HE1 HIS A  82      10.699   0.313   1.864  1.00  0.78           H  
ATOM   1295  HE2 HIS A  82       8.407  -0.404   1.301  1.00  0.78           H  
ATOM   1296  N   GLU A  83      11.648  -7.019   0.787  1.00  0.78           N  
ATOM   1297  CA  GLU A  83      11.868  -8.420   1.127  1.00  0.78           C  
ATOM   1298  C   GLU A  83      13.328  -8.835   1.299  1.00  0.78           C  
ATOM   1299  O   GLU A  83      13.665  -9.522   2.264  1.00  0.78           O  
ATOM   1300  CB  GLU A  83      11.254  -9.296   0.037  1.00  0.78           C  
ATOM   1301  CG  GLU A  83      11.328 -10.774   0.331  1.00  0.78           C  
ATOM   1302  CD  GLU A  83      10.728 -11.658  -0.743  1.00  0.78           C  
ATOM   1303  OE1 GLU A  83      10.311 -11.148  -1.756  1.00  0.78           O  
ATOM   1304  OE2 GLU A  83      10.667 -12.862  -0.525  1.00  0.78           O  
ATOM   1305  H   GLU A  83      10.965  -6.792   0.081  1.00  0.78           H  
ATOM   1306  HA  GLU A  83      11.351  -8.615   2.067  1.00  0.78           H  
ATOM   1307 1HB  GLU A  83      10.206  -9.030  -0.098  1.00  0.78           H  
ATOM   1308 2HB  GLU A  83      11.765  -9.113  -0.909  1.00  0.78           H  
ATOM   1309 1HG  GLU A  83      12.370 -11.056   0.489  1.00  0.78           H  
ATOM   1310 2HG  GLU A  83      10.795 -10.934   1.253  1.00  0.78           H  
ATOM   1311  N   ALA A  84      14.195  -8.429   0.377  1.00  0.76           N  
ATOM   1312  CA  ALA A  84      15.604  -8.814   0.438  1.00  0.76           C  
ATOM   1313  C   ALA A  84      16.297  -8.319   1.707  1.00  0.76           C  
ATOM   1314  O   ALA A  84      17.215  -8.968   2.213  1.00  0.76           O  
ATOM   1315  CB  ALA A  84      16.339  -8.268  -0.772  1.00  0.76           C  
ATOM   1316  H   ALA A  84      13.865  -7.855  -0.385  1.00  0.76           H  
ATOM   1317  HA  ALA A  84      15.652  -9.902   0.431  1.00  0.76           H  
ATOM   1318 1HB  ALA A  84      17.381  -8.587  -0.737  1.00  0.76           H  
ATOM   1319 2HB  ALA A  84      15.872  -8.644  -1.681  1.00  0.76           H  
ATOM   1320 3HB  ALA A  84      16.291  -7.181  -0.761  1.00  0.76           H  
ATOM   1321  N   GLU A  85      15.899  -7.137   2.172  1.00  0.74           N  
ATOM   1322  CA  GLU A  85      16.499  -6.502   3.335  1.00  0.74           C  
ATOM   1323  C   GLU A  85      15.900  -7.083   4.610  1.00  0.74           C  
ATOM   1324  O   GLU A  85      16.583  -7.259   5.620  1.00  0.74           O  
ATOM   1325  CB  GLU A  85      16.310  -4.986   3.264  1.00  0.74           C  
ATOM   1326  CG  GLU A  85      17.031  -4.195   4.368  1.00  0.74           C  
ATOM   1327  CD  GLU A  85      18.532  -4.229   4.241  1.00  0.74           C  
ATOM   1328  OE1 GLU A  85      19.015  -4.430   3.151  1.00  0.74           O  
ATOM   1329  OE2 GLU A  85      19.196  -4.051   5.237  1.00  0.74           O  
ATOM   1330  H   GLU A  85      15.093  -6.689   1.747  1.00  0.74           H  
ATOM   1331  HA  GLU A  85      17.567  -6.716   3.335  1.00  0.74           H  
ATOM   1332 1HB  GLU A  85      16.697  -4.631   2.312  1.00  0.74           H  
ATOM   1333 2HB  GLU A  85      15.251  -4.757   3.276  1.00  0.74           H  
ATOM   1334 1HG  GLU A  85      16.709  -3.155   4.326  1.00  0.74           H  
ATOM   1335 2HG  GLU A  85      16.743  -4.599   5.338  1.00  0.74           H  
ATOM   1336  N   LEU A  86      14.597  -7.338   4.563  1.00  0.72           N  
ATOM   1337  CA  LEU A  86      13.869  -7.836   5.716  1.00  0.72           C  
ATOM   1338  C   LEU A  86      14.190  -9.286   6.025  1.00  0.72           C  
ATOM   1339  O   LEU A  86      14.265  -9.670   7.190  1.00  0.72           O  
ATOM   1340  CB  LEU A  86      12.383  -7.717   5.457  1.00  0.72           C  
ATOM   1341  CG  LEU A  86      11.869  -6.310   5.337  1.00  0.72           C  
ATOM   1342  CD1 LEU A  86      10.484  -6.349   4.967  1.00  0.72           C  
ATOM   1343  CD2 LEU A  86      11.996  -5.605   6.591  1.00  0.72           C  
ATOM   1344  H   LEU A  86      14.095  -7.154   3.695  1.00  0.72           H  
ATOM   1345  HA  LEU A  86      14.136  -7.230   6.576  1.00  0.72           H  
ATOM   1346 1HB  LEU A  86      12.162  -8.224   4.517  1.00  0.72           H  
ATOM   1347 2HB  LEU A  86      11.842  -8.215   6.242  1.00  0.72           H  
ATOM   1348  HG  LEU A  86      12.427  -5.792   4.572  1.00  0.72           H  
ATOM   1349 1HD1 LEU A  86      10.085  -5.339   4.875  1.00  0.72           H  
ATOM   1350 2HD1 LEU A  86      10.368  -6.876   4.019  1.00  0.72           H  
ATOM   1351 3HD1 LEU A  86       9.964  -6.878   5.756  1.00  0.72           H  
ATOM   1352 1HD2 LEU A  86      11.611  -4.612   6.448  1.00  0.72           H  
ATOM   1353 2HD2 LEU A  86      11.422  -6.104   7.346  1.00  0.72           H  
ATOM   1354 3HD2 LEU A  86      13.033  -5.563   6.878  1.00  0.72           H  
ATOM   1355  N   LYS A  87      14.410 -10.098   4.991  1.00  0.71           N  
ATOM   1356  CA  LYS A  87      14.741 -11.508   5.170  1.00  0.71           C  
ATOM   1357  C   LYS A  87      15.681 -11.788   6.364  1.00  0.71           C  
ATOM   1358  O   LYS A  87      15.239 -12.450   7.304  1.00  0.71           O  
ATOM   1359  CB  LYS A  87      15.260 -12.099   3.851  1.00  0.71           C  
ATOM   1360  CG  LYS A  87      15.692 -13.557   3.917  1.00  0.71           C  
ATOM   1361  CD  LYS A  87      16.161 -14.035   2.549  1.00  0.71           C  
ATOM   1362  CE  LYS A  87      16.658 -15.470   2.590  1.00  0.71           C  
ATOM   1363  NZ  LYS A  87      17.119 -15.937   1.241  1.00  0.71           N  
ATOM   1364  H   LYS A  87      14.313  -9.740   4.039  1.00  0.71           H  
ATOM   1365  HA  LYS A  87      13.809 -12.031   5.386  1.00  0.71           H  
ATOM   1366 1HB  LYS A  87      14.433 -12.073   3.139  1.00  0.71           H  
ATOM   1367 2HB  LYS A  87      16.029 -11.495   3.399  1.00  0.71           H  
ATOM   1368 1HG  LYS A  87      16.513 -13.662   4.630  1.00  0.71           H  
ATOM   1369 2HG  LYS A  87      14.862 -14.175   4.253  1.00  0.71           H  
ATOM   1370 1HD  LYS A  87      15.337 -13.959   1.838  1.00  0.71           H  
ATOM   1371 2HD  LYS A  87      16.971 -13.391   2.209  1.00  0.71           H  
ATOM   1372 1HE  LYS A  87      17.487 -15.539   3.295  1.00  0.71           H  
ATOM   1373 2HE  LYS A  87      15.851 -16.119   2.933  1.00  0.71           H  
ATOM   1374 1HZ  LYS A  87      17.442 -16.892   1.309  1.00  0.71           H  
ATOM   1375 2HZ  LYS A  87      16.354 -15.887   0.583  1.00  0.71           H  
ATOM   1376 3HZ  LYS A  87      17.876 -15.348   0.920  1.00  0.71           H  
ATOM   1377  N   PRO A  88      16.946 -11.294   6.415  1.00  0.70           N  
ATOM   1378  CA  PRO A  88      17.881 -11.524   7.504  1.00  0.70           C  
ATOM   1379  C   PRO A  88      17.418 -10.956   8.844  1.00  0.70           C  
ATOM   1380  O   PRO A  88      17.884 -11.398   9.902  1.00  0.70           O  
ATOM   1381  CB  PRO A  88      19.156 -10.823   7.021  1.00  0.70           C  
ATOM   1382  CG  PRO A  88      18.688  -9.820   6.014  1.00  0.70           C  
ATOM   1383  CD  PRO A  88      17.533 -10.482   5.326  1.00  0.70           C  
ATOM   1384  HA  PRO A  88      18.060 -12.605   7.585  1.00  0.70           H  
ATOM   1385 1HB  PRO A  88      19.667 -10.353   7.873  1.00  0.70           H  
ATOM   1386 2HB  PRO A  88      19.851 -11.563   6.596  1.00  0.70           H  
ATOM   1387 1HG  PRO A  88      18.390  -8.883   6.517  1.00  0.70           H  
ATOM   1388 2HG  PRO A  88      19.498  -9.560   5.319  1.00  0.70           H  
ATOM   1389 1HD  PRO A  88      16.886  -9.721   4.949  1.00  0.70           H  
ATOM   1390 2HD  PRO A  88      17.922 -11.124   4.532  1.00  0.70           H  
ATOM   1391  N   LEU A  89      16.492  -9.991   8.837  1.00  0.69           N  
ATOM   1392  CA  LEU A  89      16.045  -9.455  10.105  1.00  0.69           C  
ATOM   1393  C   LEU A  89      15.067 -10.454  10.669  1.00  0.69           C  
ATOM   1394  O   LEU A  89      15.127 -10.801  11.854  1.00  0.69           O  
ATOM   1395  CB  LEU A  89      15.341  -8.103   9.930  1.00  0.69           C  
ATOM   1396  CG  LEU A  89      16.206  -6.945   9.401  1.00  0.69           C  
ATOM   1397  CD1 LEU A  89      15.321  -5.716   9.176  1.00  0.69           C  
ATOM   1398  CD2 LEU A  89      17.320  -6.646  10.393  1.00  0.69           C  
ATOM   1399  H   LEU A  89      16.063  -9.653   7.982  1.00  0.69           H  
ATOM   1400  HA  LEU A  89      16.891  -9.351  10.781  1.00  0.69           H  
ATOM   1401 1HB  LEU A  89      14.519  -8.233   9.235  1.00  0.69           H  
ATOM   1402 2HB  LEU A  89      14.926  -7.800  10.891  1.00  0.69           H  
ATOM   1403  HG  LEU A  89      16.640  -7.229   8.433  1.00  0.69           H  
ATOM   1404 1HD1 LEU A  89      15.922  -4.895   8.780  1.00  0.69           H  
ATOM   1405 2HD1 LEU A  89      14.550  -5.965   8.475  1.00  0.69           H  
ATOM   1406 3HD1 LEU A  89      14.870  -5.417  10.119  1.00  0.69           H  
ATOM   1407 1HD2 LEU A  89      17.935  -5.830  10.012  1.00  0.69           H  
ATOM   1408 2HD2 LEU A  89      16.889  -6.360  11.353  1.00  0.69           H  
ATOM   1409 3HD2 LEU A  89      17.937  -7.537  10.522  1.00  0.69           H  
ATOM   1410  N   ALA A  90      14.181 -10.949   9.800  1.00  0.69           N  
ATOM   1411  CA  ALA A  90      13.199 -11.933  10.215  1.00  0.69           C  
ATOM   1412  C   ALA A  90      13.892 -13.200  10.655  1.00  0.69           C  
ATOM   1413  O   ALA A  90      13.508 -13.821  11.642  1.00  0.69           O  
ATOM   1414  CB  ALA A  90      12.242 -12.262   9.102  1.00  0.69           C  
ATOM   1415  H   ALA A  90      14.203 -10.624   8.832  1.00  0.69           H  
ATOM   1416  HA  ALA A  90      12.649 -11.521  11.054  1.00  0.69           H  
ATOM   1417 1HB  ALA A  90      11.514 -12.990   9.455  1.00  0.69           H  
ATOM   1418 2HB  ALA A  90      11.732 -11.357   8.782  1.00  0.69           H  
ATOM   1419 3HB  ALA A  90      12.798 -12.676   8.263  1.00  0.69           H  
ATOM   1420  N   GLN A  91      14.949 -13.582   9.930  1.00  0.69           N  
ATOM   1421  CA  GLN A  91      15.673 -14.788  10.284  1.00  0.69           C  
ATOM   1422  C   GLN A  91      16.375 -14.642  11.612  1.00  0.69           C  
ATOM   1423  O   GLN A  91      16.311 -15.550  12.443  1.00  0.69           O  
ATOM   1424  CB  GLN A  91      16.674 -15.164   9.189  1.00  0.69           C  
ATOM   1425  CG  GLN A  91      16.019 -15.665   7.909  1.00  0.69           C  
ATOM   1426  CD  GLN A  91      17.000 -15.953   6.803  1.00  0.69           C  
ATOM   1427  OE1 GLN A  91      17.908 -15.167   6.510  1.00  0.69           O  
ATOM   1428  NE2 GLN A  91      16.836 -17.117   6.177  1.00  0.69           N  
ATOM   1429  H   GLN A  91      15.219 -13.046   9.106  1.00  0.69           H  
ATOM   1430  HA  GLN A  91      14.969 -15.597  10.385  1.00  0.69           H  
ATOM   1431 1HB  GLN A  91      17.279 -14.299   8.949  1.00  0.69           H  
ATOM   1432 2HB  GLN A  91      17.342 -15.940   9.558  1.00  0.69           H  
ATOM   1433 1HG  GLN A  91      15.505 -16.588   8.144  1.00  0.69           H  
ATOM   1434 2HG  GLN A  91      15.308 -14.923   7.556  1.00  0.69           H  
ATOM   1435 1HE2 GLN A  91      17.459 -17.387   5.445  1.00  0.69           H  
ATOM   1436 2HE2 GLN A  91      16.094 -17.730   6.452  1.00  0.69           H  
ATOM   1437  N   SER A  92      16.986 -13.487  11.864  1.00  0.69           N  
ATOM   1438  CA  SER A  92      17.676 -13.302  13.123  1.00  0.69           C  
ATOM   1439  C   SER A  92      16.696 -13.318  14.288  1.00  0.69           C  
ATOM   1440  O   SER A  92      16.892 -14.045  15.273  1.00  0.69           O  
ATOM   1441  CB  SER A  92      18.405 -11.975  13.111  1.00  0.69           C  
ATOM   1442  OG  SER A  92      19.414 -11.961  12.139  1.00  0.69           O  
ATOM   1443  H   SER A  92      17.029 -12.745  11.164  1.00  0.69           H  
ATOM   1444  HA  SER A  92      18.393 -14.112  13.252  1.00  0.69           H  
ATOM   1445 1HB  SER A  92      17.694 -11.170  12.911  1.00  0.69           H  
ATOM   1446 2HB  SER A  92      18.839 -11.794  14.092  1.00  0.69           H  
ATOM   1447  HG  SER A  92      18.946 -11.891  11.274  1.00  0.69           H  
ATOM   1448  N   HIS A  93      15.572 -12.621  14.130  1.00  0.69           N  
ATOM   1449  CA  HIS A  93      14.613 -12.543  15.210  1.00  0.69           C  
ATOM   1450  C   HIS A  93      13.927 -13.878  15.445  1.00  0.69           C  
ATOM   1451  O   HIS A  93      13.811 -14.324  16.588  1.00  0.69           O  
ATOM   1452  CB  HIS A  93      13.565 -11.472  14.903  1.00  0.69           C  
ATOM   1453  CG  HIS A  93      14.029 -10.050  15.075  1.00  0.69           C  
ATOM   1454  ND1 HIS A  93      14.804  -9.415  14.142  1.00  0.69           N  
ATOM   1455  CD2 HIS A  93      13.799  -9.139  16.059  1.00  0.69           C  
ATOM   1456  CE1 HIS A  93      15.048  -8.176  14.535  1.00  0.69           C  
ATOM   1457  NE2 HIS A  93      14.450  -7.980  15.702  1.00  0.69           N  
ATOM   1458  H   HIS A  93      15.414 -12.080  13.277  1.00  0.69           H  
ATOM   1459  HA  HIS A  93      15.121 -12.257  16.122  1.00  0.69           H  
ATOM   1460 1HB  HIS A  93      13.250 -11.582  13.873  1.00  0.69           H  
ATOM   1461 2HB  HIS A  93      12.696 -11.634  15.538  1.00  0.69           H  
ATOM   1462  HD1 HIS A  93      15.127  -9.836  13.277  1.00  0.69           H  
ATOM   1463  HD2 HIS A  93      13.235  -9.179  16.989  1.00  0.69           H  
ATOM   1464  HE1 HIS A  93      15.654  -7.512  13.918  1.00  0.69           H  
ATOM   1465  N   ALA A  94      13.492 -14.534  14.376  1.00  0.70           N  
ATOM   1466  CA  ALA A  94      12.801 -15.806  14.486  1.00  0.70           C  
ATOM   1467  C   ALA A  94      13.679 -16.966  14.956  1.00  0.70           C  
ATOM   1468  O   ALA A  94      13.254 -17.790  15.769  1.00  0.70           O  
ATOM   1469  CB  ALA A  94      12.240 -16.163  13.133  1.00  0.70           C  
ATOM   1470  H   ALA A  94      13.618 -14.142  13.444  1.00  0.70           H  
ATOM   1471  HA  ALA A  94      11.991 -15.684  15.203  1.00  0.70           H  
ATOM   1472 1HB  ALA A  94      11.706 -17.087  13.196  1.00  0.70           H  
ATOM   1473 2HB  ALA A  94      11.590 -15.391  12.797  1.00  0.70           H  
ATOM   1474 3HB  ALA A  94      13.063 -16.275  12.432  1.00  0.70           H  
ATOM   1475  N   THR A  95      14.909 -17.037  14.441  1.00  0.71           N  
ATOM   1476  CA  THR A  95      15.787 -18.168  14.705  1.00  0.71           C  
ATOM   1477  C   THR A  95      16.752 -18.001  15.870  1.00  0.71           C  
ATOM   1478  O   THR A  95      16.977 -18.955  16.625  1.00  0.71           O  
ATOM   1479  CB  THR A  95      16.634 -18.489  13.462  1.00  0.71           C  
ATOM   1480  OG1 THR A  95      15.779 -18.755  12.349  1.00  0.71           O  
ATOM   1481  CG2 THR A  95      17.506 -19.698  13.728  1.00  0.71           C  
ATOM   1482  H   THR A  95      15.244 -16.323  13.797  1.00  0.71           H  
ATOM   1483  HA  THR A  95      15.158 -19.030  14.919  1.00  0.71           H  
ATOM   1484  HB  THR A  95      17.278 -17.649  13.230  1.00  0.71           H  
ATOM   1485  HG1 THR A  95      15.486 -17.905  11.992  1.00  0.71           H  
ATOM   1486 1HG2 THR A  95      18.105 -19.913  12.845  1.00  0.71           H  
ATOM   1487 2HG2 THR A  95      18.161 -19.490  14.569  1.00  0.71           H  
ATOM   1488 3HG2 THR A  95      16.878 -20.555  13.960  1.00  0.71           H  
ATOM   1489  N   LYS A  96      17.373 -16.825  15.992  1.00  0.72           N  
ATOM   1490  CA  LYS A  96      18.426 -16.651  16.977  1.00  0.72           C  
ATOM   1491  C   LYS A  96      17.937 -15.968  18.239  1.00  0.72           C  
ATOM   1492  O   LYS A  96      18.412 -16.272  19.335  1.00  0.72           O  
ATOM   1493  CB  LYS A  96      19.570 -15.853  16.357  1.00  0.72           C  
ATOM   1494  CG  LYS A  96      20.198 -16.520  15.130  1.00  0.72           C  
ATOM   1495  CD  LYS A  96      20.827 -17.868  15.487  1.00  0.72           C  
ATOM   1496  CE  LYS A  96      21.502 -18.512  14.279  1.00  0.72           C  
ATOM   1497  NZ  LYS A  96      22.104 -19.837  14.618  1.00  0.72           N  
ATOM   1498  H   LYS A  96      17.140 -16.035  15.395  1.00  0.72           H  
ATOM   1499  HA  LYS A  96      18.803 -17.634  17.257  1.00  0.72           H  
ATOM   1500 1HB  LYS A  96      19.207 -14.866  16.059  1.00  0.72           H  
ATOM   1501 2HB  LYS A  96      20.351 -15.700  17.100  1.00  0.72           H  
ATOM   1502 1HG  LYS A  96      19.426 -16.673  14.373  1.00  0.72           H  
ATOM   1503 2HG  LYS A  96      20.962 -15.866  14.713  1.00  0.72           H  
ATOM   1504 1HD  LYS A  96      21.571 -17.723  16.271  1.00  0.72           H  
ATOM   1505 2HD  LYS A  96      20.058 -18.542  15.866  1.00  0.72           H  
ATOM   1506 1HE  LYS A  96      20.760 -18.651  13.493  1.00  0.72           H  
ATOM   1507 2HE  LYS A  96      22.286 -17.851  13.913  1.00  0.72           H  
ATOM   1508 1HZ  LYS A  96      22.537 -20.231  13.795  1.00  0.72           H  
ATOM   1509 2HZ  LYS A  96      22.800 -19.717  15.340  1.00  0.72           H  
ATOM   1510 3HZ  LYS A  96      21.379 -20.460  14.949  1.00  0.72           H  
ATOM   1511  N   HIS A  97      16.962 -15.082  18.107  1.00  0.72           N  
ATOM   1512  CA  HIS A  97      16.495 -14.375  19.287  1.00  0.72           C  
ATOM   1513  C   HIS A  97      15.111 -14.856  19.741  1.00  0.72           C  
ATOM   1514  O   HIS A  97      14.723 -14.659  20.892  1.00  0.72           O  
ATOM   1515  CB  HIS A  97      16.449 -12.884  19.001  1.00  0.72           C  
ATOM   1516  CG  HIS A  97      17.750 -12.308  18.579  1.00  0.72           C  
ATOM   1517  ND1 HIS A  97      18.833 -12.210  19.426  1.00  0.72           N  
ATOM   1518  CD2 HIS A  97      18.145 -11.783  17.398  1.00  0.72           C  
ATOM   1519  CE1 HIS A  97      19.843 -11.658  18.778  1.00  0.72           C  
ATOM   1520  NE2 HIS A  97      19.451 -11.389  17.546  1.00  0.72           N  
ATOM   1521  H   HIS A  97      16.616 -14.843  17.177  1.00  0.72           H  
ATOM   1522  HA  HIS A  97      17.186 -14.538  20.112  1.00  0.72           H  
ATOM   1523 1HB  HIS A  97      15.697 -12.677  18.252  1.00  0.72           H  
ATOM   1524 2HB  HIS A  97      16.168 -12.377  19.910  1.00  0.72           H  
ATOM   1525  HD1 HIS A  97      18.866 -12.504  20.385  1.00  0.72           H  
ATOM   1526  HD2 HIS A  97      17.638 -11.639  16.448  1.00  0.72           H  
ATOM   1527  HE1 HIS A  97      20.799 -11.495  19.276  1.00  0.72           H  
ATOM   1528  N   LYS A  98      14.377 -15.507  18.839  1.00  0.72           N  
ATOM   1529  CA  LYS A  98      13.021 -15.997  19.090  1.00  0.72           C  
ATOM   1530  C   LYS A  98      12.120 -14.896  19.644  1.00  0.72           C  
ATOM   1531  O   LYS A  98      11.418 -15.073  20.649  1.00  0.72           O  
ATOM   1532  CB  LYS A  98      13.051 -17.225  20.001  1.00  0.72           C  
ATOM   1533  CG  LYS A  98      13.813 -18.413  19.387  1.00  0.72           C  
ATOM   1534  CD  LYS A  98      13.772 -19.643  20.289  1.00  0.72           C  
ATOM   1535  CE  LYS A  98      14.385 -20.878  19.604  1.00  0.72           C  
ATOM   1536  NZ  LYS A  98      15.849 -20.723  19.334  1.00  0.72           N  
ATOM   1537  H   LYS A  98      14.754 -15.633  17.910  1.00  0.72           H  
ATOM   1538  HA  LYS A  98      12.600 -16.308  18.131  1.00  0.72           H  
ATOM   1539 1HB  LYS A  98      13.518 -16.972  20.951  1.00  0.72           H  
ATOM   1540 2HB  LYS A  98      12.033 -17.547  20.207  1.00  0.72           H  
ATOM   1541 1HG  LYS A  98      13.370 -18.659  18.416  1.00  0.72           H  
ATOM   1542 2HG  LYS A  98      14.854 -18.128  19.218  1.00  0.72           H  
ATOM   1543 1HD  LYS A  98      14.325 -19.436  21.206  1.00  0.72           H  
ATOM   1544 2HD  LYS A  98      12.738 -19.864  20.551  1.00  0.72           H  
ATOM   1545 1HE  LYS A  98      14.238 -21.742  20.250  1.00  0.72           H  
ATOM   1546 2HE  LYS A  98      13.871 -21.053  18.658  1.00  0.72           H  
ATOM   1547 1HZ  LYS A  98      16.201 -21.558  18.890  1.00  0.72           H  
ATOM   1548 2HZ  LYS A  98      16.002 -19.924  18.710  1.00  0.72           H  
ATOM   1549 3HZ  LYS A  98      16.343 -20.570  20.200  1.00  0.72           H  
ATOM   1550  N   ILE A  99      12.158 -13.749  18.977  1.00  0.72           N  
ATOM   1551  CA  ILE A  99      11.374 -12.587  19.376  1.00  0.72           C  
ATOM   1552  C   ILE A  99      10.046 -12.440  18.613  1.00  0.72           C  
ATOM   1553  O   ILE A  99      10.063 -12.289  17.394  1.00  0.72           O  
ATOM   1554  CB  ILE A  99      12.181 -11.300  19.209  1.00  0.72           C  
ATOM   1555  CG1 ILE A  99      13.375 -11.308  20.128  1.00  0.72           C  
ATOM   1556  CG2 ILE A  99      11.340 -10.130  19.473  1.00  0.72           C  
ATOM   1557  CD1 ILE A  99      14.354 -10.164  19.880  1.00  0.72           C  
ATOM   1558  H   ILE A  99      12.767 -13.721  18.158  1.00  0.72           H  
ATOM   1559  HA  ILE A  99      11.218 -12.669  20.437  1.00  0.72           H  
ATOM   1560  HB  ILE A  99      12.558 -11.250  18.189  1.00  0.72           H  
ATOM   1561 1HG1 ILE A  99      13.020 -11.235  21.148  1.00  0.72           H  
ATOM   1562 2HG1 ILE A  99      13.879 -12.247  20.021  1.00  0.72           H  
ATOM   1563 1HG2 ILE A  99      11.943  -9.255  19.332  1.00  0.72           H  
ATOM   1564 2HG2 ILE A  99      10.500 -10.119  18.780  1.00  0.72           H  
ATOM   1565 3HG2 ILE A  99      10.968 -10.162  20.496  1.00  0.72           H  
ATOM   1566 1HD1 ILE A  99      15.181 -10.231  20.591  1.00  0.72           H  
ATOM   1567 2HD1 ILE A  99      14.744 -10.226  18.863  1.00  0.72           H  
ATOM   1568 3HD1 ILE A  99      13.842  -9.210  20.015  1.00  0.72           H  
ATOM   1569  N   PRO A 100       8.883 -12.459  19.309  1.00  0.71           N  
ATOM   1570  CA  PRO A 100       7.538 -12.331  18.769  1.00  0.71           C  
ATOM   1571  C   PRO A 100       7.326 -11.039  18.017  1.00  0.71           C  
ATOM   1572  O   PRO A 100       7.865  -9.989  18.371  1.00  0.71           O  
ATOM   1573  CB  PRO A 100       6.652 -12.349  20.019  1.00  0.71           C  
ATOM   1574  CG  PRO A 100       7.450 -13.081  21.043  1.00  0.71           C  
ATOM   1575  CD  PRO A 100       8.884 -12.714  20.768  1.00  0.71           C  
ATOM   1576  HA  PRO A 100       7.326 -13.196  18.122  1.00  0.71           H  
ATOM   1577 1HB  PRO A 100       6.413 -11.321  20.321  1.00  0.71           H  
ATOM   1578 2HB  PRO A 100       5.698 -12.843  19.790  1.00  0.71           H  
ATOM   1579 1HG  PRO A 100       7.124 -12.799  22.057  1.00  0.71           H  
ATOM   1580 2HG  PRO A 100       7.272 -14.164  20.945  1.00  0.71           H  
ATOM   1581 1HD  PRO A 100       9.187 -11.819  21.331  1.00  0.71           H  
ATOM   1582 2HD  PRO A 100       9.459 -13.609  21.024  1.00  0.71           H  
ATOM   1583  N   ILE A 101       6.439 -11.093  17.042  1.00  0.70           N  
ATOM   1584  CA  ILE A 101       6.076  -9.936  16.231  1.00  0.70           C  
ATOM   1585  C   ILE A 101       5.525  -8.776  17.060  1.00  0.70           C  
ATOM   1586  O   ILE A 101       5.638  -7.614  16.657  1.00  0.70           O  
ATOM   1587  CB  ILE A 101       5.051 -10.343  15.166  1.00  0.70           C  
ATOM   1588  CG1 ILE A 101       4.979  -9.277  14.108  1.00  0.70           C  
ATOM   1589  CG2 ILE A 101       3.675 -10.578  15.782  1.00  0.70           C  
ATOM   1590  CD1 ILE A 101       6.256  -9.171  13.314  1.00  0.70           C  
ATOM   1591  H   ILE A 101       6.031 -11.997  16.814  1.00  0.70           H  
ATOM   1592  HA  ILE A 101       6.971  -9.576  15.728  1.00  0.70           H  
ATOM   1593  HB  ILE A 101       5.382 -11.263  14.691  1.00  0.70           H  
ATOM   1594 1HG1 ILE A 101       4.155  -9.489  13.443  1.00  0.70           H  
ATOM   1595 2HG1 ILE A 101       4.795  -8.322  14.592  1.00  0.70           H  
ATOM   1596 1HG2 ILE A 101       2.981 -10.884  15.001  1.00  0.70           H  
ATOM   1597 2HG2 ILE A 101       3.741 -11.355  16.531  1.00  0.70           H  
ATOM   1598 3HG2 ILE A 101       3.309  -9.664  16.242  1.00  0.70           H  
ATOM   1599 1HD1 ILE A 101       6.181  -8.386  12.569  1.00  0.70           H  
ATOM   1600 2HD1 ILE A 101       7.050  -8.951  14.002  1.00  0.70           H  
ATOM   1601 3HD1 ILE A 101       6.457 -10.111  12.815  1.00  0.70           H  
ATOM   1602  N   LYS A 102       4.964  -9.083  18.235  1.00  0.70           N  
ATOM   1603  CA  LYS A 102       4.415  -8.061  19.113  1.00  0.70           C  
ATOM   1604  C   LYS A 102       5.520  -7.102  19.534  1.00  0.70           C  
ATOM   1605  O   LYS A 102       5.277  -5.917  19.727  1.00  0.70           O  
ATOM   1606  CB  LYS A 102       3.751  -8.695  20.334  1.00  0.70           C  
ATOM   1607  CG  LYS A 102       2.518  -9.533  20.005  1.00  0.70           C  
ATOM   1608  CD  LYS A 102       1.413  -8.689  19.374  1.00  0.70           C  
ATOM   1609  CE  LYS A 102       0.731  -7.774  20.387  1.00  0.70           C  
ATOM   1610  NZ  LYS A 102      -0.393  -7.009  19.757  1.00  0.70           N  
ATOM   1611  H   LYS A 102       4.917 -10.052  18.506  1.00  0.70           H  
ATOM   1612  HA  LYS A 102       3.664  -7.490  18.563  1.00  0.70           H  
ATOM   1613 1HB  LYS A 102       4.471  -9.331  20.850  1.00  0.70           H  
ATOM   1614 2HB  LYS A 102       3.450  -7.909  21.030  1.00  0.70           H  
ATOM   1615 1HG  LYS A 102       2.798 -10.324  19.308  1.00  0.70           H  
ATOM   1616 2HG  LYS A 102       2.136  -9.992  20.917  1.00  0.70           H  
ATOM   1617 1HD  LYS A 102       1.836  -8.063  18.580  1.00  0.70           H  
ATOM   1618 2HD  LYS A 102       0.663  -9.342  18.931  1.00  0.70           H  
ATOM   1619 1HE  LYS A 102       0.339  -8.373  21.206  1.00  0.70           H  
ATOM   1620 2HE  LYS A 102       1.461  -7.064  20.782  1.00  0.70           H  
ATOM   1621 1HZ  LYS A 102      -0.825  -6.405  20.435  1.00  0.70           H  
ATOM   1622 2HZ  LYS A 102      -0.005  -6.431  18.988  1.00  0.70           H  
ATOM   1623 3HZ  LYS A 102      -1.079  -7.642  19.386  1.00  0.70           H  
ATOM   1624  N   TYR A 103       6.747  -7.604  19.658  1.00  0.69           N  
ATOM   1625  CA  TYR A 103       7.863  -6.756  20.019  1.00  0.69           C  
ATOM   1626  C   TYR A 103       8.074  -5.707  18.951  1.00  0.69           C  
ATOM   1627  O   TYR A 103       8.327  -4.544  19.261  1.00  0.69           O  
ATOM   1628  CB  TYR A 103       9.122  -7.552  20.262  1.00  0.69           C  
ATOM   1629  CG  TYR A 103      10.336  -6.676  20.571  1.00  0.69           C  
ATOM   1630  CD1 TYR A 103      10.399  -5.990  21.761  1.00  0.69           C  
ATOM   1631  CD2 TYR A 103      11.395  -6.601  19.682  1.00  0.69           C  
ATOM   1632  CE1 TYR A 103      11.501  -5.207  22.065  1.00  0.69           C  
ATOM   1633  CE2 TYR A 103      12.501  -5.846  19.992  1.00  0.69           C  
ATOM   1634  CZ  TYR A 103      12.552  -5.139  21.178  1.00  0.69           C  
ATOM   1635  OH  TYR A 103      13.650  -4.365  21.480  1.00  0.69           O  
ATOM   1636  H   TYR A 103       6.932  -8.581  19.441  1.00  0.69           H  
ATOM   1637  HA  TYR A 103       7.614  -6.238  20.943  1.00  0.69           H  
ATOM   1638 1HB  TYR A 103       8.971  -8.250  21.085  1.00  0.69           H  
ATOM   1639 2HB  TYR A 103       9.340  -8.127  19.373  1.00  0.69           H  
ATOM   1640  HD1 TYR A 103       9.570  -6.058  22.448  1.00  0.69           H  
ATOM   1641  HD2 TYR A 103      11.355  -7.147  18.740  1.00  0.69           H  
ATOM   1642  HE1 TYR A 103      11.539  -4.651  23.003  1.00  0.69           H  
ATOM   1643  HE2 TYR A 103      13.334  -5.798  19.291  1.00  0.69           H  
ATOM   1644  HH  TYR A 103      13.496  -3.911  22.314  1.00  0.69           H  
ATOM   1645  N   LEU A 104       8.040  -6.118  17.682  1.00  0.68           N  
ATOM   1646  CA  LEU A 104       8.281  -5.154  16.625  1.00  0.68           C  
ATOM   1647  C   LEU A 104       7.146  -4.119  16.623  1.00  0.68           C  
ATOM   1648  O   LEU A 104       7.361  -2.936  16.320  1.00  0.68           O  
ATOM   1649  CB  LEU A 104       8.427  -5.847  15.266  1.00  0.68           C  
ATOM   1650  CG  LEU A 104       9.682  -6.779  15.142  1.00  0.68           C  
ATOM   1651  CD1 LEU A 104       9.750  -7.365  13.766  1.00  0.68           C  
ATOM   1652  CD2 LEU A 104      10.925  -6.033  15.487  1.00  0.68           C  
ATOM   1653  H   LEU A 104       7.816  -7.081  17.464  1.00  0.68           H  
ATOM   1654  HA  LEU A 104       9.212  -4.636  16.837  1.00  0.68           H  
ATOM   1655 1HB  LEU A 104       7.538  -6.461  15.097  1.00  0.68           H  
ATOM   1656 2HB  LEU A 104       8.480  -5.091  14.484  1.00  0.68           H  
ATOM   1657  HG  LEU A 104       9.573  -7.614  15.843  1.00  0.68           H  
ATOM   1658 1HD1 LEU A 104      10.615  -8.027  13.714  1.00  0.68           H  
ATOM   1659 2HD1 LEU A 104       8.869  -7.915  13.551  1.00  0.68           H  
ATOM   1660 3HD1 LEU A 104       9.857  -6.571  13.035  1.00  0.68           H  
ATOM   1661 1HD2 LEU A 104      11.786  -6.701  15.416  1.00  0.68           H  
ATOM   1662 2HD2 LEU A 104      11.062  -5.193  14.809  1.00  0.68           H  
ATOM   1663 3HD2 LEU A 104      10.829  -5.681  16.501  1.00  0.68           H  
ATOM   1664  N   GLU A 105       5.928  -4.559  16.976  1.00  0.67           N  
ATOM   1665  CA  GLU A 105       4.810  -3.622  17.102  1.00  0.67           C  
ATOM   1666  C   GLU A 105       5.133  -2.618  18.213  1.00  0.67           C  
ATOM   1667  O   GLU A 105       4.972  -1.408  18.038  1.00  0.67           O  
ATOM   1668  CB  GLU A 105       3.489  -4.344  17.415  1.00  0.67           C  
ATOM   1669  CG  GLU A 105       2.259  -3.447  17.509  1.00  0.67           C  
ATOM   1670  CD  GLU A 105       0.961  -4.220  17.779  1.00  0.67           C  
ATOM   1671  OE1 GLU A 105       0.997  -5.429  17.821  1.00  0.67           O  
ATOM   1672  OE2 GLU A 105      -0.056  -3.600  17.960  1.00  0.67           O  
ATOM   1673  H   GLU A 105       5.789  -5.556  17.161  1.00  0.67           H  
ATOM   1674  HA  GLU A 105       4.699  -3.073  16.168  1.00  0.67           H  
ATOM   1675 1HB  GLU A 105       3.303  -5.117  16.685  1.00  0.67           H  
ATOM   1676 2HB  GLU A 105       3.571  -4.833  18.374  1.00  0.67           H  
ATOM   1677 1HG  GLU A 105       2.415  -2.725  18.314  1.00  0.67           H  
ATOM   1678 2HG  GLU A 105       2.159  -2.892  16.575  1.00  0.67           H  
ATOM   1679  N   PHE A 106       5.645  -3.120  19.345  1.00  0.66           N  
ATOM   1680  CA  PHE A 106       5.977  -2.257  20.469  1.00  0.66           C  
ATOM   1681  C   PHE A 106       7.054  -1.264  20.053  1.00  0.66           C  
ATOM   1682  O   PHE A 106       6.959  -0.076  20.384  1.00  0.66           O  
ATOM   1683  CB  PHE A 106       6.506  -3.060  21.659  1.00  0.66           C  
ATOM   1684  CG  PHE A 106       5.525  -3.979  22.304  1.00  0.66           C  
ATOM   1685  CD1 PHE A 106       4.167  -3.854  22.084  1.00  0.66           C  
ATOM   1686  CD2 PHE A 106       5.976  -4.989  23.143  1.00  0.66           C  
ATOM   1687  CE1 PHE A 106       3.277  -4.723  22.683  1.00  0.66           C  
ATOM   1688  CE2 PHE A 106       5.096  -5.856  23.746  1.00  0.66           C  
ATOM   1689  CZ  PHE A 106       3.741  -5.725  23.514  1.00  0.66           C  
ATOM   1690  H   PHE A 106       5.752  -4.130  19.436  1.00  0.66           H  
ATOM   1691  HA  PHE A 106       5.083  -1.706  20.767  1.00  0.66           H  
ATOM   1692 1HB  PHE A 106       7.364  -3.644  21.352  1.00  0.66           H  
ATOM   1693 2HB  PHE A 106       6.850  -2.370  22.417  1.00  0.66           H  
ATOM   1694  HD1 PHE A 106       3.802  -3.065  21.425  1.00  0.66           H  
ATOM   1695  HD2 PHE A 106       7.041  -5.088  23.319  1.00  0.66           H  
ATOM   1696  HE1 PHE A 106       2.210  -4.616  22.499  1.00  0.66           H  
ATOM   1697  HE2 PHE A 106       5.464  -6.646  24.406  1.00  0.66           H  
ATOM   1698  HZ  PHE A 106       3.042  -6.410  23.989  1.00  0.66           H  
ATOM   1699  N   ILE A 107       8.049  -1.728  19.273  1.00  0.64           N  
ATOM   1700  CA  ILE A 107       9.108  -0.832  18.828  1.00  0.64           C  
ATOM   1701  C   ILE A 107       8.527   0.255  17.975  1.00  0.64           C  
ATOM   1702  O   ILE A 107       8.878   1.421  18.132  1.00  0.64           O  
ATOM   1703  CB  ILE A 107      10.224  -1.478  17.978  1.00  0.64           C  
ATOM   1704  CG1 ILE A 107      11.098  -2.443  18.713  1.00  0.64           C  
ATOM   1705  CG2 ILE A 107      11.084  -0.371  17.440  1.00  0.64           C  
ATOM   1706  CD1 ILE A 107      11.984  -3.160  17.761  1.00  0.64           C  
ATOM   1707  H   ILE A 107       8.081  -2.719  19.037  1.00  0.64           H  
ATOM   1708  HA  ILE A 107       9.557  -0.361  19.680  1.00  0.64           H  
ATOM   1709  HB  ILE A 107       9.771  -2.020  17.146  1.00  0.64           H  
ATOM   1710 1HG1 ILE A 107      11.731  -1.931  19.396  1.00  0.64           H  
ATOM   1711 2HG1 ILE A 107      10.486  -3.165  19.257  1.00  0.64           H  
ATOM   1712 1HG2 ILE A 107      11.861  -0.782  16.798  1.00  0.64           H  
ATOM   1713 2HG2 ILE A 107      10.462   0.298  16.870  1.00  0.64           H  
ATOM   1714 3HG2 ILE A 107      11.543   0.170  18.265  1.00  0.64           H  
ATOM   1715 1HD1 ILE A 107      12.620  -3.839  18.274  1.00  0.64           H  
ATOM   1716 2HD1 ILE A 107      11.383  -3.680  17.062  1.00  0.64           H  
ATOM   1717 3HD1 ILE A 107      12.599  -2.439  17.234  1.00  0.64           H  
ATOM   1718  N   SER A 108       7.639  -0.115  17.062  1.00  0.63           N  
ATOM   1719  CA  SER A 108       7.062   0.858  16.168  1.00  0.63           C  
ATOM   1720  C   SER A 108       6.336   1.946  16.944  1.00  0.63           C  
ATOM   1721  O   SER A 108       6.493   3.140  16.654  1.00  0.63           O  
ATOM   1722  CB  SER A 108       6.099   0.156  15.255  1.00  0.63           C  
ATOM   1723  OG  SER A 108       6.778  -0.777  14.446  1.00  0.63           O  
ATOM   1724  H   SER A 108       7.385  -1.100  16.967  1.00  0.63           H  
ATOM   1725  HA  SER A 108       7.864   1.308  15.590  1.00  0.63           H  
ATOM   1726 1HB  SER A 108       5.339  -0.351  15.836  1.00  0.63           H  
ATOM   1727 2HB  SER A 108       5.592   0.888  14.635  1.00  0.63           H  
ATOM   1728  HG  SER A 108       7.061  -1.501  15.052  1.00  0.63           H  
ATOM   1729  N   ASP A 109       5.572   1.552  17.971  1.00  0.62           N  
ATOM   1730  CA  ASP A 109       4.896   2.561  18.769  1.00  0.62           C  
ATOM   1731  C   ASP A 109       5.902   3.434  19.498  1.00  0.62           C  
ATOM   1732  O   ASP A 109       5.755   4.657  19.527  1.00  0.62           O  
ATOM   1733  CB  ASP A 109       3.944   1.933  19.793  1.00  0.62           C  
ATOM   1734  CG  ASP A 109       2.659   1.369  19.194  1.00  0.62           C  
ATOM   1735  OD1 ASP A 109       2.371   1.648  18.051  1.00  0.62           O  
ATOM   1736  OD2 ASP A 109       1.951   0.696  19.910  1.00  0.62           O  
ATOM   1737  H   ASP A 109       5.458   0.555  18.171  1.00  0.62           H  
ATOM   1738  HA  ASP A 109       4.314   3.196  18.101  1.00  0.62           H  
ATOM   1739 1HB  ASP A 109       4.468   1.120  20.304  1.00  0.62           H  
ATOM   1740 2HB  ASP A 109       3.683   2.673  20.545  1.00  0.62           H  
ATOM   1741  N   ALA A 110       6.956   2.823  20.051  1.00  0.61           N  
ATOM   1742  CA  ALA A 110       7.968   3.585  20.768  1.00  0.61           C  
ATOM   1743  C   ALA A 110       8.638   4.582  19.838  1.00  0.61           C  
ATOM   1744  O   ALA A 110       8.856   5.731  20.213  1.00  0.61           O  
ATOM   1745  CB  ALA A 110       8.983   2.654  21.388  1.00  0.61           C  
ATOM   1746  H   ALA A 110       7.038   1.806  19.998  1.00  0.61           H  
ATOM   1747  HA  ALA A 110       7.476   4.145  21.560  1.00  0.61           H  
ATOM   1748 1HB  ALA A 110       9.732   3.223  21.945  1.00  0.61           H  
ATOM   1749 2HB  ALA A 110       8.467   1.979  22.062  1.00  0.61           H  
ATOM   1750 3HB  ALA A 110       9.468   2.080  20.607  1.00  0.61           H  
ATOM   1751  N   ILE A 111       8.890   4.189  18.593  1.00  0.61           N  
ATOM   1752  CA  ILE A 111       9.504   5.108  17.651  1.00  0.61           C  
ATOM   1753  C   ILE A 111       8.612   6.297  17.415  1.00  0.61           C  
ATOM   1754  O   ILE A 111       9.063   7.437  17.508  1.00  0.61           O  
ATOM   1755  CB  ILE A 111       9.827   4.419  16.317  1.00  0.61           C  
ATOM   1756  CG1 ILE A 111      10.939   3.432  16.506  1.00  0.61           C  
ATOM   1757  CG2 ILE A 111      10.165   5.415  15.244  1.00  0.61           C  
ATOM   1758  CD1 ILE A 111      11.112   2.558  15.341  1.00  0.61           C  
ATOM   1759  H   ILE A 111       8.690   3.231  18.316  1.00  0.61           H  
ATOM   1760  HA  ILE A 111      10.434   5.468  18.074  1.00  0.61           H  
ATOM   1761  HB  ILE A 111       8.951   3.851  16.001  1.00  0.61           H  
ATOM   1762 1HG1 ILE A 111      11.861   3.971  16.665  1.00  0.61           H  
ATOM   1763 2HG1 ILE A 111      10.739   2.827  17.381  1.00  0.61           H  
ATOM   1764 1HG2 ILE A 111      10.357   4.878  14.320  1.00  0.61           H  
ATOM   1765 2HG2 ILE A 111       9.324   6.088  15.103  1.00  0.61           H  
ATOM   1766 3HG2 ILE A 111      11.048   5.986  15.532  1.00  0.61           H  
ATOM   1767 1HD1 ILE A 111      11.939   1.870  15.515  1.00  0.61           H  
ATOM   1768 2HD1 ILE A 111      10.197   1.996  15.162  1.00  0.61           H  
ATOM   1769 3HD1 ILE A 111      11.325   3.181  14.492  1.00  0.61           H  
ATOM   1770  N   ILE A 112       7.332   6.059  17.185  1.00  0.62           N  
ATOM   1771  CA  ILE A 112       6.424   7.167  16.967  1.00  0.62           C  
ATOM   1772  C   ILE A 112       6.325   8.055  18.208  1.00  0.62           C  
ATOM   1773  O   ILE A 112       6.336   9.283  18.095  1.00  0.62           O  
ATOM   1774  CB  ILE A 112       5.053   6.681  16.494  1.00  0.62           C  
ATOM   1775  CG1 ILE A 112       5.219   6.098  15.089  1.00  0.62           C  
ATOM   1776  CG2 ILE A 112       4.065   7.859  16.482  1.00  0.62           C  
ATOM   1777  CD1 ILE A 112       4.041   5.330  14.586  1.00  0.62           C  
ATOM   1778  H   ILE A 112       6.993   5.093  17.136  1.00  0.62           H  
ATOM   1779  HA  ILE A 112       6.832   7.777  16.162  1.00  0.62           H  
ATOM   1780  HB  ILE A 112       4.694   5.885  17.156  1.00  0.62           H  
ATOM   1781 1HG1 ILE A 112       5.405   6.916  14.407  1.00  0.62           H  
ATOM   1782 2HG1 ILE A 112       6.088   5.436  15.087  1.00  0.62           H  
ATOM   1783 1HG2 ILE A 112       3.091   7.515  16.133  1.00  0.62           H  
ATOM   1784 2HG2 ILE A 112       3.969   8.258  17.493  1.00  0.62           H  
ATOM   1785 3HG2 ILE A 112       4.434   8.641  15.814  1.00  0.62           H  
ATOM   1786 1HD1 ILE A 112       4.258   4.976  13.591  1.00  0.62           H  
ATOM   1787 2HD1 ILE A 112       3.846   4.481  15.246  1.00  0.62           H  
ATOM   1788 3HD1 ILE A 112       3.168   5.977  14.556  1.00  0.62           H  
ATOM   1789  N   HIS A 113       6.249   7.459  19.401  1.00  0.63           N  
ATOM   1790  CA  HIS A 113       6.162   8.263  20.616  1.00  0.63           C  
ATOM   1791  C   HIS A 113       7.406   9.140  20.786  1.00  0.63           C  
ATOM   1792  O   HIS A 113       7.298  10.320  21.160  1.00  0.63           O  
ATOM   1793  CB  HIS A 113       6.001   7.372  21.857  1.00  0.63           C  
ATOM   1794  CG  HIS A 113       4.652   6.705  21.972  1.00  0.63           C  
ATOM   1795  ND1 HIS A 113       3.470   7.418  22.016  1.00  0.63           N  
ATOM   1796  CD2 HIS A 113       4.305   5.400  22.081  1.00  0.63           C  
ATOM   1797  CE1 HIS A 113       2.456   6.576  22.129  1.00  0.63           C  
ATOM   1798  NE2 HIS A 113       2.935   5.348  22.171  1.00  0.63           N  
ATOM   1799  H   HIS A 113       6.236   6.441  19.461  1.00  0.63           H  
ATOM   1800  HA  HIS A 113       5.296   8.919  20.554  1.00  0.63           H  
ATOM   1801 1HB  HIS A 113       6.763   6.591  21.832  1.00  0.63           H  
ATOM   1802 2HB  HIS A 113       6.174   7.964  22.754  1.00  0.63           H  
ATOM   1803  HD2 HIS A 113       4.984   4.549  22.094  1.00  0.63           H  
ATOM   1804  HE1 HIS A 113       1.403   6.852  22.182  1.00  0.63           H  
ATOM   1805  HE2 HIS A 113       2.388   4.502  22.257  1.00  0.63           H  
ATOM   1806  N   VAL A 114       8.588   8.587  20.481  1.00  0.64           N  
ATOM   1807  CA  VAL A 114       9.825   9.351  20.582  1.00  0.64           C  
ATOM   1808  C   VAL A 114       9.879  10.468  19.571  1.00  0.64           C  
ATOM   1809  O   VAL A 114      10.153  11.619  19.921  1.00  0.64           O  
ATOM   1810  CB  VAL A 114      11.059   8.453  20.357  1.00  0.64           C  
ATOM   1811  CG1 VAL A 114      12.331   9.299  20.251  1.00  0.64           C  
ATOM   1812  CG2 VAL A 114      11.200   7.543  21.502  1.00  0.64           C  
ATOM   1813  H   VAL A 114       8.630   7.609  20.189  1.00  0.64           H  
ATOM   1814  HA  VAL A 114       9.885   9.778  21.584  1.00  0.64           H  
ATOM   1815  HB  VAL A 114      10.938   7.886  19.430  1.00  0.64           H  
ATOM   1816 1HG1 VAL A 114      13.195   8.648  20.102  1.00  0.64           H  
ATOM   1817 2HG1 VAL A 114      12.244   9.984  19.412  1.00  0.64           H  
ATOM   1818 3HG1 VAL A 114      12.463   9.869  21.167  1.00  0.64           H  
ATOM   1819 1HG2 VAL A 114      12.064   6.917  21.375  1.00  0.64           H  
ATOM   1820 2HG2 VAL A 114      11.315   8.144  22.381  1.00  0.64           H  
ATOM   1821 3HG2 VAL A 114      10.323   6.940  21.588  1.00  0.64           H  
ATOM   1822  N   LEU A 115       9.577  10.146  18.319  1.00  0.66           N  
ATOM   1823  CA  LEU A 115       9.663  11.137  17.274  1.00  0.66           C  
ATOM   1824  C   LEU A 115       8.643  12.239  17.487  1.00  0.66           C  
ATOM   1825  O   LEU A 115       8.936  13.410  17.271  1.00  0.66           O  
ATOM   1826  CB  LEU A 115       9.441  10.480  15.926  1.00  0.66           C  
ATOM   1827  CG  LEU A 115      10.458   9.518  15.538  1.00  0.66           C  
ATOM   1828  CD1 LEU A 115      10.071   8.866  14.238  1.00  0.66           C  
ATOM   1829  CD2 LEU A 115      11.710  10.180  15.455  1.00  0.66           C  
ATOM   1830  H   LEU A 115       9.323   9.186  18.085  1.00  0.66           H  
ATOM   1831  HA  LEU A 115      10.658  11.574  17.299  1.00  0.66           H  
ATOM   1832 1HB  LEU A 115       8.460  10.000  15.905  1.00  0.66           H  
ATOM   1833 2HB  LEU A 115       9.507  11.218  15.191  1.00  0.66           H  
ATOM   1834  HG  LEU A 115      10.535   8.759  16.291  1.00  0.66           H  
ATOM   1835 1HD1 LEU A 115      10.830   8.151  13.970  1.00  0.66           H  
ATOM   1836 2HD1 LEU A 115       9.112   8.363  14.353  1.00  0.66           H  
ATOM   1837 3HD1 LEU A 115       9.998   9.620  13.467  1.00  0.66           H  
ATOM   1838 1HD2 LEU A 115      12.416   9.428  15.216  1.00  0.66           H  
ATOM   1839 2HD2 LEU A 115      11.684  10.956  14.687  1.00  0.66           H  
ATOM   1840 3HD2 LEU A 115      11.946  10.623  16.412  1.00  0.66           H  
ATOM   1841  N   HIS A 116       7.453  11.882  17.956  1.00  0.68           N  
ATOM   1842  CA  HIS A 116       6.420  12.866  18.219  1.00  0.68           C  
ATOM   1843  C   HIS A 116       6.873  13.807  19.324  1.00  0.68           C  
ATOM   1844  O   HIS A 116       6.756  15.025  19.208  1.00  0.68           O  
ATOM   1845  CB  HIS A 116       5.103  12.197  18.609  1.00  0.68           C  
ATOM   1846  CG  HIS A 116       3.994  13.175  18.810  1.00  0.68           C  
ATOM   1847  ND1 HIS A 116       3.409  13.852  17.760  1.00  0.68           N  
ATOM   1848  CD2 HIS A 116       3.358  13.595  19.928  1.00  0.68           C  
ATOM   1849  CE1 HIS A 116       2.465  14.648  18.220  1.00  0.68           C  
ATOM   1850  NE2 HIS A 116       2.408  14.511  19.534  1.00  0.68           N  
ATOM   1851  H   HIS A 116       7.235  10.899  18.110  1.00  0.68           H  
ATOM   1852  HA  HIS A 116       6.244  13.463  17.330  1.00  0.68           H  
ATOM   1853 1HB  HIS A 116       4.810  11.493  17.827  1.00  0.68           H  
ATOM   1854 2HB  HIS A 116       5.242  11.625  19.529  1.00  0.68           H  
ATOM   1855  HD2 HIS A 116       3.563  13.267  20.948  1.00  0.68           H  
ATOM   1856  HE1 HIS A 116       1.839  15.305  17.613  1.00  0.68           H  
ATOM   1857  HE2 HIS A 116       1.775  14.998  20.153  1.00  0.68           H  
ATOM   1858  N   SER A 117       7.377  13.231  20.419  1.00  0.70           N  
ATOM   1859  CA  SER A 117       7.822  14.002  21.567  1.00  0.70           C  
ATOM   1860  C   SER A 117       8.973  14.949  21.219  1.00  0.70           C  
ATOM   1861  O   SER A 117       9.019  16.082  21.704  1.00  0.70           O  
ATOM   1862  CB  SER A 117       8.280  13.055  22.656  1.00  0.70           C  
ATOM   1863  OG  SER A 117       7.212  12.274  23.121  1.00  0.70           O  
ATOM   1864  H   SER A 117       7.446  12.215  20.476  1.00  0.70           H  
ATOM   1865  HA  SER A 117       6.982  14.594  21.929  1.00  0.70           H  
ATOM   1866 1HB  SER A 117       9.067  12.404  22.268  1.00  0.70           H  
ATOM   1867 2HB  SER A 117       8.703  13.627  23.478  1.00  0.70           H  
ATOM   1868  HG  SER A 117       7.050  11.608  22.408  1.00  0.70           H  
ATOM   1869  N   LYS A 118       9.901  14.485  20.378  1.00  0.73           N  
ATOM   1870  CA  LYS A 118      11.062  15.284  20.006  1.00  0.73           C  
ATOM   1871  C   LYS A 118      10.831  16.244  18.842  1.00  0.73           C  
ATOM   1872  O   LYS A 118      11.440  17.315  18.804  1.00  0.73           O  
ATOM   1873  CB  LYS A 118      12.242  14.369  19.675  1.00  0.73           C  
ATOM   1874  CG  LYS A 118      12.773  13.570  20.857  1.00  0.73           C  
ATOM   1875  CD  LYS A 118      13.456  14.489  21.871  1.00  0.73           C  
ATOM   1876  CE  LYS A 118      13.987  13.716  23.072  1.00  0.73           C  
ATOM   1877  NZ  LYS A 118      15.054  12.765  22.695  1.00  0.73           N  
ATOM   1878  H   LYS A 118       9.823  13.531  20.026  1.00  0.73           H  
ATOM   1879  HA  LYS A 118      11.338  15.888  20.869  1.00  0.73           H  
ATOM   1880 1HB  LYS A 118      11.926  13.648  18.916  1.00  0.73           H  
ATOM   1881 2HB  LYS A 118      13.055  14.955  19.253  1.00  0.73           H  
ATOM   1882 1HG  LYS A 118      11.946  13.044  21.342  1.00  0.73           H  
ATOM   1883 2HG  LYS A 118      13.489  12.825  20.503  1.00  0.73           H  
ATOM   1884 1HD  LYS A 118      14.286  15.006  21.389  1.00  0.73           H  
ATOM   1885 2HD  LYS A 118      12.740  15.233  22.219  1.00  0.73           H  
ATOM   1886 1HE  LYS A 118      14.382  14.418  23.802  1.00  0.73           H  
ATOM   1887 2HE  LYS A 118      13.166  13.157  23.527  1.00  0.73           H  
ATOM   1888 1HZ  LYS A 118      15.370  12.261  23.523  1.00  0.73           H  
ATOM   1889 2HZ  LYS A 118      14.678  12.090  22.029  1.00  0.73           H  
ATOM   1890 3HZ  LYS A 118      15.826  13.253  22.283  1.00  0.73           H  
ATOM   1891  N   HIS A 119       9.946  15.897  17.904  1.00  0.77           N  
ATOM   1892  CA  HIS A 119       9.753  16.735  16.730  1.00  0.77           C  
ATOM   1893  C   HIS A 119       8.252  16.994  16.461  1.00  0.77           C  
ATOM   1894  O   HIS A 119       7.757  16.715  15.360  1.00  0.77           O  
ATOM   1895  CB  HIS A 119      10.361  16.006  15.528  1.00  0.77           C  
ATOM   1896  CG  HIS A 119      11.778  15.525  15.790  1.00  0.77           C  
ATOM   1897  ND1 HIS A 119      12.875  16.363  15.869  1.00  0.77           N  
ATOM   1898  CD2 HIS A 119      12.242  14.271  16.016  1.00  0.77           C  
ATOM   1899  CE1 HIS A 119      13.956  15.636  16.147  1.00  0.77           C  
ATOM   1900  NE2 HIS A 119      13.591  14.364  16.239  1.00  0.77           N  
ATOM   1901  H   HIS A 119       9.443  15.017  17.962  1.00  0.77           H  
ATOM   1902  HA  HIS A 119      10.265  17.684  16.849  1.00  0.77           H  
ATOM   1903 1HB  HIS A 119       9.744  15.140  15.277  1.00  0.77           H  
ATOM   1904 2HB  HIS A 119      10.372  16.667  14.658  1.00  0.77           H  
ATOM   1905  HD2 HIS A 119      11.645  13.362  16.032  1.00  0.77           H  
ATOM   1906  HE1 HIS A 119      14.968  16.016  16.279  1.00  0.77           H  
ATOM   1907  HE2 HIS A 119      14.199  13.556  16.453  1.00  0.77           H  
ATOM   1908  N   PRO A 120       7.519  17.620  17.408  1.00  0.80           N  
ATOM   1909  CA  PRO A 120       6.088  17.858  17.354  1.00  0.80           C  
ATOM   1910  C   PRO A 120       5.705  18.778  16.206  1.00  0.80           C  
ATOM   1911  O   PRO A 120       4.562  18.782  15.762  1.00  0.80           O  
ATOM   1912  CB  PRO A 120       5.802  18.523  18.709  1.00  0.80           C  
ATOM   1913  CG  PRO A 120       7.120  19.130  19.128  1.00  0.80           C  
ATOM   1914  CD  PRO A 120       8.158  18.168  18.624  1.00  0.80           C  
ATOM   1915  HA  PRO A 120       5.567  16.888  17.279  1.00  0.80           H  
ATOM   1916 1HB  PRO A 120       4.998  19.264  18.601  1.00  0.80           H  
ATOM   1917 2HB  PRO A 120       5.447  17.759  19.422  1.00  0.80           H  
ATOM   1918 1HG  PRO A 120       7.228  20.136  18.704  1.00  0.80           H  
ATOM   1919 2HG  PRO A 120       7.153  19.239  20.222  1.00  0.80           H  
ATOM   1920 1HD  PRO A 120       9.088  18.702  18.413  1.00  0.80           H  
ATOM   1921 2HD  PRO A 120       8.284  17.377  19.380  1.00  0.80           H  
ATOM   1922  N   GLY A 121       6.676  19.555  15.708  1.00  0.82           N  
ATOM   1923  CA  GLY A 121       6.424  20.479  14.612  1.00  0.82           C  
ATOM   1924  C   GLY A 121       6.308  19.776  13.260  1.00  0.82           C  
ATOM   1925  O   GLY A 121       5.810  20.364  12.299  1.00  0.82           O  
ATOM   1926  H   GLY A 121       7.601  19.518  16.102  1.00  0.82           H  
ATOM   1927 1HA  GLY A 121       5.507  21.033  14.814  1.00  0.82           H  
ATOM   1928 2HA  GLY A 121       7.230  21.211  14.570  1.00  0.82           H  
ATOM   1929  N   ASP A 122       6.767  18.521  13.182  1.00  0.84           N  
ATOM   1930  CA  ASP A 122       6.676  17.767  11.937  1.00  0.84           C  
ATOM   1931  C   ASP A 122       5.472  16.833  11.993  1.00  0.84           C  
ATOM   1932  O   ASP A 122       4.787  16.591  10.993  1.00  0.84           O  
ATOM   1933  CB  ASP A 122       7.942  16.949  11.677  1.00  0.84           C  
ATOM   1934  CG  ASP A 122       9.212  17.781  11.487  1.00  0.84           C  
ATOM   1935  OD1 ASP A 122       9.231  18.653  10.650  1.00  0.84           O  
ATOM   1936  OD2 ASP A 122      10.189  17.513  12.162  1.00  0.84           O  
ATOM   1937  H   ASP A 122       7.162  18.070  14.004  1.00  0.84           H  
ATOM   1938  HA  ASP A 122       6.534  18.462  11.111  1.00  0.84           H  
ATOM   1939 1HB  ASP A 122       8.096  16.258  12.513  1.00  0.84           H  
ATOM   1940 2HB  ASP A 122       7.791  16.348  10.786  1.00  0.84           H  
ATOM   1941  N   PHE A 123       5.178  16.338  13.189  1.00  0.84           N  
ATOM   1942  CA  PHE A 123       4.116  15.347  13.337  1.00  0.84           C  
ATOM   1943  C   PHE A 123       2.679  15.798  13.370  1.00  0.84           C  
ATOM   1944  O   PHE A 123       1.999  15.698  14.398  1.00  0.84           O  
ATOM   1945  CB  PHE A 123       4.370  14.470  14.526  1.00  0.84           C  
ATOM   1946  CG  PHE A 123       5.334  13.478  14.236  1.00  0.84           C  
ATOM   1947  CD1 PHE A 123       6.615  13.654  14.529  1.00  0.84           C  
ATOM   1948  CD2 PHE A 123       4.912  12.291  13.655  1.00  0.84           C  
ATOM   1949  CE1 PHE A 123       7.484  12.697  14.261  1.00  0.84           C  
ATOM   1950  CE2 PHE A 123       5.773  11.296  13.394  1.00  0.84           C  
ATOM   1951  CZ  PHE A 123       7.058  11.483  13.702  1.00  0.84           C  
ATOM   1952  H   PHE A 123       5.757  16.595  13.990  1.00  0.84           H  
ATOM   1953  HA  PHE A 123       4.213  14.690  12.484  1.00  0.84           H  
ATOM   1954 1HB  PHE A 123       4.734  15.075  15.362  1.00  0.84           H  
ATOM   1955 2HB  PHE A 123       3.451  13.986  14.839  1.00  0.84           H  
ATOM   1956  HD1 PHE A 123       6.939  14.579  14.980  1.00  0.84           H  
ATOM   1957  HD2 PHE A 123       3.873  12.168  13.416  1.00  0.84           H  
ATOM   1958  HE1 PHE A 123       8.518  12.883  14.499  1.00  0.84           H  
ATOM   1959  HE2 PHE A 123       5.433  10.359  12.945  1.00  0.84           H  
ATOM   1960  HZ  PHE A 123       7.760  10.688  13.506  1.00  0.84           H  
ATOM   1961  N   GLY A 124       2.195  16.214  12.212  1.00  0.82           N  
ATOM   1962  CA  GLY A 124       0.792  16.550  12.096  1.00  0.82           C  
ATOM   1963  C   GLY A 124       0.098  15.203  11.982  1.00  0.82           C  
ATOM   1964  O   GLY A 124       0.781  14.178  11.874  1.00  0.82           O  
ATOM   1965  H   GLY A 124       2.851  16.301  11.434  1.00  0.82           H  
ATOM   1966 1HA  GLY A 124       0.451  17.095  12.977  1.00  0.82           H  
ATOM   1967 2HA  GLY A 124       0.615  17.159  11.210  1.00  0.82           H  
ATOM   1968  N   ALA A 125      -1.228  15.172  11.941  1.00  0.79           N  
ATOM   1969  CA  ALA A 125      -1.894  13.871  11.883  1.00  0.79           C  
ATOM   1970  C   ALA A 125      -1.481  13.065  10.659  1.00  0.79           C  
ATOM   1971  O   ALA A 125      -1.306  11.847  10.745  1.00  0.79           O  
ATOM   1972  CB  ALA A 125      -3.398  14.049  11.876  1.00  0.79           C  
ATOM   1973  H   ALA A 125      -1.766  16.024  12.001  1.00  0.79           H  
ATOM   1974  HA  ALA A 125      -1.606  13.308  12.773  1.00  0.79           H  
ATOM   1975 1HB  ALA A 125      -3.876  13.071  11.864  1.00  0.79           H  
ATOM   1976 2HB  ALA A 125      -3.707  14.594  12.768  1.00  0.79           H  
ATOM   1977 3HB  ALA A 125      -3.693  14.607  10.987  1.00  0.79           H  
ATOM   1978  N   ASP A 126      -1.289  13.738   9.526  1.00  0.75           N  
ATOM   1979  CA  ASP A 126      -0.925  13.028   8.309  1.00  0.75           C  
ATOM   1980  C   ASP A 126       0.417  12.317   8.451  1.00  0.75           C  
ATOM   1981  O   ASP A 126       0.565  11.170   8.020  1.00  0.75           O  
ATOM   1982  CB  ASP A 126      -0.863  14.014   7.143  1.00  0.75           C  
ATOM   1983  CG  ASP A 126      -2.239  14.519   6.711  1.00  0.75           C  
ATOM   1984  OD1 ASP A 126      -3.223  13.935   7.102  1.00  0.75           O  
ATOM   1985  OD2 ASP A 126      -2.294  15.499   6.009  1.00  0.75           O  
ATOM   1986  H   ASP A 126      -1.421  14.737   9.510  1.00  0.75           H  
ATOM   1987  HA  ASP A 126      -1.691  12.280   8.103  1.00  0.75           H  
ATOM   1988 1HB  ASP A 126      -0.243  14.865   7.417  1.00  0.75           H  
ATOM   1989 2HB  ASP A 126      -0.384  13.530   6.290  1.00  0.75           H  
ATOM   1990  N   ALA A 127       1.383  12.989   9.087  1.00  0.71           N  
ATOM   1991  CA  ALA A 127       2.714  12.425   9.295  1.00  0.71           C  
ATOM   1992  C   ALA A 127       2.661  11.250  10.254  1.00  0.71           C  
ATOM   1993  O   ALA A 127       3.352  10.243  10.067  1.00  0.71           O  
ATOM   1994  CB  ALA A 127       3.656  13.476   9.829  1.00  0.71           C  
ATOM   1995  H   ALA A 127       1.180  13.913   9.441  1.00  0.71           H  
ATOM   1996  HA  ALA A 127       3.084  12.067   8.334  1.00  0.71           H  
ATOM   1997 1HB  ALA A 127       4.650  13.055   9.971  1.00  0.71           H  
ATOM   1998 2HB  ALA A 127       3.712  14.312   9.133  1.00  0.71           H  
ATOM   1999 3HB  ALA A 127       3.263  13.813  10.766  1.00  0.71           H  
ATOM   2000  N   GLN A 128       1.821  11.363  11.291  1.00  0.67           N  
ATOM   2001  CA  GLN A 128       1.704  10.278  12.259  1.00  0.67           C  
ATOM   2002  C   GLN A 128       1.131   9.064  11.538  1.00  0.67           C  
ATOM   2003  O   GLN A 128       1.570   7.925  11.747  1.00  0.67           O  
ATOM   2004  CB  GLN A 128       0.785  10.687  13.415  1.00  0.67           C  
ATOM   2005  CG  GLN A 128       1.343  11.781  14.342  1.00  0.67           C  
ATOM   2006  CD  GLN A 128       0.332  12.253  15.372  1.00  0.67           C  
ATOM   2007  OE1 GLN A 128      -0.459  11.451  15.893  1.00  0.67           O  
ATOM   2008  NE2 GLN A 128       0.337  13.550  15.676  1.00  0.67           N  
ATOM   2009  H   GLN A 128       1.277  12.221  11.416  1.00  0.67           H  
ATOM   2010  HA  GLN A 128       2.691  10.026  12.642  1.00  0.67           H  
ATOM   2011 1HB  GLN A 128      -0.155  11.057  13.007  1.00  0.67           H  
ATOM   2012 2HB  GLN A 128       0.555   9.813  14.021  1.00  0.67           H  
ATOM   2013 1HG  GLN A 128       2.209  11.393  14.876  1.00  0.67           H  
ATOM   2014 2HG  GLN A 128       1.622  12.643  13.736  1.00  0.67           H  
ATOM   2015 1HE2 GLN A 128      -0.309  13.907  16.345  1.00  0.67           H  
ATOM   2016 2HE2 GLN A 128       1.006  14.196  15.235  1.00  0.67           H  
ATOM   2017  N   GLY A 129       0.163   9.325  10.653  1.00  0.64           N  
ATOM   2018  CA  GLY A 129      -0.481   8.305   9.849  1.00  0.64           C  
ATOM   2019  C   GLY A 129       0.532   7.620   8.948  1.00  0.64           C  
ATOM   2020  O   GLY A 129       0.649   6.393   8.946  1.00  0.64           O  
ATOM   2021  H   GLY A 129      -0.163  10.287  10.547  1.00  0.64           H  
ATOM   2022 1HA  GLY A 129      -0.962   7.574  10.497  1.00  0.64           H  
ATOM   2023 2HA  GLY A 129      -1.257   8.771   9.242  1.00  0.64           H  
ATOM   2024  N   ALA A 130       1.266   8.420   8.175  1.00  0.62           N  
ATOM   2025  CA  ALA A 130       2.248   7.900   7.238  1.00  0.62           C  
ATOM   2026  C   ALA A 130       3.329   7.080   7.938  1.00  0.62           C  
ATOM   2027  O   ALA A 130       3.697   6.003   7.461  1.00  0.62           O  
ATOM   2028  CB  ALA A 130       2.876   9.059   6.494  1.00  0.62           C  
ATOM   2029  H   ALA A 130       1.118   9.428   8.224  1.00  0.62           H  
ATOM   2030  HA  ALA A 130       1.731   7.252   6.530  1.00  0.62           H  
ATOM   2031 1HB  ALA A 130       3.578   8.685   5.767  1.00  0.62           H  
ATOM   2032 2HB  ALA A 130       2.099   9.629   5.981  1.00  0.62           H  
ATOM   2033 3HB  ALA A 130       3.390   9.710   7.201  1.00  0.62           H  
ATOM   2034  N   MET A 131       3.794   7.542   9.104  1.00  0.61           N  
ATOM   2035  CA  MET A 131       4.812   6.797   9.831  1.00  0.61           C  
ATOM   2036  C   MET A 131       4.223   5.496  10.329  1.00  0.61           C  
ATOM   2037  O   MET A 131       4.854   4.447  10.208  1.00  0.61           O  
ATOM   2038  CB  MET A 131       5.360   7.624  10.988  1.00  0.61           C  
ATOM   2039  CG  MET A 131       6.571   7.023  11.738  1.00  0.61           C  
ATOM   2040  SD  MET A 131       8.041   6.808  10.692  1.00  0.61           S  
ATOM   2041  CE  MET A 131       8.577   8.527  10.492  1.00  0.61           C  
ATOM   2042  H   MET A 131       3.469   8.436   9.473  1.00  0.61           H  
ATOM   2043  HA  MET A 131       5.625   6.546   9.159  1.00  0.61           H  
ATOM   2044 1HB  MET A 131       5.648   8.608  10.617  1.00  0.61           H  
ATOM   2045 2HB  MET A 131       4.559   7.783  11.719  1.00  0.61           H  
ATOM   2046 1HG  MET A 131       6.836   7.672  12.573  1.00  0.61           H  
ATOM   2047 2HG  MET A 131       6.291   6.052  12.137  1.00  0.61           H  
ATOM   2048 1HE  MET A 131       9.467   8.570   9.859  1.00  0.61           H  
ATOM   2049 2HE  MET A 131       7.779   9.105  10.022  1.00  0.61           H  
ATOM   2050 3HE  MET A 131       8.803   8.952  11.462  1.00  0.61           H  
ATOM   2051  N   THR A 132       2.979   5.536  10.813  1.00  0.60           N  
ATOM   2052  CA  THR A 132       2.359   4.328  11.309  1.00  0.60           C  
ATOM   2053  C   THR A 132       2.255   3.319  10.184  1.00  0.60           C  
ATOM   2054  O   THR A 132       2.645   2.164  10.354  1.00  0.60           O  
ATOM   2055  CB  THR A 132       0.955   4.604  11.885  1.00  0.60           C  
ATOM   2056  OG1 THR A 132       1.054   5.523  12.984  1.00  0.60           O  
ATOM   2057  CG2 THR A 132       0.338   3.300  12.364  1.00  0.60           C  
ATOM   2058  H   THR A 132       2.471   6.418  10.890  1.00  0.60           H  
ATOM   2059  HA  THR A 132       2.981   3.896  12.086  1.00  0.60           H  
ATOM   2060  HB  THR A 132       0.325   5.042  11.115  1.00  0.60           H  
ATOM   2061  HG1 THR A 132       1.373   6.394  12.640  1.00  0.60           H  
ATOM   2062 1HG2 THR A 132      -0.653   3.495  12.768  1.00  0.60           H  
ATOM   2063 2HG2 THR A 132       0.260   2.607  11.524  1.00  0.60           H  
ATOM   2064 3HG2 THR A 132       0.967   2.861  13.138  1.00  0.60           H  
ATOM   2065  N   LYS A 133       1.792   3.752   9.009  1.00  0.61           N  
ATOM   2066  CA  LYS A 133       1.648   2.816   7.908  1.00  0.61           C  
ATOM   2067  C   LYS A 133       2.987   2.231   7.492  1.00  0.61           C  
ATOM   2068  O   LYS A 133       3.087   1.036   7.206  1.00  0.61           O  
ATOM   2069  CB  LYS A 133       1.008   3.480   6.689  1.00  0.61           C  
ATOM   2070  CG  LYS A 133      -0.448   3.827   6.812  1.00  0.61           C  
ATOM   2071  CD  LYS A 133      -0.928   4.440   5.510  1.00  0.61           C  
ATOM   2072  CE  LYS A 133      -2.387   4.852   5.569  1.00  0.61           C  
ATOM   2073  NZ  LYS A 133      -2.844   5.403   4.263  1.00  0.61           N  
ATOM   2074  H   LYS A 133       1.503   4.726   8.906  1.00  0.61           H  
ATOM   2075  HA  LYS A 133       1.007   1.999   8.236  1.00  0.61           H  
ATOM   2076 1HB  LYS A 133       1.545   4.408   6.471  1.00  0.61           H  
ATOM   2077 2HB  LYS A 133       1.119   2.831   5.824  1.00  0.61           H  
ATOM   2078 1HG  LYS A 133      -1.026   2.930   7.031  1.00  0.61           H  
ATOM   2079 2HG  LYS A 133      -0.586   4.542   7.623  1.00  0.61           H  
ATOM   2080 1HD  LYS A 133      -0.325   5.327   5.283  1.00  0.61           H  
ATOM   2081 2HD  LYS A 133      -0.793   3.724   4.696  1.00  0.61           H  
ATOM   2082 1HE  LYS A 133      -3.002   3.994   5.830  1.00  0.61           H  
ATOM   2083 2HE  LYS A 133      -2.504   5.620   6.334  1.00  0.61           H  
ATOM   2084 1HZ  LYS A 133      -3.805   5.687   4.320  1.00  0.61           H  
ATOM   2085 2HZ  LYS A 133      -2.265   6.214   4.011  1.00  0.61           H  
ATOM   2086 3HZ  LYS A 133      -2.741   4.702   3.547  1.00  0.61           H  
ATOM   2087  N   ALA A 134       4.035   3.057   7.468  1.00  0.61           N  
ATOM   2088  CA  ALA A 134       5.355   2.581   7.074  1.00  0.61           C  
ATOM   2089  C   ALA A 134       5.854   1.500   8.004  1.00  0.61           C  
ATOM   2090  O   ALA A 134       6.488   0.524   7.577  1.00  0.61           O  
ATOM   2091  CB  ALA A 134       6.328   3.718   7.070  1.00  0.61           C  
ATOM   2092  H   ALA A 134       3.914   4.045   7.700  1.00  0.61           H  
ATOM   2093  HA  ALA A 134       5.288   2.162   6.075  1.00  0.61           H  
ATOM   2094 1HB  ALA A 134       7.278   3.350   6.753  1.00  0.61           H  
ATOM   2095 2HB  ALA A 134       5.985   4.469   6.389  1.00  0.61           H  
ATOM   2096 3HB  ALA A 134       6.409   4.141   8.072  1.00  0.61           H  
ATOM   2097  N   LEU A 135       5.557   1.667   9.285  1.00  0.62           N  
ATOM   2098  CA  LEU A 135       6.027   0.726  10.265  1.00  0.62           C  
ATOM   2099  C   LEU A 135       5.147  -0.522  10.272  1.00  0.62           C  
ATOM   2100  O   LEU A 135       5.649  -1.632  10.475  1.00  0.62           O  
ATOM   2101  CB  LEU A 135       6.096   1.425  11.610  1.00  0.62           C  
ATOM   2102  CG  LEU A 135       7.118   2.620  11.633  1.00  0.62           C  
ATOM   2103  CD1 LEU A 135       7.138   3.293  12.999  1.00  0.62           C  
ATOM   2104  CD2 LEU A 135       8.456   2.138  11.237  1.00  0.62           C  
ATOM   2105  H   LEU A 135       5.040   2.497   9.586  1.00  0.62           H  
ATOM   2106  HA  LEU A 135       7.037   0.429   9.996  1.00  0.62           H  
ATOM   2107 1HB  LEU A 135       5.105   1.815  11.856  1.00  0.62           H  
ATOM   2108 2HB  LEU A 135       6.394   0.707  12.357  1.00  0.62           H  
ATOM   2109  HG  LEU A 135       6.808   3.357  10.914  1.00  0.62           H  
ATOM   2110 1HD1 LEU A 135       7.832   4.134  12.984  1.00  0.62           H  
ATOM   2111 2HD1 LEU A 135       6.145   3.649  13.235  1.00  0.62           H  
ATOM   2112 3HD1 LEU A 135       7.452   2.588  13.745  1.00  0.62           H  
ATOM   2113 1HD2 LEU A 135       9.133   2.988  11.219  1.00  0.62           H  
ATOM   2114 2HD2 LEU A 135       8.806   1.391  11.952  1.00  0.62           H  
ATOM   2115 3HD2 LEU A 135       8.400   1.695  10.244  1.00  0.62           H  
ATOM   2116  N   GLU A 136       3.848  -0.364   9.998  1.00  0.63           N  
ATOM   2117  CA  GLU A 136       2.954  -1.511   9.879  1.00  0.63           C  
ATOM   2118  C   GLU A 136       3.349  -2.356   8.673  1.00  0.63           C  
ATOM   2119  O   GLU A 136       3.338  -3.582   8.740  1.00  0.63           O  
ATOM   2120  CB  GLU A 136       1.494  -1.054   9.810  1.00  0.63           C  
ATOM   2121  CG  GLU A 136       0.954  -0.571  11.160  1.00  0.63           C  
ATOM   2122  CD  GLU A 136       0.742  -1.735  12.084  1.00  0.63           C  
ATOM   2123  OE1 GLU A 136      -0.046  -2.578  11.725  1.00  0.63           O  
ATOM   2124  OE2 GLU A 136       1.401  -1.848  13.090  1.00  0.63           O  
ATOM   2125  H   GLU A 136       3.468   0.574   9.877  1.00  0.63           H  
ATOM   2126  HA  GLU A 136       3.066  -2.126  10.771  1.00  0.63           H  
ATOM   2127 1HB  GLU A 136       1.404  -0.239   9.097  1.00  0.63           H  
ATOM   2128 2HB  GLU A 136       0.868  -1.874   9.460  1.00  0.63           H  
ATOM   2129 1HG  GLU A 136       1.671   0.115  11.610  1.00  0.63           H  
ATOM   2130 2HG  GLU A 136       0.018  -0.037  11.008  1.00  0.63           H  
ATOM   2131  N   LEU A 137       3.768  -1.706   7.584  1.00  0.64           N  
ATOM   2132  CA  LEU A 137       4.224  -2.432   6.406  1.00  0.64           C  
ATOM   2133  C   LEU A 137       5.463  -3.251   6.787  1.00  0.64           C  
ATOM   2134  O   LEU A 137       5.518  -4.457   6.539  1.00  0.64           O  
ATOM   2135  CB  LEU A 137       4.510  -1.455   5.258  1.00  0.64           C  
ATOM   2136  CG  LEU A 137       5.024  -2.062   3.954  1.00  0.64           C  
ATOM   2137  CD1 LEU A 137       3.987  -3.027   3.411  1.00  0.64           C  
ATOM   2138  CD2 LEU A 137       5.301  -0.934   2.955  1.00  0.64           C  
ATOM   2139  H   LEU A 137       3.735  -0.688   7.562  1.00  0.64           H  
ATOM   2140  HA  LEU A 137       3.439  -3.117   6.091  1.00  0.64           H  
ATOM   2141 1HB  LEU A 137       3.596  -0.904   5.039  1.00  0.64           H  
ATOM   2142 2HB  LEU A 137       5.254  -0.736   5.601  1.00  0.64           H  
ATOM   2143  HG  LEU A 137       5.946  -2.621   4.143  1.00  0.64           H  
ATOM   2144 1HD1 LEU A 137       4.356  -3.468   2.482  1.00  0.64           H  
ATOM   2145 2HD1 LEU A 137       3.813  -3.822   4.141  1.00  0.64           H  
ATOM   2146 3HD1 LEU A 137       3.058  -2.497   3.219  1.00  0.64           H  
ATOM   2147 1HD2 LEU A 137       5.673  -1.359   2.022  1.00  0.64           H  
ATOM   2148 2HD2 LEU A 137       4.383  -0.380   2.764  1.00  0.64           H  
ATOM   2149 3HD2 LEU A 137       6.049  -0.266   3.377  1.00  0.64           H  
ATOM   2150  N   PHE A 138       6.431  -2.615   7.470  1.00  0.65           N  
ATOM   2151  CA  PHE A 138       7.613  -3.337   7.944  1.00  0.65           C  
ATOM   2152  C   PHE A 138       7.214  -4.539   8.797  1.00  0.65           C  
ATOM   2153  O   PHE A 138       7.642  -5.668   8.531  1.00  0.65           O  
ATOM   2154  CB  PHE A 138       8.501  -2.398   8.784  1.00  0.65           C  
ATOM   2155  CG  PHE A 138       9.645  -3.070   9.547  1.00  0.65           C  
ATOM   2156  CD1 PHE A 138      10.832  -3.382   8.952  1.00  0.65           C  
ATOM   2157  CD2 PHE A 138       9.495  -3.380  10.897  1.00  0.65           C  
ATOM   2158  CE1 PHE A 138      11.857  -3.986   9.653  1.00  0.65           C  
ATOM   2159  CE2 PHE A 138      10.512  -3.987  11.606  1.00  0.65           C  
ATOM   2160  CZ  PHE A 138      11.699  -4.292  10.979  1.00  0.65           C  
ATOM   2161  H   PHE A 138       6.353  -1.611   7.645  1.00  0.65           H  
ATOM   2162  HA  PHE A 138       8.176  -3.691   7.080  1.00  0.65           H  
ATOM   2163 1HB  PHE A 138       8.928  -1.635   8.134  1.00  0.65           H  
ATOM   2164 2HB  PHE A 138       7.889  -1.880   9.506  1.00  0.65           H  
ATOM   2165  HD1 PHE A 138      10.957  -3.150   7.929  1.00  0.65           H  
ATOM   2166  HD2 PHE A 138       8.552  -3.137  11.396  1.00  0.65           H  
ATOM   2167  HE1 PHE A 138      12.790  -4.220   9.149  1.00  0.65           H  
ATOM   2168  HE2 PHE A 138      10.375  -4.222  12.659  1.00  0.65           H  
ATOM   2169  HZ  PHE A 138      12.505  -4.771  11.533  1.00  0.65           H  
ATOM   2170  N   ARG A 139       6.366  -4.309   9.801  1.00  0.66           N  
ATOM   2171  CA  ARG A 139       5.950  -5.372  10.700  1.00  0.66           C  
ATOM   2172  C   ARG A 139       5.283  -6.520   9.953  1.00  0.66           C  
ATOM   2173  O   ARG A 139       5.628  -7.682  10.175  1.00  0.66           O  
ATOM   2174  CB  ARG A 139       4.998  -4.837  11.762  1.00  0.66           C  
ATOM   2175  CG  ARG A 139       4.561  -5.857  12.794  1.00  0.66           C  
ATOM   2176  CD  ARG A 139       3.595  -5.314  13.801  1.00  0.66           C  
ATOM   2177  NE  ARG A 139       2.298  -4.920  13.234  1.00  0.66           N  
ATOM   2178  CZ  ARG A 139       1.328  -5.797  12.885  1.00  0.66           C  
ATOM   2179  NH1 ARG A 139       1.534  -7.089  13.018  1.00  0.66           N  
ATOM   2180  NH2 ARG A 139       0.177  -5.361  12.410  1.00  0.66           N  
ATOM   2181  H   ARG A 139       6.024  -3.362   9.961  1.00  0.66           H  
ATOM   2182  HA  ARG A 139       6.838  -5.757  11.201  1.00  0.66           H  
ATOM   2183 1HB  ARG A 139       5.466  -4.001  12.284  1.00  0.66           H  
ATOM   2184 2HB  ARG A 139       4.098  -4.452  11.275  1.00  0.66           H  
ATOM   2185 1HG  ARG A 139       4.097  -6.707  12.290  1.00  0.66           H  
ATOM   2186 2HG  ARG A 139       5.440  -6.193  13.344  1.00  0.66           H  
ATOM   2187 1HD  ARG A 139       3.416  -6.076  14.559  1.00  0.66           H  
ATOM   2188 2HD  ARG A 139       4.034  -4.437  14.266  1.00  0.66           H  
ATOM   2189  HE  ARG A 139       2.086  -3.906  13.137  1.00  0.66           H  
ATOM   2190 1HH1 ARG A 139       2.419  -7.413  13.373  1.00  0.66           H  
ATOM   2191 2HH1 ARG A 139       0.814  -7.745  12.755  1.00  0.66           H  
ATOM   2192 1HH2 ARG A 139       0.025  -4.347  12.294  1.00  0.66           H  
ATOM   2193 2HH2 ARG A 139      -0.541  -6.011  12.143  1.00  0.66           H  
ATOM   2194  N   ASN A 140       4.344  -6.205   9.057  1.00  0.66           N  
ATOM   2195  CA  ASN A 140       3.631  -7.232   8.311  1.00  0.66           C  
ATOM   2196  C   ASN A 140       4.564  -8.053   7.434  1.00  0.66           C  
ATOM   2197  O   ASN A 140       4.432  -9.279   7.365  1.00  0.66           O  
ATOM   2198  CB  ASN A 140       2.548  -6.604   7.456  1.00  0.66           C  
ATOM   2199  CG  ASN A 140       1.358  -6.136   8.245  1.00  0.66           C  
ATOM   2200  OD1 ASN A 140       1.110  -6.583   9.373  1.00  0.66           O  
ATOM   2201  ND2 ASN A 140       0.606  -5.236   7.664  1.00  0.66           N  
ATOM   2202  H   ASN A 140       4.104  -5.228   8.898  1.00  0.66           H  
ATOM   2203  HA  ASN A 140       3.166  -7.911   9.025  1.00  0.66           H  
ATOM   2204 1HB  ASN A 140       2.974  -5.745   6.927  1.00  0.66           H  
ATOM   2205 2HB  ASN A 140       2.219  -7.318   6.704  1.00  0.66           H  
ATOM   2206 1HD2 ASN A 140      -0.200  -4.879   8.134  1.00  0.66           H  
ATOM   2207 2HD2 ASN A 140       0.844  -4.902   6.754  1.00  0.66           H  
ATOM   2208  N   ASP A 141       5.543  -7.405   6.801  1.00  0.65           N  
ATOM   2209  CA  ASP A 141       6.465  -8.163   5.977  1.00  0.65           C  
ATOM   2210  C   ASP A 141       7.353  -9.061   6.848  1.00  0.65           C  
ATOM   2211  O   ASP A 141       7.607 -10.220   6.494  1.00  0.65           O  
ATOM   2212  CB  ASP A 141       7.298  -7.249   5.091  1.00  0.65           C  
ATOM   2213  CG  ASP A 141       6.537  -6.612   3.910  1.00  0.65           C  
ATOM   2214  OD1 ASP A 141       5.430  -7.021   3.640  1.00  0.65           O  
ATOM   2215  OD2 ASP A 141       7.110  -5.759   3.253  1.00  0.65           O  
ATOM   2216  H   ASP A 141       5.627  -6.388   6.870  1.00  0.65           H  
ATOM   2217  HA  ASP A 141       5.882  -8.807   5.320  1.00  0.65           H  
ATOM   2218 1HB  ASP A 141       7.691  -6.439   5.712  1.00  0.65           H  
ATOM   2219 2HB  ASP A 141       8.126  -7.817   4.691  1.00  0.65           H  
ATOM   2220  N   ILE A 142       7.775  -8.566   8.020  1.00  0.65           N  
ATOM   2221  CA  ILE A 142       8.552  -9.417   8.911  1.00  0.65           C  
ATOM   2222  C   ILE A 142       7.711 -10.593   9.377  1.00  0.65           C  
ATOM   2223  O   ILE A 142       8.204 -11.719   9.436  1.00  0.65           O  
ATOM   2224  CB  ILE A 142       9.090  -8.688  10.151  1.00  0.65           C  
ATOM   2225  CG1 ILE A 142      10.151  -7.626   9.805  1.00  0.65           C  
ATOM   2226  CG2 ILE A 142       9.677  -9.751  11.033  1.00  0.65           C  
ATOM   2227  CD1 ILE A 142      11.417  -8.222   9.228  1.00  0.65           C  
ATOM   2228  H   ILE A 142       7.566  -7.600   8.281  1.00  0.65           H  
ATOM   2229  HA  ILE A 142       9.405  -9.805   8.358  1.00  0.65           H  
ATOM   2230  HB  ILE A 142       8.273  -8.180  10.670  1.00  0.65           H  
ATOM   2231 1HG1 ILE A 142       9.735  -6.930   9.079  1.00  0.65           H  
ATOM   2232 2HG1 ILE A 142      10.406  -7.073  10.702  1.00  0.65           H  
ATOM   2233 1HG2 ILE A 142      10.063  -9.329  11.927  1.00  0.65           H  
ATOM   2234 2HG2 ILE A 142       8.900 -10.469  11.278  1.00  0.65           H  
ATOM   2235 3HG2 ILE A 142      10.479 -10.253  10.510  1.00  0.65           H  
ATOM   2236 1HD1 ILE A 142      12.131  -7.436   9.009  1.00  0.65           H  
ATOM   2237 2HD1 ILE A 142      11.856  -8.906   9.953  1.00  0.65           H  
ATOM   2238 3HD1 ILE A 142      11.178  -8.764   8.322  1.00  0.65           H  
ATOM   2239  N   ALA A 143       6.441 -10.338   9.707  1.00  0.64           N  
ATOM   2240  CA  ALA A 143       5.539 -11.391  10.146  1.00  0.64           C  
ATOM   2241  C   ALA A 143       5.374 -12.446   9.065  1.00  0.64           C  
ATOM   2242  O   ALA A 143       5.332 -13.647   9.347  1.00  0.64           O  
ATOM   2243  CB  ALA A 143       4.187 -10.810  10.486  1.00  0.64           C  
ATOM   2244  H   ALA A 143       6.096  -9.381   9.661  1.00  0.64           H  
ATOM   2245  HA  ALA A 143       5.967 -11.856  11.030  1.00  0.64           H  
ATOM   2246 1HB  ALA A 143       3.527 -11.600  10.835  1.00  0.64           H  
ATOM   2247 2HB  ALA A 143       4.299 -10.063  11.252  1.00  0.64           H  
ATOM   2248 3HB  ALA A 143       3.763 -10.349   9.601  1.00  0.64           H  
ATOM   2249  N   ALA A 144       5.296 -12.012   7.805  1.00  0.64           N  
ATOM   2250  CA  ALA A 144       5.166 -12.966   6.721  1.00  0.64           C  
ATOM   2251  C   ALA A 144       6.375 -13.883   6.700  1.00  0.64           C  
ATOM   2252  O   ALA A 144       6.238 -15.104   6.577  1.00  0.64           O  
ATOM   2253  CB  ALA A 144       5.030 -12.244   5.397  1.00  0.64           C  
ATOM   2254  H   ALA A 144       5.295 -11.011   7.604  1.00  0.64           H  
ATOM   2255  HA  ALA A 144       4.278 -13.570   6.900  1.00  0.64           H  
ATOM   2256 1HB  ALA A 144       4.921 -12.972   4.595  1.00  0.64           H  
ATOM   2257 2HB  ALA A 144       4.156 -11.594   5.427  1.00  0.64           H  
ATOM   2258 3HB  ALA A 144       5.919 -11.642   5.221  1.00  0.64           H  
ATOM   2259  N   LYS A 145       7.556 -13.302   6.927  1.00  0.63           N  
ATOM   2260  CA  LYS A 145       8.776 -14.087   6.944  1.00  0.63           C  
ATOM   2261  C   LYS A 145       8.847 -14.952   8.185  1.00  0.63           C  
ATOM   2262  O   LYS A 145       9.315 -16.086   8.128  1.00  0.63           O  
ATOM   2263  CB  LYS A 145       9.993 -13.185   6.828  1.00  0.63           C  
ATOM   2264  CG  LYS A 145      10.145 -12.566   5.471  1.00  0.63           C  
ATOM   2265  CD  LYS A 145      10.440 -13.661   4.461  1.00  0.63           C  
ATOM   2266  CE  LYS A 145      10.526 -13.136   3.053  1.00  0.63           C  
ATOM   2267  NZ  LYS A 145      10.770 -14.227   2.069  1.00  0.63           N  
ATOM   2268  H   LYS A 145       7.604 -12.285   7.033  1.00  0.63           H  
ATOM   2269  HA  LYS A 145       8.765 -14.750   6.078  1.00  0.63           H  
ATOM   2270 1HB  LYS A 145       9.899 -12.376   7.546  1.00  0.63           H  
ATOM   2271 2HB  LYS A 145      10.892 -13.752   7.053  1.00  0.63           H  
ATOM   2272 1HG  LYS A 145       9.219 -12.052   5.200  1.00  0.63           H  
ATOM   2273 2HG  LYS A 145      10.962 -11.841   5.481  1.00  0.63           H  
ATOM   2274 1HD  LYS A 145      11.382 -14.148   4.714  1.00  0.63           H  
ATOM   2275 2HD  LYS A 145       9.646 -14.408   4.502  1.00  0.63           H  
ATOM   2276 1HE  LYS A 145       9.579 -12.657   2.810  1.00  0.63           H  
ATOM   2277 2HE  LYS A 145      11.328 -12.403   2.980  1.00  0.63           H  
ATOM   2278 1HZ  LYS A 145      10.785 -13.814   1.117  1.00  0.63           H  
ATOM   2279 2HZ  LYS A 145      11.640 -14.678   2.260  1.00  0.63           H  
ATOM   2280 3HZ  LYS A 145      10.012 -14.927   2.152  1.00  0.63           H  
ATOM   2281  N   TYR A 146       8.326 -14.467   9.305  1.00  0.63           N  
ATOM   2282  CA  TYR A 146       8.357 -15.301  10.488  1.00  0.63           C  
ATOM   2283  C   TYR A 146       7.588 -16.585  10.207  1.00  0.63           C  
ATOM   2284  O   TYR A 146       8.063 -17.691  10.496  1.00  0.63           O  
ATOM   2285  CB  TYR A 146       7.698 -14.613  11.682  1.00  0.63           C  
ATOM   2286  CG  TYR A 146       8.469 -13.585  12.398  1.00  0.63           C  
ATOM   2287  CD1 TYR A 146       7.814 -12.795  13.320  1.00  0.63           C  
ATOM   2288  CD2 TYR A 146       9.805 -13.432  12.182  1.00  0.63           C  
ATOM   2289  CE1 TYR A 146       8.509 -11.867  14.031  1.00  0.63           C  
ATOM   2290  CE2 TYR A 146      10.495 -12.498  12.900  1.00  0.63           C  
ATOM   2291  CZ  TYR A 146       9.847 -11.717  13.825  1.00  0.63           C  
ATOM   2292  OH  TYR A 146      10.530 -10.777  14.542  1.00  0.63           O  
ATOM   2293  H   TYR A 146       7.956 -13.522   9.336  1.00  0.63           H  
ATOM   2294  HA  TYR A 146       9.388 -15.557  10.725  1.00  0.63           H  
ATOM   2295 1HB  TYR A 146       6.774 -14.157  11.353  1.00  0.63           H  
ATOM   2296 2HB  TYR A 146       7.418 -15.363  12.392  1.00  0.63           H  
ATOM   2297  HD1 TYR A 146       6.744 -12.927  13.492  1.00  0.63           H  
ATOM   2298  HD2 TYR A 146      10.320 -14.056  11.451  1.00  0.63           H  
ATOM   2299  HE1 TYR A 146       8.014 -11.262  14.754  1.00  0.63           H  
ATOM   2300  HE2 TYR A 146      11.548 -12.384  12.740  1.00  0.63           H  
ATOM   2301  HH  TYR A 146       9.957 -10.413  15.225  1.00  0.63           H  
ATOM   2302  N   LYS A 147       6.447 -16.458   9.525  1.00  0.64           N  
ATOM   2303  CA  LYS A 147       5.649 -17.637   9.236  1.00  0.64           C  
ATOM   2304  C   LYS A 147       6.339 -18.560   8.233  1.00  0.64           C  
ATOM   2305  O   LYS A 147       6.339 -19.780   8.415  1.00  0.64           O  
ATOM   2306  CB  LYS A 147       4.267 -17.227   8.731  1.00  0.64           C  
ATOM   2307  CG  LYS A 147       3.338 -16.631   9.799  1.00  0.64           C  
ATOM   2308  CD  LYS A 147       2.915 -17.704  10.819  1.00  0.64           C  
ATOM   2309  CE  LYS A 147       1.877 -17.180  11.811  1.00  0.64           C  
ATOM   2310  NZ  LYS A 147       1.450 -18.235  12.776  1.00  0.64           N  
ATOM   2311  H   LYS A 147       6.106 -15.526   9.277  1.00  0.64           H  
ATOM   2312  HA  LYS A 147       5.519 -18.190  10.169  1.00  0.64           H  
ATOM   2313 1HB  LYS A 147       4.388 -16.475   7.947  1.00  0.64           H  
ATOM   2314 2HB  LYS A 147       3.772 -18.087   8.286  1.00  0.64           H  
ATOM   2315 1HG  LYS A 147       3.867 -15.829  10.323  1.00  0.64           H  
ATOM   2316 2HG  LYS A 147       2.453 -16.212   9.324  1.00  0.64           H  
ATOM   2317 1HD  LYS A 147       2.513 -18.573  10.301  1.00  0.64           H  
ATOM   2318 2HD  LYS A 147       3.797 -18.019  11.394  1.00  0.64           H  
ATOM   2319 1HE  LYS A 147       2.310 -16.352  12.371  1.00  0.64           H  
ATOM   2320 2HE  LYS A 147       1.005 -16.825  11.266  1.00  0.64           H  
ATOM   2321 1HZ  LYS A 147       0.783 -17.856  13.427  1.00  0.64           H  
ATOM   2322 2HZ  LYS A 147       1.044 -19.012  12.290  1.00  0.64           H  
ATOM   2323 3HZ  LYS A 147       2.274 -18.557  13.306  1.00  0.64           H  
ATOM   2324  N   GLU A 148       7.018 -17.997   7.227  1.00  0.67           N  
ATOM   2325  CA  GLU A 148       7.731 -18.830   6.247  1.00  0.67           C  
ATOM   2326  C   GLU A 148       8.823 -19.660   6.931  1.00  0.67           C  
ATOM   2327  O   GLU A 148       9.110 -20.791   6.530  1.00  0.67           O  
ATOM   2328  CB  GLU A 148       8.344 -17.983   5.120  1.00  0.67           C  
ATOM   2329  CG  GLU A 148       7.314 -17.365   4.148  1.00  0.67           C  
ATOM   2330  CD  GLU A 148       7.928 -16.514   3.027  1.00  0.67           C  
ATOM   2331  OE1 GLU A 148       9.132 -16.353   2.993  1.00  0.67           O  
ATOM   2332  OE2 GLU A 148       7.187 -16.021   2.213  1.00  0.67           O  
ATOM   2333  H   GLU A 148       6.990 -16.982   7.110  1.00  0.67           H  
ATOM   2334  HA  GLU A 148       7.015 -19.518   5.801  1.00  0.67           H  
ATOM   2335 1HB  GLU A 148       8.922 -17.169   5.559  1.00  0.67           H  
ATOM   2336 2HB  GLU A 148       9.032 -18.595   4.540  1.00  0.67           H  
ATOM   2337 1HG  GLU A 148       6.739 -18.172   3.696  1.00  0.67           H  
ATOM   2338 2HG  GLU A 148       6.625 -16.752   4.719  1.00  0.67           H  
ATOM   2339  N   LEU A 149       9.404 -19.094   7.985  1.00  0.72           N  
ATOM   2340  CA  LEU A 149      10.466 -19.707   8.771  1.00  0.72           C  
ATOM   2341  C   LEU A 149       9.948 -20.676   9.851  1.00  0.72           C  
ATOM   2342  O   LEU A 149      10.748 -21.272  10.576  1.00  0.72           O  
ATOM   2343  CB  LEU A 149      11.265 -18.590   9.445  1.00  0.72           C  
ATOM   2344  CG  LEU A 149      12.011 -17.639   8.499  1.00  0.72           C  
ATOM   2345  CD1 LEU A 149      12.543 -16.476   9.307  1.00  0.72           C  
ATOM   2346  CD2 LEU A 149      13.133 -18.385   7.817  1.00  0.72           C  
ATOM   2347  H   LEU A 149       9.123 -18.142   8.231  1.00  0.72           H  
ATOM   2348  HA  LEU A 149      11.115 -20.259   8.093  1.00  0.72           H  
ATOM   2349 1HB  LEU A 149      10.577 -17.988  10.037  1.00  0.72           H  
ATOM   2350 2HB  LEU A 149      11.994 -19.037  10.118  1.00  0.72           H  
ATOM   2351  HG  LEU A 149      11.336 -17.261   7.743  1.00  0.72           H  
ATOM   2352 1HD1 LEU A 149      13.072 -15.785   8.656  1.00  0.72           H  
ATOM   2353 2HD1 LEU A 149      11.713 -15.954   9.784  1.00  0.72           H  
ATOM   2354 3HD1 LEU A 149      13.208 -16.864  10.063  1.00  0.72           H  
ATOM   2355 1HD2 LEU A 149      13.657 -17.709   7.145  1.00  0.72           H  
ATOM   2356 2HD2 LEU A 149      13.825 -18.769   8.567  1.00  0.72           H  
ATOM   2357 3HD2 LEU A 149      12.718 -19.215   7.245  1.00  0.72           H  
ATOM   2358  N   GLY A 150       8.620 -20.820   9.984  1.00  0.82           N  
ATOM   2359  CA  GLY A 150       8.024 -21.696  10.996  1.00  0.82           C  
ATOM   2360  C   GLY A 150       7.921 -21.071  12.396  1.00  0.82           C  
ATOM   2361  O   GLY A 150       7.768 -21.787  13.389  1.00  0.82           O  
ATOM   2362  H   GLY A 150       7.986 -20.326   9.357  1.00  0.82           H  
ATOM   2363 1HA  GLY A 150       7.026 -21.977  10.659  1.00  0.82           H  
ATOM   2364 2HA  GLY A 150       8.603 -22.615  11.052  1.00  0.82           H  
ATOM   2365  N   PHE A 151       8.041 -19.750  12.477  1.00  0.96           N  
ATOM   2366  CA  PHE A 151       7.999 -19.004  13.731  1.00  0.96           C  
ATOM   2367  C   PHE A 151       6.767 -18.109  13.837  1.00  0.96           C  
ATOM   2368  O   PHE A 151       6.365 -17.510  12.849  1.00  0.96           O  
ATOM   2369  CB  PHE A 151       9.252 -18.151  13.874  1.00  0.96           C  
ATOM   2370  CG  PHE A 151       9.313 -17.312  15.142  1.00  0.96           C  
ATOM   2371  CD1 PHE A 151       9.689 -17.874  16.350  1.00  0.96           C  
ATOM   2372  CD2 PHE A 151       8.997 -15.970  15.121  1.00  0.96           C  
ATOM   2373  CE1 PHE A 151       9.737 -17.105  17.496  1.00  0.96           C  
ATOM   2374  CE2 PHE A 151       9.041 -15.201  16.254  1.00  0.96           C  
ATOM   2375  CZ  PHE A 151       9.410 -15.772  17.446  1.00  0.96           C  
ATOM   2376  H   PHE A 151       8.149 -19.207  11.622  1.00  0.96           H  
ATOM   2377  HA  PHE A 151       7.968 -19.717  14.554  1.00  0.96           H  
ATOM   2378 1HB  PHE A 151      10.129 -18.799  13.852  1.00  0.96           H  
ATOM   2379 2HB  PHE A 151       9.317 -17.479  13.014  1.00  0.96           H  
ATOM   2380  HD1 PHE A 151       9.949 -18.933  16.388  1.00  0.96           H  
ATOM   2381  HD2 PHE A 151       8.710 -15.533  14.199  1.00  0.96           H  
ATOM   2382  HE1 PHE A 151      10.034 -17.558  18.443  1.00  0.96           H  
ATOM   2383  HE2 PHE A 151       8.783 -14.141  16.207  1.00  0.96           H  
ATOM   2384  HZ  PHE A 151       9.447 -15.174  18.349  1.00  0.96           H  
ATOM   2385  N   GLN A 152       6.175 -18.049  15.035  1.00  1.14           N  
ATOM   2386  CA  GLN A 152       5.029 -17.187  15.374  1.00  1.14           C  
ATOM   2387  C   GLN A 152       3.715 -17.958  15.218  1.00  1.14           C  
ATOM   2388  O   GLN A 152       2.689 -17.555  15.769  1.00  1.14           O  
ATOM   2389  OXT GLN A 152       3.615 -18.774  14.302  1.00  1.14           O  
ATOM   2390  CB  GLN A 152       4.970 -15.913  14.489  1.00  1.14           C  
ATOM   2391  CG  GLN A 152       3.983 -14.849  14.937  1.00  1.14           C  
ATOM   2392  CD  GLN A 152       4.432 -14.145  16.194  1.00  1.14           C  
ATOM   2393  OE1 GLN A 152       5.528 -13.575  16.199  1.00  1.14           O  
ATOM   2394  NE2 GLN A 152       3.617 -14.166  17.245  1.00  1.14           N  
ATOM   2395  H   GLN A 152       6.573 -18.612  15.775  1.00  1.14           H  
ATOM   2396  HA  GLN A 152       5.122 -16.883  16.416  1.00  1.14           H  
ATOM   2397 1HB  GLN A 152       5.957 -15.456  14.415  1.00  1.14           H  
ATOM   2398 2HB  GLN A 152       4.632 -16.160  13.488  1.00  1.14           H  
ATOM   2399 1HG  GLN A 152       3.889 -14.103  14.144  1.00  1.14           H  
ATOM   2400 2HG  GLN A 152       3.018 -15.315  15.129  1.00  1.14           H  
ATOM   2401 1HE2 GLN A 152       3.872 -13.716  18.098  1.00  1.14           H  
ATOM   2402 2HE2 GLN A 152       2.739 -14.644  17.184  1.00  1.14           H  
TER    2403
ENDMDL

REMARK ID 697846 MODEL 5 8r8i_1_A
PFRMAT TS
TARGET 8r8i_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.208  -0.762   0.623  1.00  1.28           N  
ATOM      2  CA  GLY A   1       1.573  -0.300   0.847  1.00  1.28           C  
ATOM      3  C   GLY A   1       1.648   1.221   0.858  1.00  1.28           C  
ATOM      4  O   GLY A   1       0.887   1.886   1.560  1.00  1.28           O  
ATOM      5  H   GLY A   1      -0.406  -0.205   0.046  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       1.939  -0.690   1.796  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       2.224  -0.692   0.067  1.00  1.28           H  
ATOM      8  N   LEU A   2       2.588   1.764   0.089  1.00  1.07           N  
ATOM      9  CA  LEU A   2       2.824   3.210   0.019  1.00  1.07           C  
ATOM     10  C   LEU A   2       2.549   3.786  -1.361  1.00  1.07           C  
ATOM     11  O   LEU A   2       2.778   3.123  -2.376  1.00  1.07           O  
ATOM     12  CB  LEU A   2       4.280   3.524   0.365  1.00  1.07           C  
ATOM     13  CG  LEU A   2       4.671   3.499   1.803  1.00  1.07           C  
ATOM     14  CD1 LEU A   2       4.898   2.069   2.238  1.00  1.07           C  
ATOM     15  CD2 LEU A   2       5.924   4.335   1.996  1.00  1.07           C  
ATOM     16  H   LEU A   2       3.168   1.153  -0.466  1.00  1.07           H  
ATOM     17  HA  LEU A   2       2.170   3.711   0.734  1.00  1.07           H  
ATOM     18 1HB  LEU A   2       4.865   2.776  -0.093  1.00  1.07           H  
ATOM     19 2HB  LEU A   2       4.552   4.498  -0.061  1.00  1.07           H  
ATOM     20  HG  LEU A   2       3.877   3.916   2.386  1.00  1.07           H  
ATOM     21 1HD1 LEU A   2       5.160   2.057   3.263  1.00  1.07           H  
ATOM     22 2HD1 LEU A   2       4.010   1.493   2.107  1.00  1.07           H  
ATOM     23 3HD1 LEU A   2       5.699   1.635   1.654  1.00  1.07           H  
ATOM     24 1HD2 LEU A   2       6.192   4.334   3.045  1.00  1.07           H  
ATOM     25 2HD2 LEU A   2       6.735   3.920   1.410  1.00  1.07           H  
ATOM     26 3HD2 LEU A   2       5.742   5.346   1.676  1.00  1.07           H  
ATOM     27  N   SER A   3       2.070   5.030  -1.391  1.00  0.89           N  
ATOM     28  CA  SER A   3       1.873   5.757  -2.637  1.00  0.89           C  
ATOM     29  C   SER A   3       3.202   6.254  -3.160  1.00  0.89           C  
ATOM     30  O   SER A   3       4.169   6.323  -2.402  1.00  0.89           O  
ATOM     31  CB  SER A   3       0.948   6.929  -2.393  1.00  0.89           C  
ATOM     32  OG  SER A   3       1.537   7.855  -1.493  1.00  0.89           O  
ATOM     33  H   SER A   3       1.871   5.515  -0.508  1.00  0.89           H  
ATOM     34  HA  SER A   3       1.429   5.085  -3.374  1.00  0.89           H  
ATOM     35 1HB  SER A   3       0.731   7.423  -3.337  1.00  0.89           H  
ATOM     36 2HB  SER A   3       0.006   6.573  -1.983  1.00  0.89           H  
ATOM     37  HG  SER A   3       1.528   7.391  -0.609  1.00  0.89           H  
ATOM     38  N   ASP A   4       3.270   6.660  -4.434  1.00  0.76           N  
ATOM     39  CA  ASP A   4       4.549   7.175  -4.914  1.00  0.76           C  
ATOM     40  C   ASP A   4       4.924   8.441  -4.147  1.00  0.76           C  
ATOM     41  O   ASP A   4       6.099   8.701  -3.905  1.00  0.76           O  
ATOM     42  CB  ASP A   4       4.550   7.465  -6.417  1.00  0.76           C  
ATOM     43  CG  ASP A   4       6.012   7.548  -6.966  1.00  0.76           C  
ATOM     44  OD1 ASP A   4       6.674   6.510  -6.965  1.00  0.76           O  
ATOM     45  OD2 ASP A   4       6.476   8.619  -7.318  1.00  0.76           O  
ATOM     46  H   ASP A   4       2.469   6.595  -5.047  1.00  0.76           H  
ATOM     47  HA  ASP A   4       5.312   6.422  -4.724  1.00  0.76           H  
ATOM     48 1HB  ASP A   4       4.012   6.679  -6.948  1.00  0.76           H  
ATOM     49 2HB  ASP A   4       4.041   8.410  -6.612  1.00  0.76           H  
ATOM     50  N   GLY A   5       3.916   9.222  -3.744  1.00  0.68           N  
ATOM     51  CA  GLY A   5       4.150  10.450  -2.996  1.00  0.68           C  
ATOM     52  C   GLY A   5       4.891  10.113  -1.713  1.00  0.68           C  
ATOM     53  O   GLY A   5       5.926  10.715  -1.395  1.00  0.68           O  
ATOM     54  H   GLY A   5       2.971   8.950  -3.963  1.00  0.68           H  
ATOM     55 1HA  GLY A   5       4.736  11.144  -3.598  1.00  0.68           H  
ATOM     56 2HA  GLY A   5       3.198  10.927  -2.763  1.00  0.68           H  
ATOM     57  N   GLU A   6       4.348   9.151  -0.969  1.00  0.63           N  
ATOM     58  CA  GLU A   6       4.966   8.727   0.277  1.00  0.63           C  
ATOM     59  C   GLU A   6       6.355   8.147   0.023  1.00  0.63           C  
ATOM     60  O   GLU A   6       7.277   8.410   0.793  1.00  0.63           O  
ATOM     61  CB  GLU A   6       4.061   7.724   0.976  1.00  0.63           C  
ATOM     62  CG  GLU A   6       2.797   8.322   1.559  1.00  0.63           C  
ATOM     63  CD  GLU A   6       1.787   7.280   1.931  1.00  0.63           C  
ATOM     64  OE1 GLU A   6       1.452   6.485   1.063  1.00  0.63           O  
ATOM     65  OE2 GLU A   6       1.349   7.254   3.068  1.00  0.63           O  
ATOM     66  H   GLU A   6       3.488   8.694  -1.284  1.00  0.63           H  
ATOM     67  HA  GLU A   6       5.076   9.600   0.922  1.00  0.63           H  
ATOM     68 1HB  GLU A   6       3.786   6.931   0.279  1.00  0.63           H  
ATOM     69 2HB  GLU A   6       4.599   7.273   1.799  1.00  0.63           H  
ATOM     70 1HG  GLU A   6       3.060   8.894   2.450  1.00  0.63           H  
ATOM     71 2HG  GLU A   6       2.364   9.009   0.833  1.00  0.63           H  
ATOM     72  N   TRP A   7       6.533   7.404  -1.077  1.00  0.60           N  
ATOM     73  CA  TRP A   7       7.856   6.864  -1.364  1.00  0.60           C  
ATOM     74  C   TRP A   7       8.865   7.966  -1.620  1.00  0.60           C  
ATOM     75  O   TRP A   7      10.009   7.870  -1.172  1.00  0.60           O  
ATOM     76  CB  TRP A   7       7.869   5.924  -2.565  1.00  0.60           C  
ATOM     77  CG  TRP A   7       7.412   4.559  -2.262  1.00  0.60           C  
ATOM     78  CD1 TRP A   7       6.347   3.886  -2.776  1.00  0.60           C  
ATOM     79  CD2 TRP A   7       8.031   3.675  -1.310  1.00  0.60           C  
ATOM     80  NE1 TRP A   7       6.281   2.634  -2.232  1.00  0.60           N  
ATOM     81  CE2 TRP A   7       7.302   2.493  -1.318  1.00  0.60           C  
ATOM     82  CE3 TRP A   7       9.140   3.796  -0.459  1.00  0.60           C  
ATOM     83  CZ2 TRP A   7       7.633   1.426  -0.504  1.00  0.60           C  
ATOM     84  CZ3 TRP A   7       9.469   2.734   0.351  1.00  0.60           C  
ATOM     85  CH2 TRP A   7       8.738   1.578   0.335  1.00  0.60           C  
ATOM     86  H   TRP A   7       5.744   7.190  -1.688  1.00  0.60           H  
ATOM     87  HA  TRP A   7       8.182   6.297  -0.494  1.00  0.60           H  
ATOM     88 1HB  TRP A   7       7.243   6.335  -3.352  1.00  0.60           H  
ATOM     89 2HB  TRP A   7       8.881   5.863  -2.954  1.00  0.60           H  
ATOM     90  HD1 TRP A   7       5.655   4.279  -3.519  1.00  0.60           H  
ATOM     91  HE1 TRP A   7       5.581   1.940  -2.455  1.00  0.60           H  
ATOM     92  HE3 TRP A   7       9.729   4.713  -0.439  1.00  0.60           H  
ATOM     93  HZ2 TRP A   7       7.068   0.496  -0.511  1.00  0.60           H  
ATOM     94  HZ3 TRP A   7      10.325   2.840   0.996  1.00  0.60           H  
ATOM     95  HH2 TRP A   7       9.033   0.755   0.990  1.00  0.60           H  
ATOM     96  N   GLN A   8       8.456   9.028  -2.318  1.00  0.59           N  
ATOM     97  CA  GLN A   8       9.381  10.119  -2.568  1.00  0.59           C  
ATOM     98  C   GLN A   8       9.798  10.747  -1.245  1.00  0.59           C  
ATOM     99  O   GLN A   8      10.976  11.032  -1.038  1.00  0.59           O  
ATOM    100  CB  GLN A   8       8.760  11.186  -3.486  1.00  0.59           C  
ATOM    101  CG  GLN A   8       8.563  10.765  -4.955  1.00  0.59           C  
ATOM    102  CD  GLN A   8       7.861  11.852  -5.781  1.00  0.59           C  
ATOM    103  OE1 GLN A   8       8.110  13.053  -5.583  1.00  0.59           O  
ATOM    104  NE2 GLN A   8       6.986  11.447  -6.703  1.00  0.59           N  
ATOM    105  H   GLN A   8       7.508   9.059  -2.700  1.00  0.59           H  
ATOM    106  HA  GLN A   8      10.271   9.719  -3.051  1.00  0.59           H  
ATOM    107 1HB  GLN A   8       7.778  11.455  -3.096  1.00  0.59           H  
ATOM    108 2HB  GLN A   8       9.375  12.083  -3.466  1.00  0.59           H  
ATOM    109 1HG  GLN A   8       9.537  10.575  -5.399  1.00  0.59           H  
ATOM    110 2HG  GLN A   8       7.958   9.862  -4.998  1.00  0.59           H  
ATOM    111 1HE2 GLN A   8       6.504  12.112  -7.264  1.00  0.59           H  
ATOM    112 2HE2 GLN A   8       6.800  10.437  -6.847  1.00  0.59           H  
ATOM    113  N   GLN A   9       8.857  10.891  -0.304  1.00  0.59           N  
ATOM    114  CA  GLN A   9       9.207  11.478   0.989  1.00  0.59           C  
ATOM    115  C   GLN A   9      10.211  10.591   1.727  1.00  0.59           C  
ATOM    116  O   GLN A   9      11.202  11.071   2.283  1.00  0.59           O  
ATOM    117  CB  GLN A   9       7.950  11.663   1.846  1.00  0.59           C  
ATOM    118  CG  GLN A   9       7.004  12.730   1.337  1.00  0.59           C  
ATOM    119  CD  GLN A   9       5.704  12.801   2.131  1.00  0.59           C  
ATOM    120  OE1 GLN A   9       5.666  12.574   3.342  1.00  0.59           O  
ATOM    121  NE2 GLN A   9       4.619  13.121   1.432  1.00  0.59           N  
ATOM    122  H   GLN A   9       7.888  10.637  -0.515  1.00  0.59           H  
ATOM    123  HA  GLN A   9       9.669  12.448   0.817  1.00  0.59           H  
ATOM    124 1HB  GLN A   9       7.401  10.725   1.888  1.00  0.59           H  
ATOM    125 2HB  GLN A   9       8.238  11.916   2.865  1.00  0.59           H  
ATOM    126 1HG  GLN A   9       7.497  13.698   1.395  1.00  0.59           H  
ATOM    127 2HG  GLN A   9       6.756  12.499   0.300  1.00  0.59           H  
ATOM    128 1HE2 GLN A   9       3.730  13.184   1.886  1.00  0.59           H  
ATOM    129 2HE2 GLN A   9       4.695  13.295   0.449  1.00  0.59           H  
ATOM    130  N   VAL A  10      10.012   9.279   1.652  1.00  0.60           N  
ATOM    131  CA  VAL A  10      10.918   8.345   2.305  1.00  0.60           C  
ATOM    132  C   VAL A  10      12.309   8.420   1.736  1.00  0.60           C  
ATOM    133  O   VAL A  10      13.289   8.469   2.481  1.00  0.60           O  
ATOM    134  CB  VAL A  10      10.410   6.914   2.120  1.00  0.60           C  
ATOM    135  CG1 VAL A  10      11.413   5.901   2.566  1.00  0.60           C  
ATOM    136  CG2 VAL A  10       9.172   6.752   2.906  1.00  0.60           C  
ATOM    137  H   VAL A  10       9.183   8.927   1.171  1.00  0.60           H  
ATOM    138  HA  VAL A  10      10.952   8.583   3.367  1.00  0.60           H  
ATOM    139  HB  VAL A  10      10.208   6.743   1.069  1.00  0.60           H  
ATOM    140 1HG1 VAL A  10      10.993   4.923   2.408  1.00  0.60           H  
ATOM    141 2HG1 VAL A  10      12.332   6.004   1.988  1.00  0.60           H  
ATOM    142 3HG1 VAL A  10      11.623   6.038   3.602  1.00  0.60           H  
ATOM    143 1HG2 VAL A  10       8.780   5.761   2.772  1.00  0.60           H  
ATOM    144 2HG2 VAL A  10       9.396   6.925   3.940  1.00  0.60           H  
ATOM    145 3HG2 VAL A  10       8.454   7.461   2.581  1.00  0.60           H  
ATOM    146  N   LEU A  11      12.401   8.433   0.417  1.00  0.61           N  
ATOM    147  CA  LEU A  11      13.684   8.456  -0.244  1.00  0.61           C  
ATOM    148  C   LEU A  11      14.384   9.811  -0.084  1.00  0.61           C  
ATOM    149  O   LEU A  11      15.612   9.860   0.044  1.00  0.61           O  
ATOM    150  CB  LEU A  11      13.476   8.023  -1.695  1.00  0.61           C  
ATOM    151  CG  LEU A  11      13.017   6.504  -1.796  1.00  0.61           C  
ATOM    152  CD1 LEU A  11      12.680   6.138  -3.233  1.00  0.61           C  
ATOM    153  CD2 LEU A  11      14.120   5.592  -1.228  1.00  0.61           C  
ATOM    154  H   LEU A  11      11.547   8.396  -0.143  1.00  0.61           H  
ATOM    155  HA  LEU A  11      14.312   7.703   0.225  1.00  0.61           H  
ATOM    156 1HB  LEU A  11      12.694   8.649  -2.137  1.00  0.61           H  
ATOM    157 2HB  LEU A  11      14.399   8.157  -2.252  1.00  0.61           H  
ATOM    158  HG  LEU A  11      12.109   6.370  -1.204  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11      12.345   5.096  -3.273  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      11.882   6.790  -3.590  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11      13.562   6.259  -3.858  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11      13.791   4.557  -1.280  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11      15.032   5.710  -1.810  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11      14.316   5.858  -0.187  1.00  0.61           H  
ATOM    165  N   ASN A  12      13.621  10.912  -0.034  1.00  0.63           N  
ATOM    166  CA  ASN A  12      14.222  12.231   0.165  1.00  0.63           C  
ATOM    167  C   ASN A  12      14.910  12.288   1.529  1.00  0.63           C  
ATOM    168  O   ASN A  12      16.007  12.832   1.670  1.00  0.63           O  
ATOM    169  CB  ASN A  12      13.170  13.321   0.066  1.00  0.63           C  
ATOM    170  CG  ASN A  12      12.695  13.568  -1.353  1.00  0.63           C  
ATOM    171  OD1 ASN A  12      13.377  13.231  -2.330  1.00  0.63           O  
ATOM    172  ND2 ASN A  12      11.529  14.152  -1.478  1.00  0.63           N  
ATOM    173  H   ASN A  12      12.612  10.846  -0.167  1.00  0.63           H  
ATOM    174  HA  ASN A  12      14.983  12.391  -0.600  1.00  0.63           H  
ATOM    175 1HB  ASN A  12      12.308  13.036   0.674  1.00  0.63           H  
ATOM    176 2HB  ASN A  12      13.566  14.247   0.477  1.00  0.63           H  
ATOM    177 1HD2 ASN A  12      11.158  14.338  -2.388  1.00  0.63           H  
ATOM    178 2HD2 ASN A  12      11.010  14.405  -0.664  1.00  0.63           H  
ATOM    179  N   VAL A  13      14.281  11.663   2.524  1.00  0.65           N  
ATOM    180  CA  VAL A  13      14.831  11.568   3.868  1.00  0.65           C  
ATOM    181  C   VAL A  13      15.964  10.558   3.933  1.00  0.65           C  
ATOM    182  O   VAL A  13      17.001  10.801   4.549  1.00  0.65           O  
ATOM    183  CB  VAL A  13      13.758  11.170   4.872  1.00  0.65           C  
ATOM    184  CG1 VAL A  13      14.389  10.910   6.200  1.00  0.65           C  
ATOM    185  CG2 VAL A  13      12.729  12.263   4.976  1.00  0.65           C  
ATOM    186  H   VAL A  13      13.357  11.258   2.347  1.00  0.65           H  
ATOM    187  HA  VAL A  13      15.221  12.547   4.147  1.00  0.65           H  
ATOM    188  HB  VAL A  13      13.281  10.250   4.530  1.00  0.65           H  
ATOM    189 1HG1 VAL A  13      13.639  10.605   6.888  1.00  0.65           H  
ATOM    190 2HG1 VAL A  13      15.120  10.112   6.087  1.00  0.65           H  
ATOM    191 3HG1 VAL A  13      14.880  11.813   6.565  1.00  0.65           H  
ATOM    192 1HG2 VAL A  13      11.978  11.952   5.661  1.00  0.65           H  
ATOM    193 2HG2 VAL A  13      13.197  13.183   5.326  1.00  0.65           H  
ATOM    194 3HG2 VAL A  13      12.280  12.437   4.005  1.00  0.65           H  
ATOM    195  N   TRP A  14      15.793   9.415   3.273  1.00  0.67           N  
ATOM    196  CA  TRP A  14      16.822   8.392   3.308  1.00  0.67           C  
ATOM    197  C   TRP A  14      18.106   8.928   2.673  1.00  0.67           C  
ATOM    198  O   TRP A  14      19.207   8.582   3.092  1.00  0.67           O  
ATOM    199  CB  TRP A  14      16.401   7.128   2.576  1.00  0.67           C  
ATOM    200  CG  TRP A  14      17.248   5.977   2.998  1.00  0.67           C  
ATOM    201  CD1 TRP A  14      18.264   5.364   2.329  1.00  0.67           C  
ATOM    202  CD2 TRP A  14      17.111   5.280   4.251  1.00  0.67           C  
ATOM    203  NE1 TRP A  14      18.777   4.335   3.096  1.00  0.67           N  
ATOM    204  CE2 TRP A  14      18.072   4.268   4.270  1.00  0.67           C  
ATOM    205  CE3 TRP A  14      16.258   5.432   5.341  1.00  0.67           C  
ATOM    206  CZ2 TRP A  14      18.197   3.404   5.341  1.00  0.67           C  
ATOM    207  CZ3 TRP A  14      16.375   4.576   6.402  1.00  0.67           C  
ATOM    208  CH2 TRP A  14      17.319   3.580   6.409  1.00  0.67           C  
ATOM    209  H   TRP A  14      14.926   9.231   2.777  1.00  0.67           H  
ATOM    210  HA  TRP A  14      17.022   8.138   4.348  1.00  0.67           H  
ATOM    211 1HB  TRP A  14      15.356   6.902   2.789  1.00  0.67           H  
ATOM    212 2HB  TRP A  14      16.500   7.274   1.498  1.00  0.67           H  
ATOM    213  HD1 TRP A  14      18.628   5.649   1.339  1.00  0.67           H  
ATOM    214  HE1 TRP A  14      19.546   3.731   2.832  1.00  0.67           H  
ATOM    215  HE3 TRP A  14      15.506   6.214   5.343  1.00  0.67           H  
ATOM    216  HZ2 TRP A  14      18.942   2.611   5.361  1.00  0.67           H  
ATOM    217  HZ3 TRP A  14      15.692   4.717   7.221  1.00  0.67           H  
ATOM    218  HH2 TRP A  14      17.385   2.916   7.265  1.00  0.67           H  
ATOM    219  N   GLY A  15      17.985   9.838   1.711  1.00  0.68           N  
ATOM    220  CA  GLY A  15      19.152  10.451   1.081  1.00  0.68           C  
ATOM    221  C   GLY A  15      20.064  11.185   2.092  1.00  0.68           C  
ATOM    222  O   GLY A  15      21.229  11.465   1.799  1.00  0.68           O  
ATOM    223  H   GLY A  15      17.057  10.080   1.361  1.00  0.68           H  
ATOM    224 1HA  GLY A  15      19.723   9.681   0.558  1.00  0.68           H  
ATOM    225 2HA  GLY A  15      18.809  11.157   0.325  1.00  0.68           H  
ATOM    226  N   LYS A  16      19.550  11.490   3.293  1.00  0.70           N  
ATOM    227  CA  LYS A  16      20.341  12.139   4.332  1.00  0.70           C  
ATOM    228  C   LYS A  16      21.142  11.082   5.107  1.00  0.70           C  
ATOM    229  O   LYS A  16      22.128  11.395   5.776  1.00  0.70           O  
ATOM    230  CB  LYS A  16      19.437  12.930   5.271  1.00  0.70           C  
ATOM    231  CG  LYS A  16      18.661  14.059   4.597  1.00  0.70           C  
ATOM    232  CD  LYS A  16      19.569  15.236   4.250  1.00  0.70           C  
ATOM    233  CE  LYS A  16      18.809  16.317   3.479  1.00  0.70           C  
ATOM    234  NZ  LYS A  16      17.632  16.810   4.225  1.00  0.70           N  
ATOM    235  H   LYS A  16      18.583  11.250   3.513  1.00  0.70           H  
ATOM    236  HA  LYS A  16      21.047  12.824   3.864  1.00  0.70           H  
ATOM    237 1HB  LYS A  16      18.722  12.256   5.743  1.00  0.70           H  
ATOM    238 2HB  LYS A  16      20.038  13.366   6.053  1.00  0.70           H  
ATOM    239 1HG  LYS A  16      18.181  13.680   3.688  1.00  0.70           H  
ATOM    240 2HG  LYS A  16      17.880  14.408   5.276  1.00  0.70           H  
ATOM    241 1HD  LYS A  16      19.964  15.667   5.172  1.00  0.70           H  
ATOM    242 2HD  LYS A  16      20.404  14.883   3.643  1.00  0.70           H  
ATOM    243 1HE  LYS A  16      19.479  17.154   3.288  1.00  0.70           H  
ATOM    244 2HE  LYS A  16      18.474  15.907   2.527  1.00  0.70           H  
ATOM    245 1HZ  LYS A  16      17.147  17.520   3.698  1.00  0.70           H  
ATOM    246 2HZ  LYS A  16      17.006  16.046   4.395  1.00  0.70           H  
ATOM    247 3HZ  LYS A  16      17.894  17.221   5.138  1.00  0.70           H  
ATOM    248  N   VAL A  17      20.704   9.822   5.005  1.00  0.71           N  
ATOM    249  CA  VAL A  17      21.349   8.674   5.629  1.00  0.71           C  
ATOM    250  C   VAL A  17      22.520   8.304   4.758  1.00  0.71           C  
ATOM    251  O   VAL A  17      23.634   8.095   5.227  1.00  0.71           O  
ATOM    252  CB  VAL A  17      20.405   7.456   5.718  1.00  0.71           C  
ATOM    253  CG1 VAL A  17      21.149   6.262   6.233  1.00  0.71           C  
ATOM    254  CG2 VAL A  17      19.250   7.788   6.565  1.00  0.71           C  
ATOM    255  H   VAL A  17      19.899   9.631   4.424  1.00  0.71           H  
ATOM    256  HA  VAL A  17      21.701   8.946   6.627  1.00  0.71           H  
ATOM    257  HB  VAL A  17      20.062   7.187   4.736  1.00  0.71           H  
ATOM    258 1HG1 VAL A  17      20.476   5.406   6.276  1.00  0.71           H  
ATOM    259 2HG1 VAL A  17      21.975   6.039   5.567  1.00  0.71           H  
ATOM    260 3HG1 VAL A  17      21.528   6.478   7.208  1.00  0.71           H  
ATOM    261 1HG2 VAL A  17      18.580   6.934   6.621  1.00  0.71           H  
ATOM    262 2HG2 VAL A  17      19.598   8.048   7.554  1.00  0.71           H  
ATOM    263 3HG2 VAL A  17      18.726   8.640   6.126  1.00  0.71           H  
ATOM    264  N   GLU A  18      22.270   8.304   3.450  1.00  0.71           N  
ATOM    265  CA  GLU A  18      23.293   7.949   2.473  1.00  0.71           C  
ATOM    266  C   GLU A  18      24.507   8.874   2.568  1.00  0.71           C  
ATOM    267  O   GLU A  18      25.641   8.460   2.331  1.00  0.71           O  
ATOM    268  CB  GLU A  18      22.736   7.948   1.058  1.00  0.71           C  
ATOM    269  CG  GLU A  18      21.787   6.810   0.776  1.00  0.71           C  
ATOM    270  CD  GLU A  18      21.325   6.766  -0.654  1.00  0.71           C  
ATOM    271  OE1 GLU A  18      21.492   7.721  -1.370  1.00  0.71           O  
ATOM    272  OE2 GLU A  18      20.833   5.737  -1.049  1.00  0.71           O  
ATOM    273  H   GLU A  18      21.316   8.510   3.149  1.00  0.71           H  
ATOM    274  HA  GLU A  18      23.609   6.938   2.676  1.00  0.71           H  
ATOM    275 1HB  GLU A  18      22.204   8.884   0.879  1.00  0.71           H  
ATOM    276 2HB  GLU A  18      23.556   7.893   0.344  1.00  0.71           H  
ATOM    277 1HG  GLU A  18      22.279   5.869   1.022  1.00  0.71           H  
ATOM    278 2HG  GLU A  18      20.921   6.918   1.432  1.00  0.71           H  
ATOM    279  N   ALA A  19      24.262  10.126   2.949  1.00  0.70           N  
ATOM    280  CA  ALA A  19      25.300  11.137   3.112  1.00  0.70           C  
ATOM    281  C   ALA A  19      26.358  10.717   4.150  1.00  0.70           C  
ATOM    282  O   ALA A  19      27.503  11.171   4.085  1.00  0.70           O  
ATOM    283  CB  ALA A  19      24.668  12.451   3.528  1.00  0.70           C  
ATOM    284  H   ALA A  19      23.300  10.390   3.118  1.00  0.70           H  
ATOM    285  HA  ALA A  19      25.798  11.265   2.153  1.00  0.70           H  
ATOM    286 1HB  ALA A  19      25.438  13.214   3.619  1.00  0.70           H  
ATOM    287 2HB  ALA A  19      23.936  12.755   2.777  1.00  0.70           H  
ATOM    288 3HB  ALA A  19      24.169  12.322   4.487  1.00  0.70           H  
ATOM    289  N   ASP A  20      25.954   9.917   5.142  1.00  0.69           N  
ATOM    290  CA  ASP A  20      26.824   9.429   6.206  1.00  0.69           C  
ATOM    291  C   ASP A  20      26.275   8.143   6.784  1.00  0.69           C  
ATOM    292  O   ASP A  20      25.835   8.109   7.942  1.00  0.69           O  
ATOM    293  CB  ASP A  20      27.006  10.451   7.331  1.00  0.69           C  
ATOM    294  CG  ASP A  20      28.058   9.991   8.384  1.00  0.69           C  
ATOM    295  OD1 ASP A  20      28.715   8.979   8.154  1.00  0.69           O  
ATOM    296  OD2 ASP A  20      28.167  10.626   9.413  1.00  0.69           O  
ATOM    297  H   ASP A  20      25.002   9.555   5.128  1.00  0.69           H  
ATOM    298  HA  ASP A  20      27.803   9.216   5.777  1.00  0.69           H  
ATOM    299 1HB  ASP A  20      27.325  11.405   6.906  1.00  0.69           H  
ATOM    300 2HB  ASP A  20      26.050  10.615   7.829  1.00  0.69           H  
ATOM    301  N   ILE A  21      26.339   7.072   5.999  1.00  0.68           N  
ATOM    302  CA  ILE A  21      25.743   5.822   6.421  1.00  0.68           C  
ATOM    303  C   ILE A  21      26.427   5.288   7.657  1.00  0.68           C  
ATOM    304  O   ILE A  21      25.769   4.812   8.574  1.00  0.68           O  
ATOM    305  CB  ILE A  21      25.819   4.737   5.344  1.00  0.68           C  
ATOM    306  CG1 ILE A  21      24.982   5.099   4.185  1.00  0.68           C  
ATOM    307  CG2 ILE A  21      25.309   3.470   5.927  1.00  0.68           C  
ATOM    308  CD1 ILE A  21      25.188   4.214   2.978  1.00  0.68           C  
ATOM    309  H   ILE A  21      26.740   7.160   5.074  1.00  0.68           H  
ATOM    310  HA  ILE A  21      24.694   6.005   6.655  1.00  0.68           H  
ATOM    311  HB  ILE A  21      26.846   4.611   5.008  1.00  0.68           H  
ATOM    312 1HG1 ILE A  21      23.936   5.061   4.478  1.00  0.68           H  
ATOM    313 2HG1 ILE A  21      25.231   6.118   3.913  1.00  0.68           H  
ATOM    314 1HG2 ILE A  21      25.344   2.668   5.188  1.00  0.68           H  
ATOM    315 2HG2 ILE A  21      25.924   3.218   6.776  1.00  0.68           H  
ATOM    316 3HG2 ILE A  21      24.288   3.620   6.243  1.00  0.68           H  
ATOM    317 1HD1 ILE A  21      24.547   4.555   2.164  1.00  0.68           H  
ATOM    318 2HD1 ILE A  21      26.231   4.266   2.665  1.00  0.68           H  
ATOM    319 3HD1 ILE A  21      24.935   3.180   3.232  1.00  0.68           H  
ATOM    320  N   ALA A  22      27.760   5.327   7.684  1.00  0.66           N  
ATOM    321  CA  ALA A  22      28.479   4.804   8.839  1.00  0.66           C  
ATOM    322  C   ALA A  22      28.107   5.549  10.118  1.00  0.66           C  
ATOM    323  O   ALA A  22      27.886   4.925  11.162  1.00  0.66           O  
ATOM    324  CB  ALA A  22      29.976   4.909   8.611  1.00  0.66           C  
ATOM    325  H   ALA A  22      28.265   5.734   6.912  1.00  0.66           H  
ATOM    326  HA  ALA A  22      28.204   3.758   8.962  1.00  0.66           H  
ATOM    327 1HB  ALA A  22      30.502   4.493   9.468  1.00  0.66           H  
ATOM    328 2HB  ALA A  22      30.243   4.353   7.713  1.00  0.66           H  
ATOM    329 3HB  ALA A  22      30.249   5.958   8.489  1.00  0.66           H  
ATOM    330  N   GLY A  23      27.977   6.877  10.046  1.00  0.64           N  
ATOM    331  CA  GLY A  23      27.597   7.652  11.213  1.00  0.64           C  
ATOM    332  C   GLY A  23      26.212   7.264  11.699  1.00  0.64           C  
ATOM    333  O   GLY A  23      26.010   6.981  12.887  1.00  0.64           O  
ATOM    334  H   GLY A  23      28.175   7.406   9.185  1.00  0.64           H  
ATOM    335 1HA  GLY A  23      28.326   7.496  12.007  1.00  0.64           H  
ATOM    336 2HA  GLY A  23      27.615   8.711  10.961  1.00  0.64           H  
ATOM    337  N   HIS A  24      25.253   7.275  10.770  1.00  0.63           N  
ATOM    338  CA  HIS A  24      23.857   6.991  11.065  1.00  0.63           C  
ATOM    339  C   HIS A  24      23.740   5.571  11.607  1.00  0.63           C  
ATOM    340  O   HIS A  24      23.112   5.336  12.636  1.00  0.63           O  
ATOM    341  CB  HIS A  24      23.016   7.143   9.789  1.00  0.63           C  
ATOM    342  CG  HIS A  24      21.491   7.170   9.995  1.00  0.63           C  
ATOM    343  ND1 HIS A  24      20.850   8.287  10.448  1.00  0.63           N  
ATOM    344  CD2 HIS A  24      20.509   6.250   9.803  1.00  0.63           C  
ATOM    345  CE1 HIS A  24      19.556   8.051  10.521  1.00  0.63           C  
ATOM    346  NE2 HIS A  24      19.332   6.832  10.138  1.00  0.63           N  
ATOM    347  H   HIS A  24      25.512   7.507   9.806  1.00  0.63           H  
ATOM    348  HA  HIS A  24      23.482   7.678  11.822  1.00  0.63           H  
ATOM    349 1HB  HIS A  24      23.304   8.065   9.278  1.00  0.63           H  
ATOM    350 2HB  HIS A  24      23.256   6.327   9.108  1.00  0.63           H  
ATOM    351  HD2 HIS A  24      20.602   5.265   9.452  1.00  0.63           H  
ATOM    352  HE1 HIS A  24      18.813   8.755  10.849  1.00  0.63           H  
ATOM    353  HE2 HIS A  24      18.430   6.384  10.087  1.00  0.63           H  
ATOM    354  N   GLY A  25      24.366   4.628  10.911  1.00  0.62           N  
ATOM    355  CA  GLY A  25      24.337   3.211  11.231  1.00  0.62           C  
ATOM    356  C   GLY A  25      24.789   2.963  12.626  1.00  0.62           C  
ATOM    357  O   GLY A  25      24.078   2.318  13.405  1.00  0.62           O  
ATOM    358  H   GLY A  25      24.888   4.896  10.089  1.00  0.62           H  
ATOM    359 1HA  GLY A  25      23.336   2.809  11.118  1.00  0.62           H  
ATOM    360 2HA  GLY A  25      24.983   2.680  10.532  1.00  0.62           H  
ATOM    361  N   GLN A  26      25.970   3.460  12.960  1.00  0.61           N  
ATOM    362  CA  GLN A  26      26.456   3.236  14.291  1.00  0.61           C  
ATOM    363  C   GLN A  26      25.482   3.823  15.312  1.00  0.61           C  
ATOM    364  O   GLN A  26      25.153   3.152  16.288  1.00  0.61           O  
ATOM    365  CB  GLN A  26      27.842   3.831  14.473  1.00  0.61           C  
ATOM    366  CG  GLN A  26      28.409   3.504  15.801  1.00  0.61           C  
ATOM    367  CD  GLN A  26      29.763   4.079  16.071  1.00  0.61           C  
ATOM    368  OE1 GLN A  26      29.993   5.290  15.952  1.00  0.61           O  
ATOM    369  NE2 GLN A  26      30.673   3.210  16.460  1.00  0.61           N  
ATOM    370  H   GLN A  26      26.534   3.991  12.293  1.00  0.61           H  
ATOM    371  HA  GLN A  26      26.519   2.161  14.460  1.00  0.61           H  
ATOM    372 1HB  GLN A  26      28.505   3.457  13.695  1.00  0.61           H  
ATOM    373 2HB  GLN A  26      27.789   4.918  14.364  1.00  0.61           H  
ATOM    374 1HG  GLN A  26      27.727   3.891  16.524  1.00  0.61           H  
ATOM    375 2HG  GLN A  26      28.479   2.417  15.896  1.00  0.61           H  
ATOM    376 1HE2 GLN A  26      31.607   3.527  16.723  1.00  0.61           H  
ATOM    377 2HE2 GLN A  26      30.432   2.241  16.550  1.00  0.61           H  
ATOM    378  N   GLU A  27      24.984   5.054  15.098  1.00  0.61           N  
ATOM    379  CA  GLU A  27      24.058   5.631  16.075  1.00  0.61           C  
ATOM    380  C   GLU A  27      22.783   4.802  16.237  1.00  0.61           C  
ATOM    381  O   GLU A  27      22.299   4.598  17.356  1.00  0.61           O  
ATOM    382  CB  GLU A  27      23.686   7.074  15.740  1.00  0.61           C  
ATOM    383  CG  GLU A  27      22.786   7.686  16.823  1.00  0.61           C  
ATOM    384  CD  GLU A  27      22.479   9.168  16.678  1.00  0.61           C  
ATOM    385  OE1 GLU A  27      23.052   9.830  15.840  1.00  0.61           O  
ATOM    386  OE2 GLU A  27      21.622   9.627  17.410  1.00  0.61           O  
ATOM    387  H   GLU A  27      25.258   5.599  14.274  1.00  0.61           H  
ATOM    388  HA  GLU A  27      24.564   5.644  17.039  1.00  0.61           H  
ATOM    389 1HB  GLU A  27      24.588   7.677  15.638  1.00  0.61           H  
ATOM    390 2HB  GLU A  27      23.154   7.103  14.785  1.00  0.61           H  
ATOM    391 1HG  GLU A  27      21.862   7.129  16.842  1.00  0.61           H  
ATOM    392 2HG  GLU A  27      23.270   7.529  17.786  1.00  0.61           H  
ATOM    393  N   VAL A  28      22.246   4.288  15.131  1.00  0.61           N  
ATOM    394  CA  VAL A  28      21.042   3.473  15.204  1.00  0.61           C  
ATOM    395  C   VAL A  28      21.315   2.237  16.045  1.00  0.61           C  
ATOM    396  O   VAL A  28      20.549   1.917  16.957  1.00  0.61           O  
ATOM    397  CB  VAL A  28      20.579   3.059  13.777  1.00  0.61           C  
ATOM    398  CG1 VAL A  28      19.469   2.010  13.846  1.00  0.61           C  
ATOM    399  CG2 VAL A  28      20.020   4.292  13.034  1.00  0.61           C  
ATOM    400  H   VAL A  28      22.673   4.488  14.226  1.00  0.61           H  
ATOM    401  HA  VAL A  28      20.252   4.053  15.678  1.00  0.61           H  
ATOM    402  HB  VAL A  28      21.431   2.641  13.236  1.00  0.61           H  
ATOM    403 1HG1 VAL A  28      19.170   1.735  12.838  1.00  0.61           H  
ATOM    404 2HG1 VAL A  28      19.829   1.125  14.371  1.00  0.61           H  
ATOM    405 3HG1 VAL A  28      18.632   2.428  14.365  1.00  0.61           H  
ATOM    406 1HG2 VAL A  28      19.708   4.009  12.036  1.00  0.61           H  
ATOM    407 2HG2 VAL A  28      19.171   4.679  13.587  1.00  0.61           H  
ATOM    408 3HG2 VAL A  28      20.773   5.060  12.963  1.00  0.61           H  
ATOM    409  N   LEU A  29      22.439   1.578  15.777  1.00  0.62           N  
ATOM    410  CA  LEU A  29      22.799   0.354  16.471  1.00  0.62           C  
ATOM    411  C   LEU A  29      23.096   0.611  17.951  1.00  0.62           C  
ATOM    412  O   LEU A  29      22.708  -0.183  18.813  1.00  0.62           O  
ATOM    413  CB  LEU A  29      23.958  -0.297  15.740  1.00  0.62           C  
ATOM    414  CG  LEU A  29      24.336  -1.673  16.157  1.00  0.62           C  
ATOM    415  CD1 LEU A  29      23.116  -2.594  16.007  1.00  0.62           C  
ATOM    416  CD2 LEU A  29      25.459  -2.146  15.251  1.00  0.62           C  
ATOM    417  H   LEU A  29      23.050   1.921  15.032  1.00  0.62           H  
ATOM    418  HA  LEU A  29      21.959  -0.322  16.416  1.00  0.62           H  
ATOM    419 1HB  LEU A  29      23.724  -0.321  14.676  1.00  0.62           H  
ATOM    420 2HB  LEU A  29      24.838   0.341  15.871  1.00  0.62           H  
ATOM    421  HG  LEU A  29      24.655  -1.674  17.186  1.00  0.62           H  
ATOM    422 1HD1 LEU A  29      23.380  -3.607  16.283  1.00  0.62           H  
ATOM    423 2HD1 LEU A  29      22.313  -2.241  16.654  1.00  0.62           H  
ATOM    424 3HD1 LEU A  29      22.779  -2.584  14.973  1.00  0.62           H  
ATOM    425 1HD2 LEU A  29      25.751  -3.160  15.520  1.00  0.62           H  
ATOM    426 2HD2 LEU A  29      25.121  -2.127  14.221  1.00  0.62           H  
ATOM    427 3HD2 LEU A  29      26.302  -1.480  15.351  1.00  0.62           H  
ATOM    428  N   ILE A  30      23.756   1.730  18.264  1.00  0.63           N  
ATOM    429  CA  ILE A  30      24.025   2.061  19.655  1.00  0.63           C  
ATOM    430  C   ILE A  30      22.728   2.247  20.406  1.00  0.63           C  
ATOM    431  O   ILE A  30      22.566   1.706  21.504  1.00  0.63           O  
ATOM    432  CB  ILE A  30      24.881   3.329  19.802  1.00  0.63           C  
ATOM    433  CG1 ILE A  30      26.272   3.060  19.307  1.00  0.63           C  
ATOM    434  CG2 ILE A  30      24.920   3.778  21.272  1.00  0.63           C  
ATOM    435  CD1 ILE A  30      27.068   4.276  19.153  1.00  0.63           C  
ATOM    436  H   ILE A  30      24.080   2.352  17.526  1.00  0.63           H  
ATOM    437  HA  ILE A  30      24.568   1.232  20.107  1.00  0.63           H  
ATOM    438  HB  ILE A  30      24.455   4.123  19.183  1.00  0.63           H  
ATOM    439 1HG1 ILE A  30      26.755   2.437  20.022  1.00  0.63           H  
ATOM    440 2HG1 ILE A  30      26.234   2.530  18.363  1.00  0.63           H  
ATOM    441 1HG2 ILE A  30      25.525   4.679  21.363  1.00  0.63           H  
ATOM    442 2HG2 ILE A  30      23.909   3.988  21.621  1.00  0.63           H  
ATOM    443 3HG2 ILE A  30      25.357   2.989  21.888  1.00  0.63           H  
ATOM    444 1HD1 ILE A  30      28.070   4.011  18.829  1.00  0.63           H  
ATOM    445 2HD1 ILE A  30      26.602   4.930  18.417  1.00  0.63           H  
ATOM    446 3HD1 ILE A  30      27.111   4.778  20.108  1.00  0.63           H  
ATOM    447  N   ARG A  31      21.784   2.987  19.818  1.00  0.64           N  
ATOM    448  CA  ARG A  31      20.497   3.183  20.462  1.00  0.64           C  
ATOM    449  C   ARG A  31      19.768   1.858  20.668  1.00  0.64           C  
ATOM    450  O   ARG A  31      19.137   1.652  21.709  1.00  0.64           O  
ATOM    451  CB  ARG A  31      19.646   4.161  19.669  1.00  0.64           C  
ATOM    452  CG  ARG A  31      20.108   5.596  19.779  1.00  0.64           C  
ATOM    453  CD  ARG A  31      19.267   6.482  18.996  1.00  0.64           C  
ATOM    454  NE  ARG A  31      19.727   7.868  19.046  1.00  0.64           N  
ATOM    455  CZ  ARG A  31      19.391   8.757  19.983  1.00  0.64           C  
ATOM    456  NH1 ARG A  31      18.572   8.439  20.968  1.00  0.64           N  
ATOM    457  NH2 ARG A  31      19.903   9.961  19.891  1.00  0.64           N  
ATOM    458  H   ARG A  31      21.965   3.427  18.912  1.00  0.64           H  
ATOM    459  HA  ARG A  31      20.676   3.630  21.438  1.00  0.64           H  
ATOM    460 1HB  ARG A  31      19.674   3.887  18.610  1.00  0.64           H  
ATOM    461 2HB  ARG A  31      18.610   4.105  19.998  1.00  0.64           H  
ATOM    462 1HG  ARG A  31      20.077   5.914  20.819  1.00  0.64           H  
ATOM    463 2HG  ARG A  31      21.131   5.675  19.403  1.00  0.64           H  
ATOM    464 1HD  ARG A  31      19.305   6.139  17.983  1.00  0.64           H  
ATOM    465 2HD  ARG A  31      18.241   6.444  19.355  1.00  0.64           H  
ATOM    466  HE  ARG A  31      20.378   8.211  18.325  1.00  0.64           H  
ATOM    467 1HH1 ARG A  31      18.188   7.506  21.025  1.00  0.64           H  
ATOM    468 2HH1 ARG A  31      18.330   9.128  21.664  1.00  0.64           H  
ATOM    469 1HH2 ARG A  31      20.537  10.155  19.103  1.00  0.64           H  
ATOM    470 2HH2 ARG A  31      19.680  10.670  20.571  1.00  0.64           H  
ATOM    471  N   LEU A  32      19.879   0.930  19.712  1.00  0.66           N  
ATOM    472  CA  LEU A  32      19.239  -0.368  19.886  1.00  0.66           C  
ATOM    473  C   LEU A  32      19.836  -1.146  21.035  1.00  0.66           C  
ATOM    474  O   LEU A  32      19.115  -1.701  21.860  1.00  0.66           O  
ATOM    475  CB  LEU A  32      19.400  -1.198  18.618  1.00  0.66           C  
ATOM    476  CG  LEU A  32      18.620  -0.704  17.503  1.00  0.66           C  
ATOM    477  CD1 LEU A  32      18.993  -1.415  16.240  1.00  0.66           C  
ATOM    478  CD2 LEU A  32      17.210  -0.914  17.841  1.00  0.66           C  
ATOM    479  H   LEU A  32      20.377   1.144  18.846  1.00  0.66           H  
ATOM    480  HA  LEU A  32      18.181  -0.206  20.085  1.00  0.66           H  
ATOM    481 1HB  LEU A  32      20.445  -1.201  18.328  1.00  0.66           H  
ATOM    482 2HB  LEU A  32      19.096  -2.224  18.827  1.00  0.66           H  
ATOM    483  HG  LEU A  32      18.806   0.347  17.369  1.00  0.66           H  
ATOM    484 1HD1 LEU A  32      18.415  -1.013  15.443  1.00  0.66           H  
ATOM    485 2HD1 LEU A  32      20.029  -1.258  16.022  1.00  0.66           H  
ATOM    486 3HD1 LEU A  32      18.804  -2.482  16.349  1.00  0.66           H  
ATOM    487 1HD2 LEU A  32      16.622  -0.540  17.062  1.00  0.66           H  
ATOM    488 2HD2 LEU A  32      17.025  -1.979  17.974  1.00  0.66           H  
ATOM    489 3HD2 LEU A  32      16.966  -0.382  18.757  1.00  0.66           H  
ATOM    490  N   PHE A  33      21.154  -1.137  21.135  1.00  0.68           N  
ATOM    491  CA  PHE A  33      21.808  -1.871  22.199  1.00  0.68           C  
ATOM    492  C   PHE A  33      21.641  -1.187  23.551  1.00  0.68           C  
ATOM    493  O   PHE A  33      21.603  -1.839  24.590  1.00  0.68           O  
ATOM    494  CB  PHE A  33      23.265  -2.076  21.848  1.00  0.68           C  
ATOM    495  CG  PHE A  33      23.451  -3.077  20.727  1.00  0.68           C  
ATOM    496  CD1 PHE A  33      22.558  -4.123  20.584  1.00  0.68           C  
ATOM    497  CD2 PHE A  33      24.515  -3.008  19.848  1.00  0.68           C  
ATOM    498  CE1 PHE A  33      22.708  -5.070  19.592  1.00  0.68           C  
ATOM    499  CE2 PHE A  33      24.659  -3.972  18.858  1.00  0.68           C  
ATOM    500  CZ  PHE A  33      23.760  -4.992  18.734  1.00  0.68           C  
ATOM    501  H   PHE A  33      21.714  -0.654  20.429  1.00  0.68           H  
ATOM    502  HA  PHE A  33      21.339  -2.854  22.267  1.00  0.68           H  
ATOM    503 1HB  PHE A  33      23.698  -1.123  21.535  1.00  0.68           H  
ATOM    504 2HB  PHE A  33      23.797  -2.419  22.717  1.00  0.68           H  
ATOM    505  HD1 PHE A  33      21.729  -4.191  21.275  1.00  0.68           H  
ATOM    506  HD2 PHE A  33      25.236  -2.195  19.942  1.00  0.68           H  
ATOM    507  HE1 PHE A  33      21.988  -5.880  19.501  1.00  0.68           H  
ATOM    508  HE2 PHE A  33      25.479  -3.928  18.168  1.00  0.68           H  
ATOM    509  HZ  PHE A  33      23.886  -5.731  17.949  1.00  0.68           H  
ATOM    510  N   THR A  34      21.537   0.135  23.540  1.00  0.70           N  
ATOM    511  CA  THR A  34      21.376   0.900  24.760  1.00  0.70           C  
ATOM    512  C   THR A  34      19.959   0.753  25.323  1.00  0.70           C  
ATOM    513  O   THR A  34      19.778   0.514  26.518  1.00  0.70           O  
ATOM    514  CB  THR A  34      21.676   2.386  24.490  1.00  0.70           C  
ATOM    515  OG1 THR A  34      23.015   2.508  24.005  1.00  0.70           O  
ATOM    516  CG2 THR A  34      21.527   3.203  25.749  1.00  0.70           C  
ATOM    517  H   THR A  34      21.610   0.637  22.660  1.00  0.70           H  
ATOM    518  HA  THR A  34      22.081   0.525  25.500  1.00  0.70           H  
ATOM    519  HB  THR A  34      20.990   2.759  23.734  1.00  0.70           H  
ATOM    520  HG1 THR A  34      23.062   2.074  23.126  1.00  0.70           H  
ATOM    521 1HG2 THR A  34      21.750   4.249  25.528  1.00  0.70           H  
ATOM    522 2HG2 THR A  34      20.505   3.116  26.117  1.00  0.70           H  
ATOM    523 3HG2 THR A  34      22.219   2.837  26.505  1.00  0.70           H  
ATOM    524  N   GLY A  35      18.947   0.903  24.457  1.00  0.72           N  
ATOM    525  CA  GLY A  35      17.553   0.823  24.878  1.00  0.72           C  
ATOM    526  C   GLY A  35      17.036  -0.608  25.009  1.00  0.72           C  
ATOM    527  O   GLY A  35      16.153  -0.879  25.826  1.00  0.72           O  
ATOM    528  H   GLY A  35      19.145   1.103  23.479  1.00  0.72           H  
ATOM    529 1HA  GLY A  35      17.437   1.339  25.830  1.00  0.72           H  
ATOM    530 2HA  GLY A  35      16.939   1.357  24.154  1.00  0.72           H  
ATOM    531  N   HIS A  36      17.593  -1.530  24.226  1.00  0.73           N  
ATOM    532  CA  HIS A  36      17.145  -2.908  24.227  1.00  0.73           C  
ATOM    533  C   HIS A  36      18.363  -3.839  24.296  1.00  0.73           C  
ATOM    534  O   HIS A  36      18.572  -4.619  23.365  1.00  0.73           O  
ATOM    535  CB  HIS A  36      16.365  -3.223  22.939  1.00  0.73           C  
ATOM    536  CG  HIS A  36      15.212  -2.315  22.665  1.00  0.73           C  
ATOM    537  ND1 HIS A  36      14.027  -2.373  23.360  1.00  0.73           N  
ATOM    538  CD2 HIS A  36      15.071  -1.322  21.756  1.00  0.73           C  
ATOM    539  CE1 HIS A  36      13.203  -1.452  22.892  1.00  0.73           C  
ATOM    540  NE2 HIS A  36      13.814  -0.798  21.917  1.00  0.73           N  
ATOM    541  H   HIS A  36      18.320  -1.278  23.560  1.00  0.73           H  
ATOM    542  HA  HIS A  36      16.486  -3.098  25.069  1.00  0.73           H  
ATOM    543 1HB  HIS A  36      17.039  -3.183  22.083  1.00  0.73           H  
ATOM    544 2HB  HIS A  36      15.977  -4.242  22.995  1.00  0.73           H  
ATOM    545  HD1 HIS A  36      13.806  -3.006  24.103  1.00  0.73           H  
ATOM    546  HD2 HIS A  36      15.741  -0.920  20.995  1.00  0.73           H  
ATOM    547  HE1 HIS A  36      12.206  -1.338  23.314  1.00  0.73           H  
ATOM    548  N   PRO A  37      19.129  -3.864  25.410  1.00  0.74           N  
ATOM    549  CA  PRO A  37      20.402  -4.566  25.569  1.00  0.74           C  
ATOM    550  C   PRO A  37      20.270  -6.057  25.377  1.00  0.74           C  
ATOM    551  O   PRO A  37      21.239  -6.736  25.064  1.00  0.74           O  
ATOM    552  CB  PRO A  37      20.815  -4.218  27.001  1.00  0.74           C  
ATOM    553  CG  PRO A  37      19.526  -3.839  27.696  1.00  0.74           C  
ATOM    554  CD  PRO A  37      18.701  -3.154  26.630  1.00  0.74           C  
ATOM    555  HA  PRO A  37      21.127  -4.165  24.850  1.00  0.74           H  
ATOM    556 1HB  PRO A  37      21.321  -5.075  27.466  1.00  0.74           H  
ATOM    557 2HB  PRO A  37      21.540  -3.388  26.978  1.00  0.74           H  
ATOM    558 1HG  PRO A  37      19.037  -4.734  28.104  1.00  0.74           H  
ATOM    559 2HG  PRO A  37      19.740  -3.175  28.546  1.00  0.74           H  
ATOM    560 1HD  PRO A  37      17.645  -3.293  26.856  1.00  0.74           H  
ATOM    561 2HD  PRO A  37      18.984  -2.089  26.571  1.00  0.74           H  
ATOM    562  N   GLU A  38      19.061  -6.583  25.505  1.00  0.74           N  
ATOM    563  CA  GLU A  38      18.836  -8.000  25.284  1.00  0.74           C  
ATOM    564  C   GLU A  38      19.223  -8.388  23.849  1.00  0.74           C  
ATOM    565  O   GLU A  38      19.593  -9.530  23.580  1.00  0.74           O  
ATOM    566  CB  GLU A  38      17.362  -8.334  25.546  1.00  0.74           C  
ATOM    567  CG  GLU A  38      16.366  -7.696  24.554  1.00  0.74           C  
ATOM    568  CD  GLU A  38      14.921  -8.000  24.896  1.00  0.74           C  
ATOM    569  OE1 GLU A  38      14.697  -8.748  25.818  1.00  0.74           O  
ATOM    570  OE2 GLU A  38      14.044  -7.488  24.236  1.00  0.74           O  
ATOM    571  H   GLU A  38      18.283  -6.002  25.765  1.00  0.74           H  
ATOM    572  HA  GLU A  38      19.460  -8.567  25.973  1.00  0.74           H  
ATOM    573 1HB  GLU A  38      17.224  -9.414  25.509  1.00  0.74           H  
ATOM    574 2HB  GLU A  38      17.091  -8.003  26.548  1.00  0.74           H  
ATOM    575 1HG  GLU A  38      16.515  -6.612  24.543  1.00  0.74           H  
ATOM    576 2HG  GLU A  38      16.573  -8.071  23.554  1.00  0.74           H  
ATOM    577  N   THR A  39      19.217  -7.413  22.931  1.00  0.74           N  
ATOM    578  CA  THR A  39      19.541  -7.674  21.543  1.00  0.74           C  
ATOM    579  C   THR A  39      21.039  -7.901  21.358  1.00  0.74           C  
ATOM    580  O   THR A  39      21.458  -8.493  20.369  1.00  0.74           O  
ATOM    581  CB  THR A  39      19.038  -6.532  20.647  1.00  0.74           C  
ATOM    582  OG1 THR A  39      19.648  -5.310  21.027  1.00  0.74           O  
ATOM    583  CG2 THR A  39      17.533  -6.382  20.802  1.00  0.74           C  
ATOM    584  H   THR A  39      18.952  -6.466  23.198  1.00  0.74           H  
ATOM    585  HA  THR A  39      19.025  -8.585  21.239  1.00  0.74           H  
ATOM    586  HB  THR A  39      19.291  -6.750  19.617  1.00  0.74           H  
ATOM    587  HG1 THR A  39      19.226  -4.983  21.851  1.00  0.74           H  
ATOM    588 1HG2 THR A  39      17.190  -5.565  20.179  1.00  0.74           H  
ATOM    589 2HG2 THR A  39      17.038  -7.306  20.509  1.00  0.74           H  
ATOM    590 3HG2 THR A  39      17.296  -6.163  21.840  1.00  0.74           H  
ATOM    591  N   LEU A  40      21.850  -7.529  22.352  1.00  0.75           N  
ATOM    592  CA  LEU A  40      23.289  -7.765  22.316  1.00  0.75           C  
ATOM    593  C   LEU A  40      23.551  -9.258  22.309  1.00  0.75           C  
ATOM    594  O   LEU A  40      24.555  -9.713  21.762  1.00  0.75           O  
ATOM    595  CB  LEU A  40      23.995  -7.111  23.526  1.00  0.75           C  
ATOM    596  CG  LEU A  40      24.105  -5.581  23.521  1.00  0.75           C  
ATOM    597  CD1 LEU A  40      24.528  -5.061  24.872  1.00  0.75           C  
ATOM    598  CD2 LEU A  40      25.198  -5.222  22.540  1.00  0.75           C  
ATOM    599  H   LEU A  40      21.465  -7.087  23.182  1.00  0.75           H  
ATOM    600  HA  LEU A  40      23.695  -7.337  21.401  1.00  0.75           H  
ATOM    601 1HB  LEU A  40      23.487  -7.415  24.434  1.00  0.75           H  
ATOM    602 2HB  LEU A  40      25.012  -7.499  23.572  1.00  0.75           H  
ATOM    603  HG  LEU A  40      23.151  -5.135  23.246  1.00  0.75           H  
ATOM    604 1HD1 LEU A  40      24.629  -3.975  24.830  1.00  0.75           H  
ATOM    605 2HD1 LEU A  40      23.772  -5.328  25.613  1.00  0.75           H  
ATOM    606 3HD1 LEU A  40      25.489  -5.501  25.148  1.00  0.75           H  
ATOM    607 1HD2 LEU A  40      25.341  -4.155  22.509  1.00  0.75           H  
ATOM    608 2HD2 LEU A  40      26.106  -5.679  22.869  1.00  0.75           H  
ATOM    609 3HD2 LEU A  40      24.947  -5.590  21.554  1.00  0.75           H  
ATOM    610  N   GLU A  41      22.605 -10.044  22.836  1.00  0.77           N  
ATOM    611  CA  GLU A  41      22.806 -11.470  22.954  1.00  0.77           C  
ATOM    612  C   GLU A  41      22.542 -12.197  21.637  1.00  0.77           C  
ATOM    613  O   GLU A  41      22.677 -13.420  21.561  1.00  0.77           O  
ATOM    614  CB  GLU A  41      21.912 -12.041  24.055  1.00  0.77           C  
ATOM    615  CG  GLU A  41      22.211 -11.508  25.457  1.00  0.77           C  
ATOM    616  CD  GLU A  41      23.578 -11.891  25.987  1.00  0.77           C  
ATOM    617  OE1 GLU A  41      24.056 -12.958  25.661  1.00  0.77           O  
ATOM    618  OE2 GLU A  41      24.139 -11.111  26.724  1.00  0.77           O  
ATOM    619  H   GLU A  41      21.732  -9.654  23.195  1.00  0.77           H  
ATOM    620  HA  GLU A  41      23.836 -11.628  23.237  1.00  0.77           H  
ATOM    621 1HB  GLU A  41      20.870 -11.816  23.824  1.00  0.77           H  
ATOM    622 2HB  GLU A  41      22.015 -13.124  24.078  1.00  0.77           H  
ATOM    623 1HG  GLU A  41      22.137 -10.417  25.430  1.00  0.77           H  
ATOM    624 2HG  GLU A  41      21.447 -11.875  26.140  1.00  0.77           H  
ATOM    625  N   LYS A  42      22.157 -11.450  20.599  1.00  0.80           N  
ATOM    626  CA  LYS A  42      21.953 -12.022  19.282  1.00  0.80           C  
ATOM    627  C   LYS A  42      23.217 -11.899  18.434  1.00  0.80           C  
ATOM    628  O   LYS A  42      23.273 -12.435  17.325  1.00  0.80           O  
ATOM    629  CB  LYS A  42      20.765 -11.365  18.572  1.00  0.80           C  
ATOM    630  CG  LYS A  42      19.424 -11.570  19.264  1.00  0.80           C  
ATOM    631  CD  LYS A  42      19.040 -13.058  19.248  1.00  0.80           C  
ATOM    632  CE  LYS A  42      17.676 -13.312  19.874  1.00  0.80           C  
ATOM    633  NZ  LYS A  42      17.335 -14.768  19.876  1.00  0.80           N  
ATOM    634  H   LYS A  42      22.020 -10.446  20.705  1.00  0.80           H  
ATOM    635  HA  LYS A  42      21.734 -13.083  19.394  1.00  0.80           H  
ATOM    636 1HB  LYS A  42      20.934 -10.296  18.512  1.00  0.80           H  
ATOM    637 2HB  LYS A  42      20.692 -11.743  17.551  1.00  0.80           H  
ATOM    638 1HG  LYS A  42      19.493 -11.219  20.299  1.00  0.80           H  
ATOM    639 2HG  LYS A  42      18.656 -10.991  18.749  1.00  0.80           H  
ATOM    640 1HD  LYS A  42      19.021 -13.419  18.213  1.00  0.80           H  
ATOM    641 2HD  LYS A  42      19.791 -13.630  19.796  1.00  0.80           H  
ATOM    642 1HE  LYS A  42      17.683 -12.948  20.901  1.00  0.80           H  
ATOM    643 2HE  LYS A  42      16.914 -12.771  19.311  1.00  0.80           H  
ATOM    644 1HZ  LYS A  42      16.429 -14.907  20.299  1.00  0.80           H  
ATOM    645 2HZ  LYS A  42      17.314 -15.113  18.911  1.00  0.80           H  
ATOM    646 3HZ  LYS A  42      18.033 -15.276  20.399  1.00  0.80           H  
ATOM    647  N   PHE A  43      24.233 -11.184  18.935  1.00  0.82           N  
ATOM    648  CA  PHE A  43      25.426 -10.987  18.122  1.00  0.82           C  
ATOM    649  C   PHE A  43      26.705 -11.357  18.858  1.00  0.82           C  
ATOM    650  O   PHE A  43      27.170 -10.604  19.718  1.00  0.82           O  
ATOM    651  CB  PHE A  43      25.525  -9.525  17.715  1.00  0.82           C  
ATOM    652  CG  PHE A  43      24.324  -9.022  17.003  1.00  0.82           C  
ATOM    653  CD1 PHE A  43      23.268  -8.512  17.733  1.00  0.82           C  
ATOM    654  CD2 PHE A  43      24.210  -9.086  15.635  1.00  0.82           C  
ATOM    655  CE1 PHE A  43      22.126  -8.062  17.112  1.00  0.82           C  
ATOM    656  CE2 PHE A  43      23.062  -8.645  15.012  1.00  0.82           C  
ATOM    657  CZ  PHE A  43      22.023  -8.132  15.753  1.00  0.82           C  
ATOM    658  H   PHE A  43      24.181 -10.769  19.867  1.00  0.82           H  
ATOM    659  HA  PHE A  43      25.354 -11.608  17.231  1.00  0.82           H  
ATOM    660 1HB  PHE A  43      25.665  -8.926  18.611  1.00  0.82           H  
ATOM    661 2HB  PHE A  43      26.389  -9.378  17.074  1.00  0.82           H  
ATOM    662  HD1 PHE A  43      23.353  -8.467  18.820  1.00  0.82           H  
ATOM    663  HD2 PHE A  43      25.032  -9.497  15.046  1.00  0.82           H  
ATOM    664  HE1 PHE A  43      21.303  -7.661  17.709  1.00  0.82           H  
ATOM    665  HE2 PHE A  43      22.976  -8.707  13.933  1.00  0.82           H  
ATOM    666  HZ  PHE A  43      21.121  -7.787  15.258  1.00  0.82           H  
ATOM    667  N   ASP A  44      27.366 -12.451  18.465  1.00  0.84           N  
ATOM    668  CA  ASP A  44      28.591 -12.887  19.167  1.00  0.84           C  
ATOM    669  C   ASP A  44      29.826 -12.079  18.762  1.00  0.84           C  
ATOM    670  O   ASP A  44      30.838 -12.627  18.329  1.00  0.84           O  
ATOM    671  CB  ASP A  44      28.874 -14.361  18.870  1.00  0.84           C  
ATOM    672  CG  ASP A  44      27.907 -15.328  19.534  1.00  0.84           C  
ATOM    673  OD1 ASP A  44      27.580 -15.131  20.689  1.00  0.84           O  
ATOM    674  OD2 ASP A  44      27.474 -16.237  18.886  1.00  0.84           O  
ATOM    675  H   ASP A  44      26.989 -13.018  17.716  1.00  0.84           H  
ATOM    676  HA  ASP A  44      28.437 -12.759  20.239  1.00  0.84           H  
ATOM    677 1HB  ASP A  44      28.844 -14.523  17.793  1.00  0.84           H  
ATOM    678 2HB  ASP A  44      29.883 -14.603  19.203  1.00  0.84           H  
ATOM    679  N   LYS A  45      29.705 -10.770  18.878  1.00  0.84           N  
ATOM    680  CA  LYS A  45      30.733  -9.815  18.575  1.00  0.84           C  
ATOM    681  C   LYS A  45      30.482  -8.558  19.392  1.00  0.84           C  
ATOM    682  O   LYS A  45      31.380  -7.735  19.576  1.00  0.84           O  
ATOM    683  CB  LYS A  45      30.790  -9.581  17.065  1.00  0.84           C  
ATOM    684  CG  LYS A  45      29.506  -9.080  16.459  1.00  0.84           C  
ATOM    685  CD  LYS A  45      29.662  -8.797  14.969  1.00  0.84           C  
ATOM    686  CE  LYS A  45      29.819 -10.088  14.177  1.00  0.84           C  
ATOM    687  NZ  LYS A  45      29.814  -9.845  12.705  1.00  0.84           N  
ATOM    688  H   LYS A  45      28.838 -10.412  19.250  1.00  0.84           H  
ATOM    689  HA  LYS A  45      31.694 -10.225  18.886  1.00  0.84           H  
ATOM    690 1HB  LYS A  45      31.567  -8.845  16.843  1.00  0.84           H  
ATOM    691 2HB  LYS A  45      31.065 -10.508  16.561  1.00  0.84           H  
ATOM    692 1HG  LYS A  45      28.731  -9.829  16.598  1.00  0.84           H  
ATOM    693 2HG  LYS A  45      29.209  -8.196  16.967  1.00  0.84           H  
ATOM    694 1HD  LYS A  45      28.784  -8.264  14.605  1.00  0.84           H  
ATOM    695 2HD  LYS A  45      30.541  -8.168  14.810  1.00  0.84           H  
ATOM    696 1HE  LYS A  45      30.760 -10.564  14.453  1.00  0.84           H  
ATOM    697 2HE  LYS A  45      28.997 -10.759  14.427  1.00  0.84           H  
ATOM    698 1HZ  LYS A  45      29.919 -10.724  12.220  1.00  0.84           H  
ATOM    699 2HZ  LYS A  45      28.940  -9.413  12.435  1.00  0.84           H  
ATOM    700 3HZ  LYS A  45      30.581  -9.234  12.462  1.00  0.84           H  
ATOM    701  N   PHE A  46      29.241  -8.407  19.883  1.00  0.84           N  
ATOM    702  CA  PHE A  46      28.898  -7.182  20.619  1.00  0.84           C  
ATOM    703  C   PHE A  46      28.532  -7.456  22.080  1.00  0.84           C  
ATOM    704  O   PHE A  46      28.301  -6.531  22.853  1.00  0.84           O  
ATOM    705  CB  PHE A  46      27.736  -6.418  19.968  1.00  0.84           C  
ATOM    706  CG  PHE A  46      27.946  -6.085  18.537  1.00  0.84           C  
ATOM    707  CD1 PHE A  46      26.966  -6.366  17.591  1.00  0.84           C  
ATOM    708  CD2 PHE A  46      29.137  -5.568  18.111  1.00  0.84           C  
ATOM    709  CE1 PHE A  46      27.169  -6.101  16.258  1.00  0.84           C  
ATOM    710  CE2 PHE A  46      29.352  -5.314  16.796  1.00  0.84           C  
ATOM    711  CZ  PHE A  46      28.371  -5.572  15.859  1.00  0.84           C  
ATOM    712  H   PHE A  46      28.542  -9.139  19.728  1.00  0.84           H  
ATOM    713  HA  PHE A  46      29.767  -6.527  20.612  1.00  0.84           H  
ATOM    714 1HB  PHE A  46      26.825  -7.014  20.048  1.00  0.84           H  
ATOM    715 2HB  PHE A  46      27.564  -5.489  20.510  1.00  0.84           H  
ATOM    716  HD1 PHE A  46      26.026  -6.784  17.920  1.00  0.84           H  
ATOM    717  HD2 PHE A  46      29.924  -5.369  18.834  1.00  0.84           H  
ATOM    718  HE1 PHE A  46      26.386  -6.315  15.526  1.00  0.84           H  
ATOM    719  HE2 PHE A  46      30.294  -4.907  16.495  1.00  0.84           H  
ATOM    720  HZ  PHE A  46      28.558  -5.361  14.815  1.00  0.84           H  
ATOM    721  N   LYS A  47      28.546  -8.722  22.483  1.00  0.82           N  
ATOM    722  CA  LYS A  47      28.153  -9.122  23.842  1.00  0.82           C  
ATOM    723  C   LYS A  47      29.008  -8.509  24.950  1.00  0.82           C  
ATOM    724  O   LYS A  47      28.581  -8.444  26.105  1.00  0.82           O  
ATOM    725  CB  LYS A  47      28.174 -10.643  23.984  1.00  0.82           C  
ATOM    726  CG  LYS A  47      27.057 -11.371  23.255  1.00  0.82           C  
ATOM    727  CD  LYS A  47      27.191 -12.885  23.395  1.00  0.82           C  
ATOM    728  CE  LYS A  47      26.040 -13.615  22.719  1.00  0.82           C  
ATOM    729  NZ  LYS A  47      26.219 -15.076  22.742  1.00  0.82           N  
ATOM    730  H   LYS A  47      28.783  -9.441  21.815  1.00  0.82           H  
ATOM    731  HA  LYS A  47      27.125  -8.787  23.998  1.00  0.82           H  
ATOM    732 1HB  LYS A  47      29.124 -11.028  23.614  1.00  0.82           H  
ATOM    733 2HB  LYS A  47      28.105 -10.906  25.039  1.00  0.82           H  
ATOM    734 1HG  LYS A  47      26.100 -11.066  23.681  1.00  0.82           H  
ATOM    735 2HG  LYS A  47      27.060 -11.104  22.202  1.00  0.82           H  
ATOM    736 1HD  LYS A  47      28.124 -13.220  22.941  1.00  0.82           H  
ATOM    737 2HD  LYS A  47      27.195 -13.153  24.451  1.00  0.82           H  
ATOM    738 1HE  LYS A  47      25.128 -13.390  23.237  1.00  0.82           H  
ATOM    739 2HE  LYS A  47      25.958 -13.280  21.681  1.00  0.82           H  
ATOM    740 1HZ  LYS A  47      25.442 -15.510  22.278  1.00  0.82           H  
ATOM    741 2HZ  LYS A  47      27.081 -15.300  22.229  1.00  0.82           H  
ATOM    742 3HZ  LYS A  47      26.283 -15.407  23.682  1.00  0.82           H  
ATOM    743  N   HIS A  48      30.217  -8.077  24.608  1.00  0.81           N  
ATOM    744  CA  HIS A  48      31.129  -7.498  25.578  1.00  0.81           C  
ATOM    745  C   HIS A  48      31.138  -5.967  25.531  1.00  0.81           C  
ATOM    746  O   HIS A  48      31.980  -5.336  26.170  1.00  0.81           O  
ATOM    747  CB  HIS A  48      32.537  -8.033  25.333  1.00  0.81           C  
ATOM    748  CG  HIS A  48      32.634  -9.511  25.536  1.00  0.81           C  
ATOM    749  ND1 HIS A  48      32.600 -10.096  26.784  1.00  0.81           N  
ATOM    750  CD2 HIS A  48      32.747 -10.525  24.647  1.00  0.81           C  
ATOM    751  CE1 HIS A  48      32.694 -11.408  26.653  1.00  0.81           C  
ATOM    752  NE2 HIS A  48      32.785 -11.693  25.367  1.00  0.81           N  
ATOM    753  H   HIS A  48      30.506  -8.152  23.645  1.00  0.81           H  
ATOM    754  HA  HIS A  48      30.826  -7.792  26.581  1.00  0.81           H  
ATOM    755 1HB  HIS A  48      32.842  -7.802  24.311  1.00  0.81           H  
ATOM    756 2HB  HIS A  48      33.238  -7.543  26.007  1.00  0.81           H  
ATOM    757  HD2 HIS A  48      32.797 -10.430  23.562  1.00  0.81           H  
ATOM    758  HE1 HIS A  48      32.696 -12.130  27.469  1.00  0.81           H  
ATOM    759  HE2 HIS A  48      32.867 -12.619  24.972  1.00  0.81           H  
ATOM    760  N   LEU A  49      30.204  -5.372  24.787  1.00  0.78           N  
ATOM    761  CA  LEU A  49      30.086  -3.917  24.715  1.00  0.78           C  
ATOM    762  C   LEU A  49      28.923  -3.477  25.592  1.00  0.78           C  
ATOM    763  O   LEU A  49      27.771  -3.805  25.308  1.00  0.78           O  
ATOM    764  CB  LEU A  49      29.852  -3.483  23.275  1.00  0.78           C  
ATOM    765  CG  LEU A  49      30.903  -3.933  22.295  1.00  0.78           C  
ATOM    766  CD1 LEU A  49      30.515  -3.490  20.925  1.00  0.78           C  
ATOM    767  CD2 LEU A  49      32.230  -3.341  22.691  1.00  0.78           C  
ATOM    768  H   LEU A  49      29.538  -5.932  24.255  1.00  0.78           H  
ATOM    769  HA  LEU A  49      31.000  -3.458  25.092  1.00  0.78           H  
ATOM    770 1HB  LEU A  49      28.883  -3.860  22.942  1.00  0.78           H  
ATOM    771 2HB  LEU A  49      29.834  -2.398  23.255  1.00  0.78           H  
ATOM    772  HG  LEU A  49      30.964  -5.022  22.301  1.00  0.78           H  
ATOM    773 1HD1 LEU A  49      31.266  -3.816  20.207  1.00  0.78           H  
ATOM    774 2HD1 LEU A  49      29.549  -3.912  20.663  1.00  0.78           H  
ATOM    775 3HD1 LEU A  49      30.460  -2.420  20.922  1.00  0.78           H  
ATOM    776 1HD2 LEU A  49      32.998  -3.661  21.985  1.00  0.78           H  
ATOM    777 2HD2 LEU A  49      32.156  -2.255  22.672  1.00  0.78           H  
ATOM    778 3HD2 LEU A  49      32.497  -3.672  23.696  1.00  0.78           H  
ATOM    779  N   LYS A  50      29.213  -2.786  26.692  1.00  0.76           N  
ATOM    780  CA  LYS A  50      28.159  -2.442  27.635  1.00  0.76           C  
ATOM    781  C   LYS A  50      27.846  -0.949  27.659  1.00  0.76           C  
ATOM    782  O   LYS A  50      26.691  -0.560  27.849  1.00  0.76           O  
ATOM    783  CB  LYS A  50      28.568  -2.915  29.028  1.00  0.76           C  
ATOM    784  CG  LYS A  50      28.870  -4.425  29.101  1.00  0.76           C  
ATOM    785  CD  LYS A  50      27.656  -5.300  28.759  1.00  0.76           C  
ATOM    786  CE  LYS A  50      28.024  -6.785  28.852  1.00  0.76           C  
ATOM    787  NZ  LYS A  50      26.881  -7.688  28.493  1.00  0.76           N  
ATOM    788  H   LYS A  50      30.173  -2.498  26.897  1.00  0.76           H  
ATOM    789  HA  LYS A  50      27.248  -2.963  27.345  1.00  0.76           H  
ATOM    790 1HB  LYS A  50      29.469  -2.377  29.338  1.00  0.76           H  
ATOM    791 2HB  LYS A  50      27.780  -2.682  29.742  1.00  0.76           H  
ATOM    792 1HG  LYS A  50      29.680  -4.660  28.402  1.00  0.76           H  
ATOM    793 2HG  LYS A  50      29.208  -4.672  30.106  1.00  0.76           H  
ATOM    794 1HD  LYS A  50      26.839  -5.086  29.446  1.00  0.76           H  
ATOM    795 2HD  LYS A  50      27.322  -5.086  27.740  1.00  0.76           H  
ATOM    796 1HE  LYS A  50      28.849  -6.972  28.167  1.00  0.76           H  
ATOM    797 2HE  LYS A  50      28.351  -7.015  29.865  1.00  0.76           H  
ATOM    798 1HZ  LYS A  50      27.185  -8.652  28.548  1.00  0.76           H  
ATOM    799 2HZ  LYS A  50      26.113  -7.539  29.127  1.00  0.76           H  
ATOM    800 3HZ  LYS A  50      26.574  -7.491  27.544  1.00  0.76           H  
ATOM    801  N   THR A  51      28.866  -0.112  27.464  1.00  0.74           N  
ATOM    802  CA  THR A  51      28.648   1.331  27.538  1.00  0.74           C  
ATOM    803  C   THR A  51      28.627   1.954  26.164  1.00  0.74           C  
ATOM    804  O   THR A  51      29.155   1.382  25.209  1.00  0.74           O  
ATOM    805  CB  THR A  51      29.758   2.017  28.351  1.00  0.74           C  
ATOM    806  OG1 THR A  51      31.023   1.870  27.667  1.00  0.74           O  
ATOM    807  CG2 THR A  51      29.866   1.369  29.713  1.00  0.74           C  
ATOM    808  H   THR A  51      29.807  -0.484  27.308  1.00  0.74           H  
ATOM    809  HA  THR A  51      27.687   1.520  28.016  1.00  0.74           H  
ATOM    810  HB  THR A  51      29.529   3.075  28.461  1.00  0.74           H  
ATOM    811  HG1 THR A  51      31.304   0.930  27.728  1.00  0.74           H  
ATOM    812 1HG2 THR A  51      30.657   1.853  30.285  1.00  0.74           H  
ATOM    813 2HG2 THR A  51      28.919   1.470  30.241  1.00  0.74           H  
ATOM    814 3HG2 THR A  51      30.104   0.310  29.590  1.00  0.74           H  
ATOM    815  N   GLU A  52      28.101   3.176  26.067  1.00  0.71           N  
ATOM    816  CA  GLU A  52      28.113   3.836  24.775  1.00  0.71           C  
ATOM    817  C   GLU A  52      29.527   4.078  24.292  1.00  0.71           C  
ATOM    818  O   GLU A  52      29.792   3.959  23.106  1.00  0.71           O  
ATOM    819  CB  GLU A  52      27.393   5.181  24.795  1.00  0.71           C  
ATOM    820  CG  GLU A  52      25.885   5.145  24.940  1.00  0.71           C  
ATOM    821  CD  GLU A  52      25.295   6.543  24.836  1.00  0.71           C  
ATOM    822  OE1 GLU A  52      26.070   7.478  24.747  1.00  0.71           O  
ATOM    823  OE2 GLU A  52      24.096   6.679  24.839  1.00  0.71           O  
ATOM    824  H   GLU A  52      27.681   3.621  26.871  1.00  0.71           H  
ATOM    825  HA  GLU A  52      27.611   3.187  24.055  1.00  0.71           H  
ATOM    826 1HB  GLU A  52      27.786   5.784  25.613  1.00  0.71           H  
ATOM    827 2HB  GLU A  52      27.618   5.704  23.881  1.00  0.71           H  
ATOM    828 1HG  GLU A  52      25.460   4.514  24.159  1.00  0.71           H  
ATOM    829 2HG  GLU A  52      25.626   4.710  25.904  1.00  0.71           H  
ATOM    830  N   ALA A  53      30.445   4.421  25.196  1.00  0.69           N  
ATOM    831  CA  ALA A  53      31.815   4.686  24.773  1.00  0.69           C  
ATOM    832  C   ALA A  53      32.448   3.447  24.150  1.00  0.69           C  
ATOM    833  O   ALA A  53      33.115   3.525  23.110  1.00  0.69           O  
ATOM    834  CB  ALA A  53      32.642   5.142  25.955  1.00  0.69           C  
ATOM    835  H   ALA A  53      30.187   4.498  26.168  1.00  0.69           H  
ATOM    836  HA  ALA A  53      31.793   5.473  24.020  1.00  0.69           H  
ATOM    837 1HB  ALA A  53      33.658   5.357  25.628  1.00  0.69           H  
ATOM    838 2HB  ALA A  53      32.200   6.039  26.384  1.00  0.69           H  
ATOM    839 3HB  ALA A  53      32.662   4.350  26.706  1.00  0.69           H  
ATOM    840  N   GLU A  54      32.195   2.281  24.752  1.00  0.68           N  
ATOM    841  CA  GLU A  54      32.754   1.052  24.204  1.00  0.68           C  
ATOM    842  C   GLU A  54      32.175   0.782  22.824  1.00  0.68           C  
ATOM    843  O   GLU A  54      32.879   0.339  21.909  1.00  0.68           O  
ATOM    844  CB  GLU A  54      32.465  -0.116  25.142  1.00  0.68           C  
ATOM    845  CG  GLU A  54      33.244  -0.089  26.444  1.00  0.68           C  
ATOM    846  CD  GLU A  54      32.747  -1.102  27.442  1.00  0.68           C  
ATOM    847  OE1 GLU A  54      31.543  -1.357  27.471  1.00  0.68           O  
ATOM    848  OE2 GLU A  54      33.551  -1.612  28.186  1.00  0.68           O  
ATOM    849  H   GLU A  54      31.635   2.246  25.610  1.00  0.68           H  
ATOM    850  HA  GLU A  54      33.833   1.171  24.107  1.00  0.68           H  
ATOM    851 1HB  GLU A  54      31.399  -0.129  25.385  1.00  0.68           H  
ATOM    852 2HB  GLU A  54      32.693  -1.050  24.642  1.00  0.68           H  
ATOM    853 1HG  GLU A  54      34.287  -0.307  26.222  1.00  0.68           H  
ATOM    854 2HG  GLU A  54      33.202   0.908  26.870  1.00  0.68           H  
ATOM    855  N   MET A  55      30.884   1.068  22.677  1.00  0.67           N  
ATOM    856  CA  MET A  55      30.216   0.869  21.411  1.00  0.67           C  
ATOM    857  C   MET A  55      30.699   1.852  20.335  1.00  0.67           C  
ATOM    858  O   MET A  55      31.028   1.461  19.218  1.00  0.67           O  
ATOM    859  CB  MET A  55      28.712   0.978  21.624  1.00  0.67           C  
ATOM    860  CG  MET A  55      28.124  -0.156  22.448  1.00  0.67           C  
ATOM    861  SD  MET A  55      26.372   0.010  22.754  1.00  0.67           S  
ATOM    862  CE  MET A  55      26.209  -1.284  23.984  1.00  0.67           C  
ATOM    863  H   MET A  55      30.350   1.409  23.480  1.00  0.67           H  
ATOM    864  HA  MET A  55      30.452  -0.133  21.075  1.00  0.67           H  
ATOM    865 1HB  MET A  55      28.481   1.916  22.119  1.00  0.67           H  
ATOM    866 2HB  MET A  55      28.223   0.983  20.679  1.00  0.67           H  
ATOM    867 1HG  MET A  55      28.285  -1.096  21.941  1.00  0.67           H  
ATOM    868 2HG  MET A  55      28.634  -0.205  23.407  1.00  0.67           H  
ATOM    869 1HE  MET A  55      25.177  -1.342  24.326  1.00  0.67           H  
ATOM    870 2HE  MET A  55      26.510  -2.242  23.556  1.00  0.67           H  
ATOM    871 3HE  MET A  55      26.853  -1.056  24.834  1.00  0.67           H  
ATOM    872  N   LYS A  56      30.819   3.125  20.684  1.00  0.68           N  
ATOM    873  CA  LYS A  56      31.231   4.147  19.729  1.00  0.68           C  
ATOM    874  C   LYS A  56      32.630   3.862  19.186  1.00  0.68           C  
ATOM    875  O   LYS A  56      32.907   4.047  17.995  1.00  0.68           O  
ATOM    876  CB  LYS A  56      31.135   5.527  20.376  1.00  0.68           C  
ATOM    877  CG  LYS A  56      29.695   5.984  20.573  1.00  0.68           C  
ATOM    878  CD  LYS A  56      29.544   7.289  21.326  1.00  0.68           C  
ATOM    879  CE  LYS A  56      28.049   7.644  21.470  1.00  0.68           C  
ATOM    880  NZ  LYS A  56      27.821   8.845  22.332  1.00  0.68           N  
ATOM    881  H   LYS A  56      30.574   3.405  21.626  1.00  0.68           H  
ATOM    882  HA  LYS A  56      30.533   4.135  18.904  1.00  0.68           H  
ATOM    883 1HB  LYS A  56      31.622   5.502  21.355  1.00  0.68           H  
ATOM    884 2HB  LYS A  56      31.653   6.260  19.761  1.00  0.68           H  
ATOM    885 1HG  LYS A  56      29.246   6.113  19.590  1.00  0.68           H  
ATOM    886 2HG  LYS A  56      29.152   5.213  21.103  1.00  0.68           H  
ATOM    887 1HD  LYS A  56      29.980   7.182  22.323  1.00  0.68           H  
ATOM    888 2HD  LYS A  56      30.061   8.089  20.798  1.00  0.68           H  
ATOM    889 1HE  LYS A  56      27.639   7.839  20.482  1.00  0.68           H  
ATOM    890 2HE  LYS A  56      27.525   6.797  21.900  1.00  0.68           H  
ATOM    891 1HZ  LYS A  56      26.825   9.028  22.400  1.00  0.68           H  
ATOM    892 2HZ  LYS A  56      28.187   8.661  23.263  1.00  0.68           H  
ATOM    893 3HZ  LYS A  56      28.287   9.647  21.939  1.00  0.68           H  
ATOM    894  N   ALA A  57      33.486   3.315  20.041  1.00  0.70           N  
ATOM    895  CA  ALA A  57      34.847   2.969  19.675  1.00  0.70           C  
ATOM    896  C   ALA A  57      34.971   1.634  18.919  1.00  0.70           C  
ATOM    897  O   ALA A  57      36.075   1.271  18.502  1.00  0.70           O  
ATOM    898  CB  ALA A  57      35.685   2.894  20.932  1.00  0.70           C  
ATOM    899  H   ALA A  57      33.204   3.185  21.015  1.00  0.70           H  
ATOM    900  HA  ALA A  57      35.229   3.758  19.030  1.00  0.70           H  
ATOM    901 1HB  ALA A  57      36.717   2.673  20.672  1.00  0.70           H  
ATOM    902 2HB  ALA A  57      35.634   3.846  21.460  1.00  0.70           H  
ATOM    903 3HB  ALA A  57      35.288   2.102  21.573  1.00  0.70           H  
ATOM    904  N   SER A  58      33.877   0.880  18.762  1.00  0.71           N  
ATOM    905  CA  SER A  58      33.967  -0.429  18.128  1.00  0.71           C  
ATOM    906  C   SER A  58      33.672  -0.419  16.626  1.00  0.71           C  
ATOM    907  O   SER A  58      32.533  -0.225  16.176  1.00  0.71           O  
ATOM    908  CB  SER A  58      33.044  -1.404  18.833  1.00  0.71           C  
ATOM    909  OG  SER A  58      33.477  -1.646  20.145  1.00  0.71           O  
ATOM    910  H   SER A  58      32.967   1.209  19.081  1.00  0.71           H  
ATOM    911  HA  SER A  58      34.987  -0.790  18.261  1.00  0.71           H  
ATOM    912 1HB  SER A  58      32.043  -1.000  18.855  1.00  0.71           H  
ATOM    913 2HB  SER A  58      33.009  -2.339  18.279  1.00  0.71           H  
ATOM    914  HG  SER A  58      33.233  -0.848  20.682  1.00  0.71           H  
ATOM    915  N   GLU A  59      34.699  -0.763  15.850  1.00  0.72           N  
ATOM    916  CA  GLU A  59      34.603  -0.779  14.393  1.00  0.72           C  
ATOM    917  C   GLU A  59      33.543  -1.755  13.917  1.00  0.72           C  
ATOM    918  O   GLU A  59      32.857  -1.505  12.931  1.00  0.72           O  
ATOM    919  CB  GLU A  59      35.942  -1.161  13.764  1.00  0.72           C  
ATOM    920  CG  GLU A  59      37.039  -0.115  13.901  1.00  0.72           C  
ATOM    921  CD  GLU A  59      38.354  -0.567  13.304  1.00  0.72           C  
ATOM    922  OE1 GLU A  59      38.458  -1.720  12.951  1.00  0.72           O  
ATOM    923  OE2 GLU A  59      39.249   0.240  13.201  1.00  0.72           O  
ATOM    924  H   GLU A  59      35.593  -0.947  16.288  1.00  0.72           H  
ATOM    925  HA  GLU A  59      34.326   0.220  14.055  1.00  0.72           H  
ATOM    926 1HB  GLU A  59      36.301  -2.089  14.211  1.00  0.72           H  
ATOM    927 2HB  GLU A  59      35.797  -1.350  12.701  1.00  0.72           H  
ATOM    928 1HG  GLU A  59      36.718   0.800  13.403  1.00  0.72           H  
ATOM    929 2HG  GLU A  59      37.179   0.110  14.959  1.00  0.72           H  
ATOM    930  N   ASP A  60      33.399  -2.868  14.623  1.00  0.73           N  
ATOM    931  CA  ASP A  60      32.427  -3.871  14.227  1.00  0.73           C  
ATOM    932  C   ASP A  60      30.986  -3.336  14.287  1.00  0.73           C  
ATOM    933  O   ASP A  60      30.116  -3.812  13.550  1.00  0.73           O  
ATOM    934  CB  ASP A  60      32.625  -5.145  15.043  1.00  0.73           C  
ATOM    935  CG  ASP A  60      33.918  -5.915  14.624  1.00  0.73           C  
ATOM    936  OD1 ASP A  60      34.499  -5.612  13.583  1.00  0.73           O  
ATOM    937  OD2 ASP A  60      34.316  -6.778  15.359  1.00  0.73           O  
ATOM    938  H   ASP A  60      33.982  -3.015  15.434  1.00  0.73           H  
ATOM    939  HA  ASP A  60      32.626  -4.134  13.194  1.00  0.73           H  
ATOM    940 1HB  ASP A  60      32.688  -4.899  16.103  1.00  0.73           H  
ATOM    941 2HB  ASP A  60      31.771  -5.806  14.905  1.00  0.73           H  
ATOM    942  N   LEU A  61      30.705  -2.363  15.172  1.00  0.72           N  
ATOM    943  CA  LEU A  61      29.360  -1.801  15.210  1.00  0.72           C  
ATOM    944  C   LEU A  61      29.176  -0.905  14.008  1.00  0.72           C  
ATOM    945  O   LEU A  61      28.096  -0.849  13.414  1.00  0.72           O  
ATOM    946  CB  LEU A  61      29.095  -1.023  16.498  1.00  0.72           C  
ATOM    947  CG  LEU A  61      28.942  -1.836  17.758  1.00  0.72           C  
ATOM    948  CD1 LEU A  61      28.905  -0.985  18.835  1.00  0.72           C  
ATOM    949  CD2 LEU A  61      27.677  -2.510  17.773  1.00  0.72           C  
ATOM    950  H   LEU A  61      31.429  -1.945  15.752  1.00  0.72           H  
ATOM    951  HA  LEU A  61      28.639  -2.613  15.149  1.00  0.72           H  
ATOM    952 1HB  LEU A  61      29.934  -0.340  16.658  1.00  0.72           H  
ATOM    953 2HB  LEU A  61      28.196  -0.425  16.372  1.00  0.72           H  
ATOM    954  HG  LEU A  61      29.766  -2.539  17.851  1.00  0.72           H  
ATOM    955 1HD1 LEU A  61      28.770  -1.552  19.732  1.00  0.72           H  
ATOM    956 2HD1 LEU A  61      29.816  -0.471  18.853  1.00  0.72           H  
ATOM    957 3HD1 LEU A  61      28.079  -0.286  18.715  1.00  0.72           H  
ATOM    958 1HD2 LEU A  61      27.583  -3.064  18.705  1.00  0.72           H  
ATOM    959 2HD2 LEU A  61      26.896  -1.769  17.714  1.00  0.72           H  
ATOM    960 3HD2 LEU A  61      27.605  -3.173  16.946  1.00  0.72           H  
ATOM    961  N   LYS A  62      30.251  -0.220  13.610  1.00  0.70           N  
ATOM    962  CA  LYS A  62      30.161   0.649  12.445  1.00  0.70           C  
ATOM    963  C   LYS A  62      29.898  -0.204  11.202  1.00  0.70           C  
ATOM    964  O   LYS A  62      29.061   0.129  10.353  1.00  0.70           O  
ATOM    965  CB  LYS A  62      31.463   1.436  12.234  1.00  0.70           C  
ATOM    966  CG  LYS A  62      31.759   2.490  13.261  1.00  0.70           C  
ATOM    967  CD  LYS A  62      33.066   3.208  12.942  1.00  0.70           C  
ATOM    968  CE  LYS A  62      33.380   4.271  13.980  1.00  0.70           C  
ATOM    969  NZ  LYS A  62      34.675   4.966  13.703  1.00  0.70           N  
ATOM    970  H   LYS A  62      31.121  -0.298  14.145  1.00  0.70           H  
ATOM    971  HA  LYS A  62      29.329   1.339  12.576  1.00  0.70           H  
ATOM    972 1HB  LYS A  62      32.304   0.757  12.206  1.00  0.70           H  
ATOM    973 2HB  LYS A  62      31.421   1.931  11.264  1.00  0.70           H  
ATOM    974 1HG  LYS A  62      30.947   3.212  13.305  1.00  0.70           H  
ATOM    975 2HG  LYS A  62      31.855   2.005  14.235  1.00  0.70           H  
ATOM    976 1HD  LYS A  62      33.882   2.484  12.917  1.00  0.70           H  
ATOM    977 2HD  LYS A  62      32.990   3.680  11.963  1.00  0.70           H  
ATOM    978 1HE  LYS A  62      32.575   5.007  13.989  1.00  0.70           H  
ATOM    979 2HE  LYS A  62      33.436   3.799  14.966  1.00  0.70           H  
ATOM    980 1HZ  LYS A  62      34.833   5.658  14.423  1.00  0.70           H  
ATOM    981 2HZ  LYS A  62      35.430   4.294  13.710  1.00  0.70           H  
ATOM    982 3HZ  LYS A  62      34.634   5.419  12.801  1.00  0.70           H  
ATOM    983  N   LYS A  63      30.567  -1.356  11.125  1.00  0.68           N  
ATOM    984  CA  LYS A  63      30.408  -2.231   9.971  1.00  0.68           C  
ATOM    985  C   LYS A  63      28.999  -2.805   9.923  1.00  0.68           C  
ATOM    986  O   LYS A  63      28.338  -2.780   8.882  1.00  0.68           O  
ATOM    987  CB  LYS A  63      31.396  -3.390  10.070  1.00  0.68           C  
ATOM    988  CG  LYS A  63      32.860  -3.026   9.905  1.00  0.68           C  
ATOM    989  CD  LYS A  63      33.725  -4.250  10.168  1.00  0.68           C  
ATOM    990  CE  LYS A  63      35.195  -3.915  10.201  1.00  0.68           C  
ATOM    991  NZ  LYS A  63      35.998  -5.091  10.626  1.00  0.68           N  
ATOM    992  H   LYS A  63      31.243  -1.587  11.856  1.00  0.68           H  
ATOM    993  HA  LYS A  63      30.584  -1.658   9.061  1.00  0.68           H  
ATOM    994 1HB  LYS A  63      31.288  -3.864  11.045  1.00  0.68           H  
ATOM    995 2HB  LYS A  63      31.149  -4.137   9.319  1.00  0.68           H  
ATOM    996 1HG  LYS A  63      33.039  -2.668   8.892  1.00  0.68           H  
ATOM    997 2HG  LYS A  63      33.127  -2.241  10.602  1.00  0.68           H  
ATOM    998 1HD  LYS A  63      33.454  -4.695  11.125  1.00  0.68           H  
ATOM    999 2HD  LYS A  63      33.552  -4.988   9.389  1.00  0.68           H  
ATOM   1000 1HE  LYS A  63      35.519  -3.599   9.213  1.00  0.68           H  
ATOM   1001 2HE  LYS A  63      35.361  -3.100  10.908  1.00  0.68           H  
ATOM   1002 1HZ  LYS A  63      36.976  -4.843  10.653  1.00  0.68           H  
ATOM   1003 2HZ  LYS A  63      35.685  -5.373  11.577  1.00  0.68           H  
ATOM   1004 3HZ  LYS A  63      35.859  -5.855   9.984  1.00  0.68           H  
ATOM   1005  N   HIS A  64      28.507  -3.277  11.070  1.00  0.67           N  
ATOM   1006  CA  HIS A  64      27.186  -3.880  11.109  1.00  0.67           C  
ATOM   1007  C   HIS A  64      26.122  -2.847  10.772  1.00  0.67           C  
ATOM   1008  O   HIS A  64      25.257  -3.091   9.925  1.00  0.67           O  
ATOM   1009  CB  HIS A  64      26.901  -4.518  12.469  1.00  0.67           C  
ATOM   1010  CG  HIS A  64      25.594  -5.272  12.496  1.00  0.67           C  
ATOM   1011  ND1 HIS A  64      25.444  -6.500  11.877  1.00  0.67           N  
ATOM   1012  CD2 HIS A  64      24.385  -4.979  13.030  1.00  0.67           C  
ATOM   1013  CE1 HIS A  64      24.205  -6.920  12.032  1.00  0.67           C  
ATOM   1014  NE2 HIS A  64      23.543  -6.017  12.724  1.00  0.67           N  
ATOM   1015  H   HIS A  64      29.072  -3.269  11.919  1.00  0.67           H  
ATOM   1016  HA  HIS A  64      27.126  -4.666  10.359  1.00  0.67           H  
ATOM   1017 1HB  HIS A  64      27.701  -5.213  12.704  1.00  0.67           H  
ATOM   1018 2HB  HIS A  64      26.895  -3.752  13.241  1.00  0.67           H  
ATOM   1019  HD2 HIS A  64      24.116  -4.095  13.581  1.00  0.67           H  
ATOM   1020  HE1 HIS A  64      23.797  -7.854  11.646  1.00  0.67           H  
ATOM   1021  HE2 HIS A  64      22.567  -6.070  12.982  1.00  0.67           H  
ATOM   1022  N   GLY A  65      26.164  -1.691  11.444  1.00  0.67           N  
ATOM   1023  CA  GLY A  65      25.167  -0.658  11.219  1.00  0.67           C  
ATOM   1024  C   GLY A  65      25.153  -0.211   9.758  1.00  0.67           C  
ATOM   1025  O   GLY A  65      24.082   0.021   9.185  1.00  0.67           O  
ATOM   1026  H   GLY A  65      26.901  -1.514  12.126  1.00  0.67           H  
ATOM   1027 1HA  GLY A  65      24.185  -1.032  11.505  1.00  0.67           H  
ATOM   1028 2HA  GLY A  65      25.389   0.190  11.866  1.00  0.67           H  
ATOM   1029  N   THR A  66      26.335  -0.151   9.125  1.00  0.67           N  
ATOM   1030  CA  THR A  66      26.415   0.241   7.729  1.00  0.67           C  
ATOM   1031  C   THR A  66      25.684  -0.763   6.859  1.00  0.67           C  
ATOM   1032  O   THR A  66      24.899  -0.380   5.985  1.00  0.67           O  
ATOM   1033  CB  THR A  66      27.879   0.357   7.260  1.00  0.67           C  
ATOM   1034  OG1 THR A  66      28.539   1.360   8.030  1.00  0.67           O  
ATOM   1035  CG2 THR A  66      27.954   0.727   5.788  1.00  0.67           C  
ATOM   1036  H   THR A  66      27.207  -0.338   9.626  1.00  0.67           H  
ATOM   1037  HA  THR A  66      25.929   1.200   7.621  1.00  0.67           H  
ATOM   1038  HB  THR A  66      28.380  -0.597   7.417  1.00  0.67           H  
ATOM   1039  HG1 THR A  66      28.667   1.018   8.944  1.00  0.67           H  
ATOM   1040 1HG2 THR A  66      28.998   0.797   5.490  1.00  0.67           H  
ATOM   1041 2HG2 THR A  66      27.456  -0.042   5.194  1.00  0.67           H  
ATOM   1042 3HG2 THR A  66      27.475   1.676   5.623  1.00  0.67           H  
ATOM   1043  N   VAL A  67      25.916  -2.052   7.108  1.00  0.67           N  
ATOM   1044  CA  VAL A  67      25.269  -3.101   6.336  1.00  0.67           C  
ATOM   1045  C   VAL A  67      23.758  -3.086   6.510  1.00  0.67           C  
ATOM   1046  O   VAL A  67      23.017  -3.218   5.531  1.00  0.67           O  
ATOM   1047  CB  VAL A  67      25.824  -4.478   6.714  1.00  0.67           C  
ATOM   1048  CG1 VAL A  67      24.982  -5.566   6.061  1.00  0.67           C  
ATOM   1049  CG2 VAL A  67      27.274  -4.575   6.241  1.00  0.67           C  
ATOM   1050  H   VAL A  67      26.583  -2.308   7.842  1.00  0.67           H  
ATOM   1051  HA  VAL A  67      25.496  -2.930   5.285  1.00  0.67           H  
ATOM   1052  HB  VAL A  67      25.775  -4.606   7.799  1.00  0.67           H  
ATOM   1053 1HG1 VAL A  67      25.377  -6.543   6.335  1.00  0.67           H  
ATOM   1054 2HG1 VAL A  67      23.951  -5.481   6.408  1.00  0.67           H  
ATOM   1055 3HG1 VAL A  67      25.013  -5.450   4.979  1.00  0.67           H  
ATOM   1056 1HG2 VAL A  67      27.680  -5.548   6.511  1.00  0.67           H  
ATOM   1057 2HG2 VAL A  67      27.311  -4.449   5.161  1.00  0.67           H  
ATOM   1058 3HG2 VAL A  67      27.861  -3.795   6.713  1.00  0.67           H  
ATOM   1059  N   VAL A  68      23.286  -2.901   7.742  1.00  0.68           N  
ATOM   1060  CA  VAL A  68      21.848  -2.866   7.964  1.00  0.68           C  
ATOM   1061  C   VAL A  68      21.204  -1.723   7.199  1.00  0.68           C  
ATOM   1062  O   VAL A  68      20.216  -1.925   6.488  1.00  0.68           O  
ATOM   1063  CB  VAL A  68      21.532  -2.698   9.462  1.00  0.68           C  
ATOM   1064  CG1 VAL A  68      20.017  -2.428   9.659  1.00  0.68           C  
ATOM   1065  CG2 VAL A  68      21.949  -3.964  10.216  1.00  0.68           C  
ATOM   1066  H   VAL A  68      23.937  -2.807   8.525  1.00  0.68           H  
ATOM   1067  HA  VAL A  68      21.422  -3.807   7.615  1.00  0.68           H  
ATOM   1068  HB  VAL A  68      22.085  -1.838   9.848  1.00  0.68           H  
ATOM   1069 1HG1 VAL A  68      19.809  -2.297  10.719  1.00  0.68           H  
ATOM   1070 2HG1 VAL A  68      19.736  -1.522   9.122  1.00  0.68           H  
ATOM   1071 3HG1 VAL A  68      19.441  -3.269   9.276  1.00  0.68           H  
ATOM   1072 1HG2 VAL A  68      21.739  -3.841  11.277  1.00  0.68           H  
ATOM   1073 2HG2 VAL A  68      21.395  -4.818   9.831  1.00  0.68           H  
ATOM   1074 3HG2 VAL A  68      23.015  -4.135  10.077  1.00  0.68           H  
ATOM   1075  N   LEU A  69      21.780  -0.527   7.297  1.00  0.69           N  
ATOM   1076  CA  LEU A  69      21.218   0.600   6.578  1.00  0.69           C  
ATOM   1077  C   LEU A  69      21.336   0.461   5.077  1.00  0.69           C  
ATOM   1078  O   LEU A  69      20.421   0.847   4.345  1.00  0.69           O  
ATOM   1079  CB  LEU A  69      21.894   1.879   6.985  1.00  0.69           C  
ATOM   1080  CG  LEU A  69      21.621   2.337   8.347  1.00  0.69           C  
ATOM   1081  CD1 LEU A  69      22.452   3.503   8.560  1.00  0.69           C  
ATOM   1082  CD2 LEU A  69      20.135   2.652   8.522  1.00  0.69           C  
ATOM   1083  H   LEU A  69      22.606  -0.398   7.887  1.00  0.69           H  
ATOM   1084  HA  LEU A  69      20.164   0.668   6.834  1.00  0.69           H  
ATOM   1085 1HB  LEU A  69      22.971   1.719   6.912  1.00  0.69           H  
ATOM   1086 2HB  LEU A  69      21.612   2.671   6.292  1.00  0.69           H  
ATOM   1087  HG  LEU A  69      21.909   1.567   9.067  1.00  0.69           H  
ATOM   1088 1HD1 LEU A  69      22.271   3.863   9.538  1.00  0.69           H  
ATOM   1089 2HD1 LEU A  69      23.500   3.231   8.442  1.00  0.69           H  
ATOM   1090 3HD1 LEU A  69      22.201   4.263   7.849  1.00  0.69           H  
ATOM   1091 1HD2 LEU A  69      19.954   2.998   9.539  1.00  0.69           H  
ATOM   1092 2HD2 LEU A  69      19.848   3.425   7.819  1.00  0.69           H  
ATOM   1093 3HD2 LEU A  69      19.551   1.756   8.340  1.00  0.69           H  
ATOM   1094  N   THR A  70      22.445  -0.103   4.606  1.00  0.69           N  
ATOM   1095  CA  THR A  70      22.643  -0.264   3.184  1.00  0.69           C  
ATOM   1096  C   THR A  70      21.554  -1.174   2.646  1.00  0.69           C  
ATOM   1097  O   THR A  70      20.922  -0.861   1.628  1.00  0.69           O  
ATOM   1098  CB  THR A  70      24.029  -0.857   2.883  1.00  0.69           C  
ATOM   1099  OG1 THR A  70      25.043   0.030   3.376  1.00  0.69           O  
ATOM   1100  CG2 THR A  70      24.204  -1.046   1.394  1.00  0.69           C  
ATOM   1101  H   THR A  70      23.187  -0.397   5.239  1.00  0.69           H  
ATOM   1102  HA  THR A  70      22.559   0.708   2.700  1.00  0.69           H  
ATOM   1103  HB  THR A  70      24.126  -1.819   3.387  1.00  0.69           H  
ATOM   1104  HG1 THR A  70      24.938   0.091   4.349  1.00  0.69           H  
ATOM   1105 1HG2 THR A  70      25.188  -1.467   1.197  1.00  0.69           H  
ATOM   1106 2HG2 THR A  70      23.435  -1.725   1.025  1.00  0.69           H  
ATOM   1107 3HG2 THR A  70      24.112  -0.084   0.893  1.00  0.69           H  
ATOM   1108  N   ALA A  71      21.306  -2.287   3.351  1.00  0.69           N  
ATOM   1109  CA  ALA A  71      20.270  -3.215   2.944  1.00  0.69           C  
ATOM   1110  C   ALA A  71      18.906  -2.540   2.944  1.00  0.69           C  
ATOM   1111  O   ALA A  71      18.156  -2.689   1.980  1.00  0.69           O  
ATOM   1112  CB  ALA A  71      20.247  -4.413   3.875  1.00  0.69           C  
ATOM   1113  H   ALA A  71      21.862  -2.498   4.180  1.00  0.69           H  
ATOM   1114  HA  ALA A  71      20.488  -3.547   1.931  1.00  0.69           H  
ATOM   1115 1HB  ALA A  71      19.480  -5.112   3.552  1.00  0.69           H  
ATOM   1116 2HB  ALA A  71      21.220  -4.903   3.860  1.00  0.69           H  
ATOM   1117 3HB  ALA A  71      20.030  -4.075   4.890  1.00  0.69           H  
ATOM   1118  N   LEU A  72      18.609  -1.734   3.974  1.00  0.69           N  
ATOM   1119  CA  LEU A  72      17.321  -1.054   4.027  1.00  0.69           C  
ATOM   1120  C   LEU A  72      17.177  -0.081   2.877  1.00  0.69           C  
ATOM   1121  O   LEU A  72      16.110   0.006   2.275  1.00  0.69           O  
ATOM   1122  CB  LEU A  72      17.145  -0.336   5.363  1.00  0.69           C  
ATOM   1123  CG  LEU A  72      16.951  -1.250   6.554  1.00  0.69           C  
ATOM   1124  CD1 LEU A  72      17.000  -0.440   7.787  1.00  0.69           C  
ATOM   1125  CD2 LEU A  72      15.612  -1.957   6.428  1.00  0.69           C  
ATOM   1126  H   LEU A  72      19.265  -1.635   4.752  1.00  0.69           H  
ATOM   1127  HA  LEU A  72      16.537  -1.803   3.939  1.00  0.69           H  
ATOM   1128 1HB  LEU A  72      18.035   0.258   5.549  1.00  0.69           H  
ATOM   1129 2HB  LEU A  72      16.289   0.335   5.297  1.00  0.69           H  
ATOM   1130  HG  LEU A  72      17.748  -1.988   6.590  1.00  0.69           H  
ATOM   1131 1HD1 LEU A  72      16.864  -1.084   8.657  1.00  0.69           H  
ATOM   1132 2HD1 LEU A  72      17.964   0.054   7.849  1.00  0.69           H  
ATOM   1133 3HD1 LEU A  72      16.206   0.300   7.747  1.00  0.69           H  
ATOM   1134 1HD2 LEU A  72      15.468  -2.611   7.285  1.00  0.69           H  
ATOM   1135 2HD2 LEU A  72      14.808  -1.221   6.396  1.00  0.69           H  
ATOM   1136 3HD2 LEU A  72      15.596  -2.550   5.513  1.00  0.69           H  
ATOM   1137  N   GLY A  73      18.256   0.610   2.528  1.00  0.68           N  
ATOM   1138  CA  GLY A  73      18.225   1.535   1.411  1.00  0.68           C  
ATOM   1139  C   GLY A  73      17.871   0.771   0.149  1.00  0.68           C  
ATOM   1140  O   GLY A  73      16.981   1.169  -0.612  1.00  0.68           O  
ATOM   1141  H   GLY A  73      19.114   0.510   3.068  1.00  0.68           H  
ATOM   1142 1HA  GLY A  73      17.490   2.317   1.596  1.00  0.68           H  
ATOM   1143 2HA  GLY A  73      19.202   2.006   1.301  1.00  0.68           H  
ATOM   1144  N   GLY A  74      18.553  -0.363  -0.050  1.00  0.67           N  
ATOM   1145  CA  GLY A  74      18.320  -1.217  -1.202  1.00  0.67           C  
ATOM   1146  C   GLY A  74      16.863  -1.660  -1.282  1.00  0.67           C  
ATOM   1147  O   GLY A  74      16.306  -1.748  -2.372  1.00  0.67           O  
ATOM   1148  H   GLY A  74      19.276  -0.631   0.621  1.00  0.67           H  
ATOM   1149 1HA  GLY A  74      18.597  -0.686  -2.112  1.00  0.67           H  
ATOM   1150 2HA  GLY A  74      18.962  -2.094  -1.128  1.00  0.67           H  
ATOM   1151  N   ILE A  75      16.222  -1.867  -0.129  1.00  0.67           N  
ATOM   1152  CA  ILE A  75      14.821  -2.260  -0.127  1.00  0.67           C  
ATOM   1153  C   ILE A  75      13.889  -1.096  -0.416  1.00  0.67           C  
ATOM   1154  O   ILE A  75      13.014  -1.205  -1.272  1.00  0.67           O  
ATOM   1155  CB  ILE A  75      14.364  -2.840   1.227  1.00  0.67           C  
ATOM   1156  CG1 ILE A  75      15.132  -4.076   1.575  1.00  0.67           C  
ATOM   1157  CG2 ILE A  75      12.899  -3.116   1.159  1.00  0.67           C  
ATOM   1158  CD1 ILE A  75      15.023  -5.088   0.549  1.00  0.67           C  
ATOM   1159  H   ILE A  75      16.744  -1.805   0.746  1.00  0.67           H  
ATOM   1160  HA  ILE A  75      14.675  -3.013  -0.899  1.00  0.67           H  
ATOM   1161  HB  ILE A  75      14.556  -2.110   2.014  1.00  0.67           H  
ATOM   1162 1HG1 ILE A  75      16.159  -3.840   1.707  1.00  0.67           H  
ATOM   1163 2HG1 ILE A  75      14.754  -4.480   2.504  1.00  0.67           H  
ATOM   1164 1HG2 ILE A  75      12.545  -3.488   2.086  1.00  0.67           H  
ATOM   1165 2HG2 ILE A  75      12.380  -2.188   0.934  1.00  0.67           H  
ATOM   1166 3HG2 ILE A  75      12.710  -3.847   0.379  1.00  0.67           H  
ATOM   1167 1HD1 ILE A  75      15.592  -5.974   0.837  1.00  0.67           H  
ATOM   1168 2HD1 ILE A  75      13.986  -5.357   0.394  1.00  0.67           H  
ATOM   1169 3HD1 ILE A  75      15.427  -4.673  -0.369  1.00  0.67           H  
ATOM   1170  N   LEU A  76      14.113   0.044   0.225  1.00  0.68           N  
ATOM   1171  CA  LEU A  76      13.220   1.187   0.077  1.00  0.68           C  
ATOM   1172  C   LEU A  76      13.174   1.647  -1.383  1.00  0.68           C  
ATOM   1173  O   LEU A  76      12.116   1.984  -1.920  1.00  0.68           O  
ATOM   1174  CB  LEU A  76      13.719   2.330   0.979  1.00  0.68           C  
ATOM   1175  CG  LEU A  76      13.632   2.073   2.529  1.00  0.68           C  
ATOM   1176  CD1 LEU A  76      14.334   3.215   3.264  1.00  0.68           C  
ATOM   1177  CD2 LEU A  76      12.207   1.938   2.961  1.00  0.68           C  
ATOM   1178  H   LEU A  76      14.893   0.095   0.881  1.00  0.68           H  
ATOM   1179  HA  LEU A  76      12.218   0.888   0.384  1.00  0.68           H  
ATOM   1180 1HB  LEU A  76      14.768   2.523   0.738  1.00  0.68           H  
ATOM   1181 2HB  LEU A  76      13.143   3.227   0.757  1.00  0.68           H  
ATOM   1182  HG  LEU A  76      14.137   1.159   2.767  1.00  0.68           H  
ATOM   1183 1HD1 LEU A  76      14.303   3.036   4.338  1.00  0.68           H  
ATOM   1184 2HD1 LEU A  76      15.373   3.258   2.936  1.00  0.68           H  
ATOM   1185 3HD1 LEU A  76      13.846   4.160   3.042  1.00  0.68           H  
ATOM   1186 1HD2 LEU A  76      12.167   1.750   4.037  1.00  0.68           H  
ATOM   1187 2HD2 LEU A  76      11.695   2.846   2.742  1.00  0.68           H  
ATOM   1188 3HD2 LEU A  76      11.738   1.108   2.429  1.00  0.68           H  
ATOM   1189  N   LYS A  77      14.314   1.573  -2.062  1.00  0.71           N  
ATOM   1190  CA  LYS A  77      14.413   1.970  -3.461  1.00  0.71           C  
ATOM   1191  C   LYS A  77      13.634   1.070  -4.427  1.00  0.71           C  
ATOM   1192  O   LYS A  77      13.413   1.455  -5.577  1.00  0.71           O  
ATOM   1193  CB  LYS A  77      15.871   2.055  -3.883  1.00  0.71           C  
ATOM   1194  CG  LYS A  77      16.596   3.198  -3.229  1.00  0.71           C  
ATOM   1195  CD  LYS A  77      18.028   3.267  -3.648  1.00  0.71           C  
ATOM   1196  CE  LYS A  77      18.726   4.368  -2.902  1.00  0.71           C  
ATOM   1197  NZ  LYS A  77      20.136   4.495  -3.281  1.00  0.71           N  
ATOM   1198  H   LYS A  77      15.163   1.274  -1.576  1.00  0.71           H  
ATOM   1199  HA  LYS A  77      13.992   2.972  -3.548  1.00  0.71           H  
ATOM   1200 1HB  LYS A  77      16.381   1.126  -3.602  1.00  0.71           H  
ATOM   1201 2HB  LYS A  77      15.942   2.164  -4.963  1.00  0.71           H  
ATOM   1202 1HG  LYS A  77      16.105   4.131  -3.502  1.00  0.71           H  
ATOM   1203 2HG  LYS A  77      16.544   3.092  -2.148  1.00  0.71           H  
ATOM   1204 1HD  LYS A  77      18.517   2.317  -3.423  1.00  0.71           H  
ATOM   1205 2HD  LYS A  77      18.095   3.453  -4.718  1.00  0.71           H  
ATOM   1206 1HE  LYS A  77      18.223   5.315  -3.085  1.00  0.71           H  
ATOM   1207 2HE  LYS A  77      18.674   4.142  -1.835  1.00  0.71           H  
ATOM   1208 1HZ  LYS A  77      20.526   5.232  -2.697  1.00  0.71           H  
ATOM   1209 2HZ  LYS A  77      20.619   3.637  -3.090  1.00  0.71           H  
ATOM   1210 3HZ  LYS A  77      20.229   4.729  -4.252  1.00  0.71           H  
ATOM   1211  N   LYS A  78      13.234  -0.133  -3.991  1.00  0.74           N  
ATOM   1212  CA  LYS A  78      12.493  -1.043  -4.858  1.00  0.74           C  
ATOM   1213  C   LYS A  78      10.996  -0.767  -4.808  1.00  0.74           C  
ATOM   1214  O   LYS A  78      10.221  -1.357  -5.569  1.00  0.74           O  
ATOM   1215  CB  LYS A  78      12.734  -2.502  -4.485  1.00  0.74           C  
ATOM   1216  CG  LYS A  78      14.137  -2.999  -4.620  1.00  0.74           C  
ATOM   1217  CD  LYS A  78      14.615  -3.007  -6.063  1.00  0.74           C  
ATOM   1218  CE  LYS A  78      15.991  -3.661  -6.166  1.00  0.74           C  
ATOM   1219  NZ  LYS A  78      16.534  -3.640  -7.550  1.00  0.74           N  
ATOM   1220  H   LYS A  78      13.408  -0.419  -3.028  1.00  0.74           H  
ATOM   1221  HA  LYS A  78      12.827  -0.889  -5.884  1.00  0.74           H  
ATOM   1222 1HB  LYS A  78      12.441  -2.657  -3.451  1.00  0.74           H  
ATOM   1223 2HB  LYS A  78      12.105  -3.131  -5.099  1.00  0.74           H  
ATOM   1224 1HG  LYS A  78      14.778  -2.357  -4.052  1.00  0.74           H  
ATOM   1225 2HG  LYS A  78      14.199  -4.006  -4.212  1.00  0.74           H  
ATOM   1226 1HD  LYS A  78      13.907  -3.564  -6.678  1.00  0.74           H  
ATOM   1227 2HD  LYS A  78      14.673  -1.983  -6.432  1.00  0.74           H  
ATOM   1228 1HE  LYS A  78      16.684  -3.146  -5.501  1.00  0.74           H  
ATOM   1229 2HE  LYS A  78      15.905  -4.694  -5.852  1.00  0.74           H  
ATOM   1230 1HZ  LYS A  78      17.438  -4.098  -7.551  1.00  0.74           H  
ATOM   1231 2HZ  LYS A  78      15.904  -4.133  -8.166  1.00  0.74           H  
ATOM   1232 3HZ  LYS A  78      16.635  -2.687  -7.862  1.00  0.74           H  
ATOM   1233  N   LYS A  79      10.579   0.133  -3.921  1.00  0.79           N  
ATOM   1234  CA  LYS A  79       9.176   0.491  -3.802  1.00  0.79           C  
ATOM   1235  C   LYS A  79       8.246  -0.730  -3.712  1.00  0.79           C  
ATOM   1236  O   LYS A  79       8.259  -1.465  -2.733  1.00  0.79           O  
ATOM   1237  CB  LYS A  79       8.779   1.417  -4.952  1.00  0.79           C  
ATOM   1238  CG  LYS A  79       9.540   2.752  -4.956  1.00  0.79           C  
ATOM   1239  CD  LYS A  79       9.046   3.676  -6.075  1.00  0.79           C  
ATOM   1240  CE  LYS A  79       9.833   4.987  -6.127  1.00  0.79           C  
ATOM   1241  NZ  LYS A  79       9.387   5.862  -7.264  1.00  0.79           N  
ATOM   1242  H   LYS A  79      11.245   0.610  -3.310  1.00  0.79           H  
ATOM   1243  HA  LYS A  79       9.073   1.053  -2.882  1.00  0.79           H  
ATOM   1244 1HB  LYS A  79       8.958   0.931  -5.909  1.00  0.79           H  
ATOM   1245 2HB  LYS A  79       7.716   1.651  -4.882  1.00  0.79           H  
ATOM   1246 1HG  LYS A  79       9.411   3.244  -3.996  1.00  0.79           H  
ATOM   1247 2HG  LYS A  79      10.606   2.558  -5.096  1.00  0.79           H  
ATOM   1248 1HD  LYS A  79       9.139   3.167  -7.034  1.00  0.79           H  
ATOM   1249 2HD  LYS A  79       7.991   3.919  -5.912  1.00  0.79           H  
ATOM   1250 1HE  LYS A  79       9.691   5.527  -5.195  1.00  0.79           H  
ATOM   1251 2HE  LYS A  79      10.892   4.761  -6.248  1.00  0.79           H  
ATOM   1252 1HZ  LYS A  79       9.917   6.714  -7.269  1.00  0.79           H  
ATOM   1253 2HZ  LYS A  79       9.514   5.385  -8.137  1.00  0.79           H  
ATOM   1254 3HZ  LYS A  79       8.386   6.099  -7.157  1.00  0.79           H  
ATOM   1255  N   GLY A  80       7.423  -0.956  -4.734  1.00  0.83           N  
ATOM   1256  CA  GLY A  80       6.446  -2.046  -4.702  1.00  0.83           C  
ATOM   1257  C   GLY A  80       7.001  -3.437  -5.051  1.00  0.83           C  
ATOM   1258  O   GLY A  80       6.247  -4.413  -5.073  1.00  0.83           O  
ATOM   1259  H   GLY A  80       7.462  -0.361  -5.546  1.00  0.83           H  
ATOM   1260 1HA  GLY A  80       5.999  -2.084  -3.709  1.00  0.83           H  
ATOM   1261 2HA  GLY A  80       5.639  -1.809  -5.393  1.00  0.83           H  
ATOM   1262  N   HIS A  81       8.305  -3.547  -5.307  1.00  0.86           N  
ATOM   1263  CA  HIS A  81       8.892  -4.824  -5.703  1.00  0.86           C  
ATOM   1264  C   HIS A  81      10.060  -5.219  -4.794  1.00  0.86           C  
ATOM   1265  O   HIS A  81      11.163  -5.510  -5.254  1.00  0.86           O  
ATOM   1266  CB  HIS A  81       9.366  -4.733  -7.154  1.00  0.86           C  
ATOM   1267  CG  HIS A  81       8.264  -4.392  -8.102  1.00  0.86           C  
ATOM   1268  ND1 HIS A  81       7.273  -5.283  -8.452  1.00  0.86           N  
ATOM   1269  CD2 HIS A  81       7.989  -3.242  -8.759  1.00  0.86           C  
ATOM   1270  CE1 HIS A  81       6.435  -4.697  -9.288  1.00  0.86           C  
ATOM   1271  NE2 HIS A  81       6.848  -3.457  -9.492  1.00  0.86           N  
ATOM   1272  H   HIS A  81       8.899  -2.718  -5.268  1.00  0.86           H  
ATOM   1273  HA  HIS A  81       8.142  -5.609  -5.638  1.00  0.86           H  
ATOM   1274 1HB  HIS A  81      10.140  -3.966  -7.234  1.00  0.86           H  
ATOM   1275 2HB  HIS A  81       9.805  -5.681  -7.457  1.00  0.86           H  
ATOM   1276  HD1 HIS A  81       7.177  -6.223  -8.122  1.00  0.86           H  
ATOM   1277  HD2 HIS A  81       8.485  -2.271  -8.787  1.00  0.86           H  
ATOM   1278  HE1 HIS A  81       5.577  -5.239  -9.684  1.00  0.86           H  
ATOM   1279  N   HIS A  82       9.795  -5.247  -3.490  1.00  0.86           N  
ATOM   1280  CA  HIS A  82      10.795  -5.555  -2.463  1.00  0.86           C  
ATOM   1281  C   HIS A  82      11.250  -7.025  -2.387  1.00  0.86           C  
ATOM   1282  O   HIS A  82      12.396  -7.319  -2.034  1.00  0.86           O  
ATOM   1283  CB  HIS A  82      10.227  -5.334  -1.070  1.00  0.86           C  
ATOM   1284  CG  HIS A  82       9.904  -3.991  -0.555  1.00  0.86           C  
ATOM   1285  ND1 HIS A  82       9.085  -3.841   0.548  1.00  0.86           N  
ATOM   1286  CD2 HIS A  82      10.254  -2.741  -0.930  1.00  0.86           C  
ATOM   1287  CE1 HIS A  82       8.970  -2.559   0.839  1.00  0.86           C  
ATOM   1288  NE2 HIS A  82       9.673  -1.872  -0.031  1.00  0.86           N  
ATOM   1289  H   HIS A  82       8.857  -5.002  -3.196  1.00  0.86           H  
ATOM   1290  HA  HIS A  82      11.675  -4.929  -2.612  1.00  0.86           H  
ATOM   1291 1HB  HIS A  82       9.339  -5.958  -0.935  1.00  0.86           H  
ATOM   1292 2HB  HIS A  82      10.965  -5.699  -0.403  1.00  0.86           H  
ATOM   1293  HD1 HIS A  82       8.602  -4.625   1.027  1.00  0.86           H  
ATOM   1294  HD2 HIS A  82      10.870  -2.353  -1.732  1.00  0.86           H  
ATOM   1295  HE1 HIS A  82       8.384  -2.233   1.688  1.00  0.86           H  
ATOM   1296  N   GLU A  83      10.325  -7.945  -2.665  1.00  0.85           N  
ATOM   1297  CA  GLU A  83      10.503  -9.378  -2.379  1.00  0.85           C  
ATOM   1298  C   GLU A  83      11.830 -10.013  -2.789  1.00  0.85           C  
ATOM   1299  O   GLU A  83      12.405 -10.787  -2.017  1.00  0.85           O  
ATOM   1300  CB  GLU A  83       9.379 -10.181  -3.041  1.00  0.85           C  
ATOM   1301  CG  GLU A  83       9.403 -11.671  -2.702  1.00  0.85           C  
ATOM   1302  CD  GLU A  83       8.268 -12.470  -3.332  1.00  0.85           C  
ATOM   1303  OE1 GLU A  83       7.514 -11.905  -4.089  1.00  0.85           O  
ATOM   1304  OE2 GLU A  83       8.143 -13.652  -3.022  1.00  0.85           O  
ATOM   1305  H   GLU A  83       9.433  -7.626  -3.019  1.00  0.85           H  
ATOM   1306  HA  GLU A  83      10.405  -9.500  -1.301  1.00  0.85           H  
ATOM   1307 1HB  GLU A  83       8.414  -9.780  -2.735  1.00  0.85           H  
ATOM   1308 2HB  GLU A  83       9.449 -10.081  -4.125  1.00  0.85           H  
ATOM   1309 1HG  GLU A  83      10.356 -12.092  -3.026  1.00  0.85           H  
ATOM   1310 2HG  GLU A  83       9.346 -11.761  -1.626  1.00  0.85           H  
ATOM   1311  N   ALA A  84      12.323  -9.702  -3.981  1.00  0.82           N  
ATOM   1312  CA  ALA A  84      13.563 -10.304  -4.466  1.00  0.82           C  
ATOM   1313  C   ALA A  84      14.752  -9.999  -3.558  1.00  0.82           C  
ATOM   1314  O   ALA A  84      15.683 -10.801  -3.457  1.00  0.82           O  
ATOM   1315  CB  ALA A  84      13.871  -9.813  -5.864  1.00  0.82           C  
ATOM   1316  H   ALA A  84      11.823  -9.046  -4.563  1.00  0.82           H  
ATOM   1317  HA  ALA A  84      13.423 -11.384  -4.486  1.00  0.82           H  
ATOM   1318 1HB  ALA A  84      14.781 -10.293  -6.223  1.00  0.82           H  
ATOM   1319 2HB  ALA A  84      13.042 -10.056  -6.526  1.00  0.82           H  
ATOM   1320 3HB  ALA A  84      14.016  -8.732  -5.841  1.00  0.82           H  
ATOM   1321  N   GLU A  85      14.740  -8.817  -2.944  1.00  0.78           N  
ATOM   1322  CA  GLU A  85      15.827  -8.374  -2.089  1.00  0.78           C  
ATOM   1323  C   GLU A  85      15.613  -8.870  -0.662  1.00  0.78           C  
ATOM   1324  O   GLU A  85      16.566  -9.121   0.079  1.00  0.78           O  
ATOM   1325  CB  GLU A  85      15.906  -6.855  -2.097  1.00  0.78           C  
ATOM   1326  CG  GLU A  85      16.220  -6.183  -3.428  1.00  0.78           C  
ATOM   1327  CD  GLU A  85      17.598  -6.444  -3.984  1.00  0.78           C  
ATOM   1328  OE1 GLU A  85      18.554  -6.293  -3.262  1.00  0.78           O  
ATOM   1329  OE2 GLU A  85      17.691  -6.759  -5.151  1.00  0.78           O  
ATOM   1330  H   GLU A  85      13.917  -8.224  -3.020  1.00  0.78           H  
ATOM   1331  HA  GLU A  85      16.762  -8.787  -2.465  1.00  0.78           H  
ATOM   1332 1HB  GLU A  85      14.938  -6.473  -1.797  1.00  0.78           H  
ATOM   1333 2HB  GLU A  85      16.648  -6.528  -1.374  1.00  0.78           H  
ATOM   1334 1HG  GLU A  85      15.475  -6.503  -4.158  1.00  0.78           H  
ATOM   1335 2HG  GLU A  85      16.106  -5.109  -3.283  1.00  0.78           H  
ATOM   1336  N   LEU A  86      14.346  -8.993  -0.271  1.00  0.75           N  
ATOM   1337  CA  LEU A  86      14.024  -9.392   1.092  1.00  0.75           C  
ATOM   1338  C   LEU A  86      14.261 -10.861   1.340  1.00  0.75           C  
ATOM   1339  O   LEU A  86      14.707 -11.246   2.417  1.00  0.75           O  
ATOM   1340  CB  LEU A  86      12.570  -9.110   1.394  1.00  0.75           C  
ATOM   1341  CG  LEU A  86      12.203  -7.674   1.393  1.00  0.75           C  
ATOM   1342  CD1 LEU A  86      10.797  -7.559   1.605  1.00  0.75           C  
ATOM   1343  CD2 LEU A  86      12.880  -6.973   2.431  1.00  0.75           C  
ATOM   1344  H   LEU A  86      13.604  -8.753  -0.929  1.00  0.75           H  
ATOM   1345  HA  LEU A  86      14.650  -8.822   1.771  1.00  0.75           H  
ATOM   1346 1HB  LEU A  86      11.963  -9.606   0.639  1.00  0.75           H  
ATOM   1347 2HB  LEU A  86      12.319  -9.528   2.356  1.00  0.75           H  
ATOM   1348  HG  LEU A  86      12.468  -7.244   0.441  1.00  0.75           H  
ATOM   1349 1HD1 LEU A  86      10.494  -6.515   1.625  1.00  0.75           H  
ATOM   1350 2HD1 LEU A  86      10.258  -8.083   0.817  1.00  0.75           H  
ATOM   1351 3HD1 LEU A  86      10.587  -8.011   2.569  1.00  0.75           H  
ATOM   1352 1HD2 LEU A  86      12.580  -5.947   2.373  1.00  0.75           H  
ATOM   1353 2HD2 LEU A  86      12.601  -7.376   3.377  1.00  0.75           H  
ATOM   1354 3HD2 LEU A  86      13.938  -7.058   2.291  1.00  0.75           H  
ATOM   1355  N   LYS A  87      13.984 -11.697   0.345  1.00  0.72           N  
ATOM   1356  CA  LYS A  87      14.184 -13.134   0.494  1.00  0.72           C  
ATOM   1357  C   LYS A  87      15.452 -13.511   1.303  1.00  0.72           C  
ATOM   1358  O   LYS A  87      15.303 -14.073   2.389  1.00  0.72           O  
ATOM   1359  CB  LYS A  87      14.117 -13.821  -0.875  1.00  0.72           C  
ATOM   1360  CG  LYS A  87      14.366 -15.325  -0.856  1.00  0.72           C  
ATOM   1361  CD  LYS A  87      14.248 -15.905  -2.257  1.00  0.72           C  
ATOM   1362  CE  LYS A  87      14.550 -17.393  -2.276  1.00  0.72           C  
ATOM   1363  NZ  LYS A  87      14.430 -17.965  -3.655  1.00  0.72           N  
ATOM   1364  H   LYS A  87      13.594 -11.330  -0.527  1.00  0.72           H  
ATOM   1365  HA  LYS A  87      13.335 -13.518   1.062  1.00  0.72           H  
ATOM   1366 1HB  LYS A  87      13.098 -13.698  -1.248  1.00  0.72           H  
ATOM   1367 2HB  LYS A  87      14.740 -13.343  -1.612  1.00  0.72           H  
ATOM   1368 1HG  LYS A  87      15.371 -15.525  -0.475  1.00  0.72           H  
ATOM   1369 2HG  LYS A  87      13.647 -15.812  -0.201  1.00  0.72           H  
ATOM   1370 1HD  LYS A  87      13.240 -15.740  -2.636  1.00  0.72           H  
ATOM   1371 2HD  LYS A  87      14.952 -15.393  -2.914  1.00  0.72           H  
ATOM   1372 1HE  LYS A  87      15.565 -17.554  -1.910  1.00  0.72           H  
ATOM   1373 2HE  LYS A  87      13.853 -17.908  -1.616  1.00  0.72           H  
ATOM   1374 1HZ  LYS A  87      14.639 -18.952  -3.626  1.00  0.72           H  
ATOM   1375 2HZ  LYS A  87      13.488 -17.830  -3.998  1.00  0.72           H  
ATOM   1376 3HZ  LYS A  87      15.081 -17.501  -4.272  1.00  0.72           H  
ATOM   1377  N   PRO A  88      16.700 -13.193   0.864  1.00  0.71           N  
ATOM   1378  CA  PRO A  88      17.932 -13.520   1.565  1.00  0.71           C  
ATOM   1379  C   PRO A  88      18.066 -12.852   2.934  1.00  0.71           C  
ATOM   1380  O   PRO A  88      18.834 -13.325   3.783  1.00  0.71           O  
ATOM   1381  CB  PRO A  88      19.018 -13.018   0.605  1.00  0.71           C  
ATOM   1382  CG  PRO A  88      18.340 -11.986  -0.244  1.00  0.71           C  
ATOM   1383  CD  PRO A  88      16.945 -12.494  -0.421  1.00  0.71           C  
ATOM   1384  HA  PRO A  88      17.997 -14.611   1.661  1.00  0.71           H  
ATOM   1385 1HB  PRO A  88      19.857 -12.602   1.179  1.00  0.71           H  
ATOM   1386 2HB  PRO A  88      19.414 -13.861   0.019  1.00  0.71           H  
ATOM   1387 1HG  PRO A  88      18.362 -11.003   0.259  1.00  0.71           H  
ATOM   1388 2HG  PRO A  88      18.868 -11.863  -1.200  1.00  0.71           H  
ATOM   1389 1HD  PRO A  88      16.303 -11.654  -0.595  1.00  0.71           H  
ATOM   1390 2HD  PRO A  88      16.935 -13.203  -1.254  1.00  0.71           H  
ATOM   1391  N   LEU A  89      17.327 -11.767   3.188  1.00  0.70           N  
ATOM   1392  CA  LEU A  89      17.449 -11.138   4.487  1.00  0.70           C  
ATOM   1393  C   LEU A  89      16.644 -11.970   5.449  1.00  0.70           C  
ATOM   1394  O   LEU A  89      17.103 -12.285   6.553  1.00  0.70           O  
ATOM   1395  CB  LEU A  89      16.896  -9.706   4.483  1.00  0.70           C  
ATOM   1396  CG  LEU A  89      17.642  -8.685   3.605  1.00  0.70           C  
ATOM   1397  CD1 LEU A  89      16.889  -7.347   3.630  1.00  0.70           C  
ATOM   1398  CD2 LEU A  89      19.067  -8.525   4.115  1.00  0.70           C  
ATOM   1399  H   LEU A  89      16.656 -11.398   2.521  1.00  0.70           H  
ATOM   1400  HA  LEU A  89      18.492 -11.133   4.796  1.00  0.70           H  
ATOM   1401 1HB  LEU A  89      15.869  -9.741   4.132  1.00  0.70           H  
ATOM   1402 2HB  LEU A  89      16.893  -9.332   5.506  1.00  0.70           H  
ATOM   1403  HG  LEU A  89      17.659  -9.043   2.569  1.00  0.70           H  
ATOM   1404 1HD1 LEU A  89      17.400  -6.623   2.995  1.00  0.70           H  
ATOM   1405 2HD1 LEU A  89      15.893  -7.500   3.266  1.00  0.70           H  
ATOM   1406 3HD1 LEU A  89      16.847  -6.970   4.649  1.00  0.70           H  
ATOM   1407 1HD2 LEU A  89      19.597  -7.808   3.488  1.00  0.70           H  
ATOM   1408 2HD2 LEU A  89      19.049  -8.166   5.144  1.00  0.70           H  
ATOM   1409 3HD2 LEU A  89      19.575  -9.489   4.074  1.00  0.70           H  
ATOM   1410  N   ALA A  90      15.444 -12.358   5.010  1.00  0.69           N  
ATOM   1411  CA  ALA A  90      14.581 -13.178   5.838  1.00  0.69           C  
ATOM   1412  C   ALA A  90      15.232 -14.515   6.092  1.00  0.69           C  
ATOM   1413  O   ALA A  90      15.177 -15.045   7.199  1.00  0.69           O  
ATOM   1414  CB  ALA A  90      13.244 -13.399   5.188  1.00  0.69           C  
ATOM   1415  H   ALA A  90      15.140 -12.070   4.079  1.00  0.69           H  
ATOM   1416  HA  ALA A  90      14.441 -12.665   6.782  1.00  0.69           H  
ATOM   1417 1HB  ALA A  90      12.620 -14.005   5.844  1.00  0.69           H  
ATOM   1418 2HB  ALA A  90      12.764 -12.440   5.011  1.00  0.69           H  
ATOM   1419 3HB  ALA A  90      13.389 -13.912   4.239  1.00  0.69           H  
ATOM   1420  N   GLN A  91      15.886 -15.065   5.065  1.00  0.69           N  
ATOM   1421  CA  GLN A  91      16.540 -16.349   5.227  1.00  0.69           C  
ATOM   1422  C   GLN A  91      17.693 -16.267   6.197  1.00  0.69           C  
ATOM   1423  O   GLN A  91      17.827 -17.130   7.065  1.00  0.69           O  
ATOM   1424  CB  GLN A  91      17.013 -16.895   3.879  1.00  0.69           C  
ATOM   1425  CG  GLN A  91      15.877 -17.336   2.969  1.00  0.69           C  
ATOM   1426  CD  GLN A  91      16.335 -17.794   1.608  1.00  0.69           C  
ATOM   1427  OE1 GLN A  91      17.158 -17.154   0.943  1.00  0.69           O  
ATOM   1428  NE2 GLN A  91      15.810 -18.940   1.182  1.00  0.69           N  
ATOM   1429  H   GLN A  91      15.890 -14.600   4.156  1.00  0.69           H  
ATOM   1430  HA  GLN A  91      15.831 -17.048   5.638  1.00  0.69           H  
ATOM   1431 1HB  GLN A  91      17.586 -16.132   3.368  1.00  0.69           H  
ATOM   1432 2HB  GLN A  91      17.671 -17.746   4.042  1.00  0.69           H  
ATOM   1433 1HG  GLN A  91      15.384 -18.170   3.449  1.00  0.69           H  
ATOM   1434 2HG  GLN A  91      15.178 -16.514   2.842  1.00  0.69           H  
ATOM   1435 1HE2 GLN A  91      16.078 -19.318   0.297  1.00  0.69           H  
ATOM   1436 2HE2 GLN A  91      15.154 -19.432   1.756  1.00  0.69           H  
ATOM   1437  N   SER A  92      18.490 -15.203   6.114  1.00  0.69           N  
ATOM   1438  CA  SER A  92      19.616 -15.074   7.015  1.00  0.69           C  
ATOM   1439  C   SER A  92      19.150 -14.900   8.453  1.00  0.69           C  
ATOM   1440  O   SER A  92      19.612 -15.607   9.361  1.00  0.69           O  
ATOM   1441  CB  SER A  92      20.444 -13.868   6.619  1.00  0.69           C  
ATOM   1442  OG  SER A  92      21.011 -14.037   5.349  1.00  0.69           O  
ATOM   1443  H   SER A  92      18.359 -14.499   5.386  1.00  0.69           H  
ATOM   1444  HA  SER A  92      20.225 -15.975   6.946  1.00  0.69           H  
ATOM   1445 1HB  SER A  92      19.814 -12.976   6.623  1.00  0.69           H  
ATOM   1446 2HB  SER A  92      21.232 -13.717   7.354  1.00  0.69           H  
ATOM   1447  HG  SER A  92      20.266 -13.924   4.711  1.00  0.69           H  
ATOM   1448  N   HIS A  93      18.143 -14.053   8.654  1.00  0.70           N  
ATOM   1449  CA  HIS A  93      17.679 -13.793  10.000  1.00  0.70           C  
ATOM   1450  C   HIS A  93      16.973 -15.000  10.591  1.00  0.70           C  
ATOM   1451  O   HIS A  93      17.237 -15.374  11.736  1.00  0.70           O  
ATOM   1452  CB  HIS A  93      16.740 -12.588  10.007  1.00  0.70           C  
ATOM   1453  CG  HIS A  93      17.414 -11.251   9.869  1.00  0.70           C  
ATOM   1454  ND1 HIS A  93      17.852 -10.774   8.664  1.00  0.70           N  
ATOM   1455  CD2 HIS A  93      17.695 -10.285  10.785  1.00  0.70           C  
ATOM   1456  CE1 HIS A  93      18.385  -9.574   8.828  1.00  0.70           C  
ATOM   1457  NE2 HIS A  93      18.305  -9.252  10.112  1.00  0.70           N  
ATOM   1458  H   HIS A  93      17.741 -13.530   7.873  1.00  0.70           H  
ATOM   1459  HA  HIS A  93      18.525 -13.554  10.630  1.00  0.70           H  
ATOM   1460 1HB  HIS A  93      16.055 -12.681   9.176  1.00  0.70           H  
ATOM   1461 2HB  HIS A  93      16.158 -12.594  10.927  1.00  0.70           H  
ATOM   1462  HD1 HIS A  93      17.765 -11.268   7.782  1.00  0.70           H  
ATOM   1463  HD2 HIS A  93      17.525 -10.207  11.857  1.00  0.70           H  
ATOM   1464  HE1 HIS A  93      18.793  -9.032   7.975  1.00  0.70           H  
ATOM   1465  N   ALA A  94      16.095 -15.629   9.818  1.00  0.71           N  
ATOM   1466  CA  ALA A  94      15.349 -16.781  10.293  1.00  0.71           C  
ATOM   1467  C   ALA A  94      16.200 -18.030  10.522  1.00  0.71           C  
ATOM   1468  O   ALA A  94      16.014 -18.751  11.505  1.00  0.71           O  
ATOM   1469  CB  ALA A  94      14.291 -17.117   9.274  1.00  0.71           C  
ATOM   1470  H   ALA A  94      15.910 -15.301   8.871  1.00  0.71           H  
ATOM   1471  HA  ALA A  94      14.881 -16.510  11.238  1.00  0.71           H  
ATOM   1472 1HB  ALA A  94      13.711 -17.948   9.615  1.00  0.71           H  
ATOM   1473 2HB  ALA A  94      13.661 -16.279   9.124  1.00  0.71           H  
ATOM   1474 3HB  ALA A  94      14.776 -17.379   8.338  1.00  0.71           H  
ATOM   1475  N   THR A  95      17.135 -18.295   9.605  1.00  0.71           N  
ATOM   1476  CA  THR A  95      17.912 -19.525   9.635  1.00  0.71           C  
ATOM   1477  C   THR A  95      19.250 -19.447  10.355  1.00  0.71           C  
ATOM   1478  O   THR A  95      19.625 -20.390  11.063  1.00  0.71           O  
ATOM   1479  CB  THR A  95      18.196 -20.011   8.204  1.00  0.71           C  
ATOM   1480  OG1 THR A  95      16.966 -20.198   7.502  1.00  0.71           O  
ATOM   1481  CG2 THR A  95      18.958 -21.318   8.244  1.00  0.71           C  
ATOM   1482  H   THR A  95      17.285 -17.664   8.819  1.00  0.71           H  
ATOM   1483  HA  THR A  95      17.311 -20.282  10.137  1.00  0.71           H  
ATOM   1484  HB  THR A  95      18.802 -19.279   7.682  1.00  0.71           H  
ATOM   1485  HG1 THR A  95      16.664 -19.330   7.199  1.00  0.71           H  
ATOM   1486 1HG2 THR A  95      19.159 -21.651   7.227  1.00  0.71           H  
ATOM   1487 2HG2 THR A  95      19.895 -21.171   8.771  1.00  0.71           H  
ATOM   1488 3HG2 THR A  95      18.363 -22.068   8.762  1.00  0.71           H  
ATOM   1489  N   LYS A  96      20.004 -18.367  10.137  1.00  0.72           N  
ATOM   1490  CA  LYS A  96      21.359 -18.299  10.657  1.00  0.72           C  
ATOM   1491  C   LYS A  96      21.456 -17.492  11.938  1.00  0.72           C  
ATOM   1492  O   LYS A  96      22.265 -17.808  12.812  1.00  0.72           O  
ATOM   1493  CB  LYS A  96      22.280 -17.709   9.592  1.00  0.72           C  
ATOM   1494  CG  LYS A  96      22.328 -18.524   8.295  1.00  0.72           C  
ATOM   1495  CD  LYS A  96      22.880 -19.930   8.540  1.00  0.72           C  
ATOM   1496  CE  LYS A  96      22.982 -20.729   7.244  1.00  0.72           C  
ATOM   1497  NZ  LYS A  96      23.502 -22.110   7.480  1.00  0.72           N  
ATOM   1498  H   LYS A  96      19.661 -17.580   9.592  1.00  0.72           H  
ATOM   1499  HA  LYS A  96      21.694 -19.312  10.878  1.00  0.72           H  
ATOM   1500 1HB  LYS A  96      21.950 -16.697   9.345  1.00  0.72           H  
ATOM   1501 2HB  LYS A  96      23.292 -17.634   9.988  1.00  0.72           H  
ATOM   1502 1HG  LYS A  96      21.321 -18.599   7.883  1.00  0.72           H  
ATOM   1503 2HG  LYS A  96      22.959 -18.012   7.569  1.00  0.72           H  
ATOM   1504 1HD  LYS A  96      23.872 -19.857   8.986  1.00  0.72           H  
ATOM   1505 2HD  LYS A  96      22.230 -20.461   9.235  1.00  0.72           H  
ATOM   1506 1HE  LYS A  96      21.992 -20.798   6.792  1.00  0.72           H  
ATOM   1507 2HE  LYS A  96      23.650 -20.212   6.556  1.00  0.72           H  
ATOM   1508 1HZ  LYS A  96      23.552 -22.607   6.602  1.00  0.72           H  
ATOM   1509 2HZ  LYS A  96      24.425 -22.058   7.890  1.00  0.72           H  
ATOM   1510 3HZ  LYS A  96      22.881 -22.600   8.110  1.00  0.72           H  
ATOM   1511  N   HIS A  97      20.612 -16.481  12.081  1.00  0.72           N  
ATOM   1512  CA  HIS A  97      20.704 -15.660  13.277  1.00  0.72           C  
ATOM   1513  C   HIS A  97      19.546 -15.923  14.245  1.00  0.72           C  
ATOM   1514  O   HIS A  97      19.640 -15.622  15.435  1.00  0.72           O  
ATOM   1515  CB  HIS A  97      20.717 -14.192  12.890  1.00  0.72           C  
ATOM   1516  CG  HIS A  97      21.820 -13.819  11.969  1.00  0.72           C  
ATOM   1517  ND1 HIS A  97      23.145 -13.829  12.348  1.00  0.72           N  
ATOM   1518  CD2 HIS A  97      21.798 -13.411  10.680  1.00  0.72           C  
ATOM   1519  CE1 HIS A  97      23.892 -13.452  11.327  1.00  0.72           C  
ATOM   1520  NE2 HIS A  97      23.099 -13.193  10.302  1.00  0.72           N  
ATOM   1521  H   HIS A  97      19.976 -16.240  11.321  1.00  0.72           H  
ATOM   1522  HA  HIS A  97      21.630 -15.878  13.806  1.00  0.72           H  
ATOM   1523 1HB  HIS A  97      19.767 -13.917  12.455  1.00  0.72           H  
ATOM   1524 2HB  HIS A  97      20.855 -13.610  13.788  1.00  0.72           H  
ATOM   1525  HD1 HIS A  97      23.501 -14.079  13.252  1.00  0.72           H  
ATOM   1526  HD2 HIS A  97      20.991 -13.246   9.970  1.00  0.72           H  
ATOM   1527  HE1 HIS A  97      24.976 -13.398  11.423  1.00  0.72           H  
ATOM   1528  N   LYS A  98      18.463 -16.508  13.738  1.00  0.73           N  
ATOM   1529  CA  LYS A  98      17.254 -16.794  14.508  1.00  0.73           C  
ATOM   1530  C   LYS A  98      16.744 -15.558  15.246  1.00  0.73           C  
ATOM   1531  O   LYS A  98      16.449 -15.593  16.448  1.00  0.73           O  
ATOM   1532  CB  LYS A  98      17.486 -17.971  15.456  1.00  0.73           C  
ATOM   1533  CG  LYS A  98      17.826 -19.280  14.720  1.00  0.73           C  
ATOM   1534  CD  LYS A  98      17.993 -20.450  15.685  1.00  0.73           C  
ATOM   1535  CE  LYS A  98      18.156 -21.789  14.942  1.00  0.73           C  
ATOM   1536  NZ  LYS A  98      19.416 -21.853  14.136  1.00  0.73           N  
ATOM   1537  H   LYS A  98      18.450 -16.726  12.751  1.00  0.73           H  
ATOM   1538  HA  LYS A  98      16.479 -17.091  13.800  1.00  0.73           H  
ATOM   1539 1HB  LYS A  98      18.299 -17.742  16.142  1.00  0.73           H  
ATOM   1540 2HB  LYS A  98      16.590 -18.140  16.049  1.00  0.73           H  
ATOM   1541 1HG  LYS A  98      17.028 -19.507  14.006  1.00  0.73           H  
ATOM   1542 2HG  LYS A  98      18.753 -19.147  14.156  1.00  0.73           H  
ATOM   1543 1HD  LYS A  98      18.872 -20.281  16.308  1.00  0.73           H  
ATOM   1544 2HD  LYS A  98      17.118 -20.511  16.332  1.00  0.73           H  
ATOM   1545 1HE  LYS A  98      18.169 -22.593  15.676  1.00  0.73           H  
ATOM   1546 2HE  LYS A  98      17.305 -21.933  14.275  1.00  0.73           H  
ATOM   1547 1HZ  LYS A  98      19.475 -22.750  13.676  1.00  0.73           H  
ATOM   1548 2HZ  LYS A  98      19.410 -21.114  13.426  1.00  0.73           H  
ATOM   1549 3HZ  LYS A  98      20.215 -21.733  14.739  1.00  0.73           H  
ATOM   1550  N   ILE A  99      16.650 -14.459  14.507  1.00  0.73           N  
ATOM   1551  CA  ILE A  99      16.196 -13.183  15.050  1.00  0.73           C  
ATOM   1552  C   ILE A  99      14.703 -12.875  14.802  1.00  0.73           C  
ATOM   1553  O   ILE A  99      14.281 -12.792  13.650  1.00  0.73           O  
ATOM   1554  CB  ILE A  99      17.041 -12.032  14.503  1.00  0.73           C  
ATOM   1555  CG1 ILE A  99      18.477 -12.171  14.958  1.00  0.73           C  
ATOM   1556  CG2 ILE A  99      16.487 -10.741  14.921  1.00  0.73           C  
ATOM   1557  CD1 ILE A  99      19.434 -11.188  14.294  1.00  0.73           C  
ATOM   1558  H   ILE A  99      16.911 -14.553  13.524  1.00  0.73           H  
ATOM   1559  HA  ILE A  99      16.427 -13.201  16.101  1.00  0.73           H  
ATOM   1560  HB  ILE A  99      17.042 -12.085  13.415  1.00  0.73           H  
ATOM   1561 1HG1 ILE A  99      18.514 -12.007  16.032  1.00  0.73           H  
ATOM   1562 2HG1 ILE A  99      18.800 -13.175  14.766  1.00  0.73           H  
ATOM   1563 1HG2 ILE A  99      17.101  -9.967  14.501  1.00  0.73           H  
ATOM   1564 2HG2 ILE A  99      15.465 -10.644  14.555  1.00  0.73           H  
ATOM   1565 3HG2 ILE A  99      16.494 -10.672  16.007  1.00  0.73           H  
ATOM   1566 1HD1 ILE A  99      20.443 -11.343  14.683  1.00  0.73           H  
ATOM   1567 2HD1 ILE A  99      19.433 -11.347  13.215  1.00  0.73           H  
ATOM   1568 3HD1 ILE A  99      19.119 -10.166  14.511  1.00  0.73           H  
ATOM   1569  N   PRO A 100      13.887 -12.689  15.869  1.00  0.72           N  
ATOM   1570  CA  PRO A 100      12.464 -12.372  15.847  1.00  0.72           C  
ATOM   1571  C   PRO A 100      12.159 -11.080  15.118  1.00  0.72           C  
ATOM   1572  O   PRO A 100      12.929 -10.120  15.166  1.00  0.72           O  
ATOM   1573  CB  PRO A 100      12.117 -12.218  17.334  1.00  0.72           C  
ATOM   1574  CG  PRO A 100      13.136 -13.035  18.053  1.00  0.72           C  
ATOM   1575  CD  PRO A 100      14.397 -12.903  17.246  1.00  0.72           C  
ATOM   1576  HA  PRO A 100      11.912 -13.211  15.399  1.00  0.72           H  
ATOM   1577 1HB  PRO A 100      12.151 -11.156  17.617  1.00  0.72           H  
ATOM   1578 2HB  PRO A 100      11.090 -12.564  17.517  1.00  0.72           H  
ATOM   1579 1HG  PRO A 100      13.251 -12.672  19.086  1.00  0.72           H  
ATOM   1580 2HG  PRO A 100      12.794 -14.079  18.123  1.00  0.72           H  
ATOM   1581 1HD  PRO A 100      15.005 -12.050  17.586  1.00  0.72           H  
ATOM   1582 2HD  PRO A 100      14.903 -13.869  17.347  1.00  0.72           H  
ATOM   1583  N   ILE A 101      10.972 -11.011  14.534  1.00  0.72           N  
ATOM   1584  CA  ILE A 101      10.521  -9.810  13.835  1.00  0.72           C  
ATOM   1585  C   ILE A 101      10.496  -8.566  14.736  1.00  0.72           C  
ATOM   1586  O   ILE A 101      10.665  -7.444  14.253  1.00  0.72           O  
ATOM   1587  CB  ILE A 101       9.137 -10.058  13.214  1.00  0.72           C  
ATOM   1588  CG1 ILE A 101       8.821  -8.958  12.212  1.00  0.72           C  
ATOM   1589  CG2 ILE A 101       8.058 -10.161  14.275  1.00  0.72           C  
ATOM   1590  CD1 ILE A 101       9.731  -8.993  11.029  1.00  0.72           C  
ATOM   1591  H   ILE A 101      10.369 -11.825  14.534  1.00  0.72           H  
ATOM   1592  HA  ILE A 101      11.220  -9.610  13.025  1.00  0.72           H  
ATOM   1593  HB  ILE A 101       9.166 -10.994  12.661  1.00  0.72           H  
ATOM   1594 1HG1 ILE A 101       7.795  -9.059  11.877  1.00  0.72           H  
ATOM   1595 2HG1 ILE A 101       8.932  -7.990  12.702  1.00  0.72           H  
ATOM   1596 1HG2 ILE A 101       7.102 -10.362  13.790  1.00  0.72           H  
ATOM   1597 2HG2 ILE A 101       8.297 -10.975  14.954  1.00  0.72           H  
ATOM   1598 3HG2 ILE A 101       7.986  -9.230  14.830  1.00  0.72           H  
ATOM   1599 1HD1 ILE A 101       9.491  -8.190  10.342  1.00  0.72           H  
ATOM   1600 2HD1 ILE A 101      10.729  -8.880  11.395  1.00  0.72           H  
ATOM   1601 3HD1 ILE A 101       9.633  -9.947  10.511  1.00  0.72           H  
ATOM   1602  N   LYS A 102      10.332  -8.771  16.048  1.00  0.71           N  
ATOM   1603  CA  LYS A 102      10.297  -7.675  17.010  1.00  0.71           C  
ATOM   1604  C   LYS A 102      11.618  -6.897  16.956  1.00  0.71           C  
ATOM   1605  O   LYS A 102      11.654  -5.693  17.197  1.00  0.71           O  
ATOM   1606  CB  LYS A 102      10.042  -8.209  18.420  1.00  0.71           C  
ATOM   1607  CG  LYS A 102       9.728  -7.139  19.458  1.00  0.71           C  
ATOM   1608  CD  LYS A 102       8.349  -6.502  19.182  1.00  0.71           C  
ATOM   1609  CE  LYS A 102       7.897  -5.576  20.312  1.00  0.71           C  
ATOM   1610  NZ  LYS A 102       6.564  -4.944  20.026  1.00  0.71           N  
ATOM   1611  H   LYS A 102      10.216  -9.717  16.372  1.00  0.71           H  
ATOM   1612  HA  LYS A 102       9.489  -6.995  16.741  1.00  0.71           H  
ATOM   1613 1HB  LYS A 102       9.210  -8.912  18.396  1.00  0.71           H  
ATOM   1614 2HB  LYS A 102      10.923  -8.754  18.763  1.00  0.71           H  
ATOM   1615 1HG  LYS A 102       9.745  -7.564  20.460  1.00  0.71           H  
ATOM   1616 2HG  LYS A 102      10.486  -6.362  19.394  1.00  0.71           H  
ATOM   1617 1HD  LYS A 102       8.402  -5.917  18.258  1.00  0.71           H  
ATOM   1618 2HD  LYS A 102       7.604  -7.284  19.048  1.00  0.71           H  
ATOM   1619 1HE  LYS A 102       7.824  -6.154  21.231  1.00  0.71           H  
ATOM   1620 2HE  LYS A 102       8.629  -4.790  20.445  1.00  0.71           H  
ATOM   1621 1HZ  LYS A 102       6.299  -4.344  20.785  1.00  0.71           H  
ATOM   1622 2HZ  LYS A 102       6.637  -4.379  19.165  1.00  0.71           H  
ATOM   1623 3HZ  LYS A 102       5.865  -5.655  19.898  1.00  0.71           H  
ATOM   1624  N   TYR A 103      12.717  -7.582  16.654  1.00  0.70           N  
ATOM   1625  CA  TYR A 103      13.994  -6.910  16.544  1.00  0.70           C  
ATOM   1626  C   TYR A 103      13.961  -5.922  15.401  1.00  0.70           C  
ATOM   1627  O   TYR A 103      14.469  -4.806  15.521  1.00  0.70           O  
ATOM   1628  CB  TYR A 103      15.139  -7.875  16.380  1.00  0.70           C  
ATOM   1629  CG  TYR A 103      16.471  -7.166  16.185  1.00  0.70           C  
ATOM   1630  CD1 TYR A 103      17.032  -6.473  17.229  1.00  0.70           C  
ATOM   1631  CD2 TYR A 103      17.138  -7.239  14.973  1.00  0.70           C  
ATOM   1632  CE1 TYR A 103      18.248  -5.831  17.072  1.00  0.70           C  
ATOM   1633  CE2 TYR A 103      18.356  -6.623  14.822  1.00  0.70           C  
ATOM   1634  CZ  TYR A 103      18.909  -5.910  15.867  1.00  0.70           C  
ATOM   1635  OH  TYR A 103      20.121  -5.275  15.713  1.00  0.70           O  
ATOM   1636  H   TYR A 103      12.665  -8.573  16.421  1.00  0.70           H  
ATOM   1637  HA  TYR A 103      14.164  -6.347  17.460  1.00  0.70           H  
ATOM   1638 1HB  TYR A 103      15.208  -8.530  17.248  1.00  0.70           H  
ATOM   1639 2HB  TYR A 103      14.947  -8.488  15.510  1.00  0.70           H  
ATOM   1640  HD1 TYR A 103      16.502  -6.424  18.171  1.00  0.70           H  
ATOM   1641  HD2 TYR A 103      16.699  -7.789  14.141  1.00  0.70           H  
ATOM   1642  HE1 TYR A 103      18.683  -5.268  17.898  1.00  0.70           H  
ATOM   1643  HE2 TYR A 103      18.881  -6.690  13.869  1.00  0.70           H  
ATOM   1644  HH  TYR A 103      20.341  -4.815  16.529  1.00  0.70           H  
ATOM   1645  N   LEU A 104      13.414  -6.341  14.259  1.00  0.68           N  
ATOM   1646  CA  LEU A 104      13.400  -5.454  13.113  1.00  0.68           C  
ATOM   1647  C   LEU A 104      12.515  -4.242  13.449  1.00  0.68           C  
ATOM   1648  O   LEU A 104      12.753  -3.124  12.971  1.00  0.68           O  
ATOM   1649  CB  LEU A 104      12.930  -6.188  11.844  1.00  0.68           C  
ATOM   1650  CG  LEU A 104      13.898  -7.337  11.348  1.00  0.68           C  
ATOM   1651  CD1 LEU A 104      13.371  -7.962  10.069  1.00  0.68           C  
ATOM   1652  CD2 LEU A 104      15.281  -6.811  11.170  1.00  0.68           C  
ATOM   1653  H   LEU A 104      12.990  -7.260  14.205  1.00  0.68           H  
ATOM   1654  HA  LEU A 104      14.411  -5.098  12.939  1.00  0.68           H  
ATOM   1655 1HB  LEU A 104      11.954  -6.636  12.046  1.00  0.68           H  
ATOM   1656 2HB  LEU A 104      12.821  -5.466  11.040  1.00  0.68           H  
ATOM   1657  HG  LEU A 104      13.920  -8.128  12.105  1.00  0.68           H  
ATOM   1658 1HD1 LEU A 104      14.045  -8.767   9.768  1.00  0.68           H  
ATOM   1659 2HD1 LEU A 104      12.402  -8.357  10.216  1.00  0.68           H  
ATOM   1660 3HD1 LEU A 104      13.330  -7.219   9.287  1.00  0.68           H  
ATOM   1661 1HD2 LEU A 104      15.943  -7.618  10.852  1.00  0.68           H  
ATOM   1662 2HD2 LEU A 104      15.288  -6.019  10.421  1.00  0.68           H  
ATOM   1663 3HD2 LEU A 104      15.616  -6.428  12.121  1.00  0.68           H  
ATOM   1664  N   GLU A 105      11.479  -4.469  14.278  1.00  0.67           N  
ATOM   1665  CA  GLU A 105      10.623  -3.377  14.758  1.00  0.67           C  
ATOM   1666  C   GLU A 105      11.466  -2.417  15.594  1.00  0.67           C  
ATOM   1667  O   GLU A 105      11.399  -1.199  15.408  1.00  0.67           O  
ATOM   1668  CB  GLU A 105       9.421  -3.922  15.538  1.00  0.67           C  
ATOM   1669  CG  GLU A 105       8.421  -2.901  16.025  1.00  0.67           C  
ATOM   1670  CD  GLU A 105       7.256  -3.559  16.748  1.00  0.67           C  
ATOM   1671  OE1 GLU A 105       6.666  -4.463  16.209  1.00  0.67           O  
ATOM   1672  OE2 GLU A 105       6.983  -3.178  17.866  1.00  0.67           O  
ATOM   1673  H   GLU A 105      11.298  -5.428  14.583  1.00  0.67           H  
ATOM   1674  HA  GLU A 105      10.248  -2.806  13.922  1.00  0.67           H  
ATOM   1675 1HB  GLU A 105       8.894  -4.655  14.927  1.00  0.67           H  
ATOM   1676 2HB  GLU A 105       9.766  -4.433  16.418  1.00  0.67           H  
ATOM   1677 1HG  GLU A 105       8.923  -2.213  16.707  1.00  0.67           H  
ATOM   1678 2HG  GLU A 105       8.051  -2.327  15.178  1.00  0.67           H  
ATOM   1679  N   PHE A 106      12.318  -2.959  16.468  1.00  0.65           N  
ATOM   1680  CA  PHE A 106      13.170  -2.104  17.280  1.00  0.65           C  
ATOM   1681  C   PHE A 106      14.089  -1.284  16.377  1.00  0.65           C  
ATOM   1682  O   PHE A 106      14.257  -0.077  16.595  1.00  0.65           O  
ATOM   1683  CB  PHE A 106      14.056  -2.923  18.219  1.00  0.65           C  
ATOM   1684  CG  PHE A 106      13.373  -3.631  19.322  1.00  0.65           C  
ATOM   1685  CD1 PHE A 106      12.114  -3.266  19.745  1.00  0.65           C  
ATOM   1686  CD2 PHE A 106      14.016  -4.681  19.954  1.00  0.65           C  
ATOM   1687  CE1 PHE A 106      11.510  -3.937  20.783  1.00  0.65           C  
ATOM   1688  CE2 PHE A 106      13.418  -5.358  20.988  1.00  0.65           C  
ATOM   1689  CZ  PHE A 106      12.162  -4.985  21.406  1.00  0.65           C  
ATOM   1690  H   PHE A 106      12.332  -3.971  16.598  1.00  0.65           H  
ATOM   1691  HA  PHE A 106      12.543  -1.425  17.860  1.00  0.65           H  
ATOM   1692 1HB  PHE A 106      14.621  -3.650  17.653  1.00  0.65           H  
ATOM   1693 2HB  PHE A 106      14.774  -2.257  18.673  1.00  0.65           H  
ATOM   1694  HD1 PHE A 106      11.602  -2.437  19.253  1.00  0.65           H  
ATOM   1695  HD2 PHE A 106      15.007  -4.965  19.620  1.00  0.65           H  
ATOM   1696  HE1 PHE A 106      10.522  -3.638  21.112  1.00  0.65           H  
ATOM   1697  HE2 PHE A 106      13.936  -6.185  21.484  1.00  0.65           H  
ATOM   1698  HZ  PHE A 106      11.685  -5.515  22.227  1.00  0.65           H  
ATOM   1699  N   ILE A 107      14.630  -1.918  15.318  1.00  0.63           N  
ATOM   1700  CA  ILE A 107      15.519  -1.206  14.402  1.00  0.63           C  
ATOM   1701  C   ILE A 107      14.780  -0.088  13.725  1.00  0.63           C  
ATOM   1702  O   ILE A 107      15.290   1.028  13.622  1.00  0.63           O  
ATOM   1703  CB  ILE A 107      16.113  -2.062  13.263  1.00  0.63           C  
ATOM   1704  CG1 ILE A 107      17.089  -3.108  13.716  1.00  0.63           C  
ATOM   1705  CG2 ILE A 107      16.808  -1.132  12.298  1.00  0.63           C  
ATOM   1706  CD1 ILE A 107      17.434  -4.020  12.599  1.00  0.63           C  
ATOM   1707  H   ILE A 107      14.453  -2.915  15.193  1.00  0.63           H  
ATOM   1708  HA  ILE A 107      16.325  -0.765  14.954  1.00  0.63           H  
ATOM   1709  HB  ILE A 107      15.306  -2.576  12.744  1.00  0.63           H  
ATOM   1710 1HG1 ILE A 107      17.995  -2.659  14.033  1.00  0.63           H  
ATOM   1711 2HG1 ILE A 107      16.659  -3.688  14.540  1.00  0.63           H  
ATOM   1712 1HG2 ILE A 107      17.205  -1.700  11.459  1.00  0.63           H  
ATOM   1713 2HG2 ILE A 107      16.092  -0.413  11.939  1.00  0.63           H  
ATOM   1714 3HG2 ILE A 107      17.623  -0.615  12.806  1.00  0.63           H  
ATOM   1715 1HD1 ILE A 107      18.137  -4.754  12.918  1.00  0.63           H  
ATOM   1716 2HD1 ILE A 107      16.548  -4.487  12.254  1.00  0.63           H  
ATOM   1717 3HD1 ILE A 107      17.870  -3.445  11.791  1.00  0.63           H  
ATOM   1718  N   SER A 108      13.573  -0.379  13.263  1.00  0.62           N  
ATOM   1719  CA  SER A 108      12.802   0.609  12.553  1.00  0.62           C  
ATOM   1720  C   SER A 108      12.588   1.839  13.418  1.00  0.62           C  
ATOM   1721  O   SER A 108      12.769   2.973  12.959  1.00  0.62           O  
ATOM   1722  CB  SER A 108      11.455   0.031  12.231  1.00  0.62           C  
ATOM   1723  OG  SER A 108      11.545  -1.090  11.377  1.00  0.62           O  
ATOM   1724  H   SER A 108      13.201  -1.322  13.376  1.00  0.62           H  
ATOM   1725  HA  SER A 108      13.338   0.886  11.648  1.00  0.62           H  
ATOM   1726 1HB  SER A 108      10.961  -0.257  13.152  1.00  0.62           H  
ATOM   1727 2HB  SER A 108      10.840   0.797  11.768  1.00  0.62           H  
ATOM   1728  HG  SER A 108      12.080  -1.761  11.871  1.00  0.62           H  
ATOM   1729  N   ASP A 109      12.235   1.624  14.692  1.00  0.61           N  
ATOM   1730  CA  ASP A 109      12.021   2.762  15.566  1.00  0.61           C  
ATOM   1731  C   ASP A 109      13.310   3.527  15.789  1.00  0.61           C  
ATOM   1732  O   ASP A 109      13.312   4.759  15.765  1.00  0.61           O  
ATOM   1733  CB  ASP A 109      11.444   2.328  16.916  1.00  0.61           C  
ATOM   1734  CG  ASP A 109       9.976   1.905  16.851  1.00  0.61           C  
ATOM   1735  OD1 ASP A 109       9.339   2.146  15.846  1.00  0.61           O  
ATOM   1736  OD2 ASP A 109       9.492   1.388  17.833  1.00  0.61           O  
ATOM   1737  H   ASP A 109      12.096   0.669  15.032  1.00  0.61           H  
ATOM   1738  HA  ASP A 109      11.306   3.432  15.090  1.00  0.61           H  
ATOM   1739 1HB  ASP A 109      12.029   1.482  17.291  1.00  0.61           H  
ATOM   1740 2HB  ASP A 109      11.547   3.138  17.633  1.00  0.61           H  
ATOM   1741  N   ALA A 110      14.423   2.811  15.967  1.00  0.60           N  
ATOM   1742  CA  ALA A 110      15.699   3.471  16.189  1.00  0.60           C  
ATOM   1743  C   ALA A 110      16.061   4.343  14.993  1.00  0.60           C  
ATOM   1744  O   ALA A 110      16.507   5.475  15.166  1.00  0.60           O  
ATOM   1745  CB  ALA A 110      16.768   2.442  16.468  1.00  0.60           C  
ATOM   1746  H   ALA A 110      14.375   1.790  15.979  1.00  0.60           H  
ATOM   1747  HA  ALA A 110      15.603   4.121  17.057  1.00  0.60           H  
ATOM   1748 1HB  ALA A 110      17.727   2.931  16.659  1.00  0.60           H  
ATOM   1749 2HB  ALA A 110      16.476   1.868  17.341  1.00  0.60           H  
ATOM   1750 3HB  ALA A 110      16.859   1.777  15.616  1.00  0.60           H  
ATOM   1751  N   ILE A 111      15.779   3.869  13.781  1.00  0.60           N  
ATOM   1752  CA  ILE A 111      16.069   4.654  12.588  1.00  0.60           C  
ATOM   1753  C   ILE A 111      15.268   5.938  12.577  1.00  0.60           C  
ATOM   1754  O   ILE A 111      15.819   7.011  12.329  1.00  0.60           O  
ATOM   1755  CB  ILE A 111      15.777   3.846  11.320  1.00  0.60           C  
ATOM   1756  CG1 ILE A 111      16.779   2.746  11.197  1.00  0.60           C  
ATOM   1757  CG2 ILE A 111      15.777   4.718  10.100  1.00  0.60           C  
ATOM   1758  CD1 ILE A 111      16.425   1.769  10.179  1.00  0.60           C  
ATOM   1759  H   ILE A 111      15.403   2.925  13.689  1.00  0.60           H  
ATOM   1760  HA  ILE A 111      17.118   4.913  12.589  1.00  0.60           H  
ATOM   1761  HB  ILE A 111      14.798   3.380  11.419  1.00  0.60           H  
ATOM   1762 1HG1 ILE A 111      17.742   3.171  10.944  1.00  0.60           H  
ATOM   1763 2HG1 ILE A 111      16.864   2.239  12.152  1.00  0.60           H  
ATOM   1764 1HG2 ILE A 111      15.547   4.093   9.256  1.00  0.60           H  
ATOM   1765 2HG2 ILE A 111      15.018   5.487  10.204  1.00  0.60           H  
ATOM   1766 3HG2 ILE A 111      16.751   5.182   9.968  1.00  0.60           H  
ATOM   1767 1HD1 ILE A 111      17.199   1.009  10.153  1.00  0.60           H  
ATOM   1768 2HD1 ILE A 111      15.466   1.315  10.424  1.00  0.60           H  
ATOM   1769 3HD1 ILE A 111      16.354   2.260   9.218  1.00  0.60           H  
ATOM   1770  N   ILE A 112      13.987   5.843  12.890  1.00  0.60           N  
ATOM   1771  CA  ILE A 112      13.112   7.004  12.933  1.00  0.60           C  
ATOM   1772  C   ILE A 112      13.588   7.996  14.000  1.00  0.60           C  
ATOM   1773  O   ILE A 112      13.657   9.207  13.757  1.00  0.60           O  
ATOM   1774  CB  ILE A 112      11.672   6.533  13.177  1.00  0.60           C  
ATOM   1775  CG1 ILE A 112      11.201   5.768  11.933  1.00  0.60           C  
ATOM   1776  CG2 ILE A 112      10.719   7.679  13.507  1.00  0.60           C  
ATOM   1777  CD1 ILE A 112       9.937   5.005  12.141  1.00  0.60           C  
ATOM   1778  H   ILE A 112      13.597   4.916  13.088  1.00  0.60           H  
ATOM   1779  HA  ILE A 112      13.150   7.499  11.966  1.00  0.60           H  
ATOM   1780  HB  ILE A 112      11.679   5.831  14.012  1.00  0.60           H  
ATOM   1781 1HG1 ILE A 112      11.045   6.474  11.122  1.00  0.60           H  
ATOM   1782 2HG1 ILE A 112      11.981   5.065  11.635  1.00  0.60           H  
ATOM   1783 1HG2 ILE A 112       9.724   7.274  13.683  1.00  0.60           H  
ATOM   1784 2HG2 ILE A 112      11.065   8.195  14.404  1.00  0.60           H  
ATOM   1785 3HG2 ILE A 112      10.670   8.361  12.690  1.00  0.60           H  
ATOM   1786 1HD1 ILE A 112       9.676   4.499  11.231  1.00  0.60           H  
ATOM   1787 2HD1 ILE A 112      10.082   4.271  12.937  1.00  0.60           H  
ATOM   1788 3HD1 ILE A 112       9.140   5.688  12.419  1.00  0.60           H  
ATOM   1789  N   HIS A 113      13.963   7.488  15.177  1.00  0.61           N  
ATOM   1790  CA  HIS A 113      14.441   8.359  16.243  1.00  0.61           C  
ATOM   1791  C   HIS A 113      15.731   9.083  15.841  1.00  0.61           C  
ATOM   1792  O   HIS A 113      15.890  10.282  16.125  1.00  0.61           O  
ATOM   1793  CB  HIS A 113      14.691   7.557  17.531  1.00  0.61           C  
ATOM   1794  CG  HIS A 113      13.432   7.083  18.215  1.00  0.61           C  
ATOM   1795  ND1 HIS A 113      12.446   7.950  18.642  1.00  0.61           N  
ATOM   1796  CD2 HIS A 113      13.017   5.842  18.567  1.00  0.61           C  
ATOM   1797  CE1 HIS A 113      11.472   7.259  19.210  1.00  0.61           C  
ATOM   1798  NE2 HIS A 113      11.793   5.980  19.178  1.00  0.61           N  
ATOM   1799  H   HIS A 113      13.890   6.483  15.340  1.00  0.61           H  
ATOM   1800  HA  HIS A 113      13.689   9.116  16.456  1.00  0.61           H  
ATOM   1801 1HB  HIS A 113      15.297   6.682  17.293  1.00  0.61           H  
ATOM   1802 2HB  HIS A 113      15.259   8.164  18.233  1.00  0.61           H  
ATOM   1803  HD2 HIS A 113      13.551   4.910  18.398  1.00  0.61           H  
ATOM   1804  HE1 HIS A 113      10.561   7.676  19.637  1.00  0.61           H  
ATOM   1805  HE2 HIS A 113      11.236   5.220  19.544  1.00  0.61           H  
ATOM   1806  N   VAL A 114      16.641   8.376  15.160  1.00  0.62           N  
ATOM   1807  CA  VAL A 114      17.901   8.975  14.739  1.00  0.62           C  
ATOM   1808  C   VAL A 114      17.661   9.993  13.621  1.00  0.62           C  
ATOM   1809  O   VAL A 114      18.220  11.089  13.645  1.00  0.62           O  
ATOM   1810  CB  VAL A 114      18.918   7.914  14.296  1.00  0.62           C  
ATOM   1811  CG1 VAL A 114      20.143   8.586  13.758  1.00  0.62           C  
ATOM   1812  CG2 VAL A 114      19.312   7.086  15.454  1.00  0.62           C  
ATOM   1813  H   VAL A 114      16.467   7.388  14.960  1.00  0.62           H  
ATOM   1814  HA  VAL A 114      18.332   9.497  15.594  1.00  0.62           H  
ATOM   1815  HB  VAL A 114      18.479   7.295  13.507  1.00  0.62           H  
ATOM   1816 1HG1 VAL A 114      20.871   7.835  13.435  1.00  0.62           H  
ATOM   1817 2HG1 VAL A 114      19.872   9.212  12.934  1.00  0.62           H  
ATOM   1818 3HG1 VAL A 114      20.583   9.202  14.537  1.00  0.62           H  
ATOM   1819 1HG2 VAL A 114      20.042   6.356  15.148  1.00  0.62           H  
ATOM   1820 2HG2 VAL A 114      19.743   7.742  16.197  1.00  0.62           H  
ATOM   1821 3HG2 VAL A 114      18.453   6.594  15.863  1.00  0.62           H  
ATOM   1822  N   LEU A 115      16.812   9.659  12.644  1.00  0.64           N  
ATOM   1823  CA  LEU A 115      16.528  10.593  11.556  1.00  0.64           C  
ATOM   1824  C   LEU A 115      15.930  11.879  12.089  1.00  0.64           C  
ATOM   1825  O   LEU A 115      16.305  12.971  11.665  1.00  0.64           O  
ATOM   1826  CB  LEU A 115      15.528   9.976  10.580  1.00  0.64           C  
ATOM   1827  CG  LEU A 115      15.990   8.857   9.689  1.00  0.64           C  
ATOM   1828  CD1 LEU A 115      14.793   8.223   9.043  1.00  0.64           C  
ATOM   1829  CD2 LEU A 115      16.876   9.423   8.634  1.00  0.64           C  
ATOM   1830  H   LEU A 115      16.365   8.743  12.646  1.00  0.64           H  
ATOM   1831  HA  LEU A 115      17.459  10.825  11.040  1.00  0.64           H  
ATOM   1832 1HB  LEU A 115      14.706   9.577  11.171  1.00  0.64           H  
ATOM   1833 2HB  LEU A 115      15.130  10.766   9.943  1.00  0.64           H  
ATOM   1834  HG  LEU A 115      16.515   8.108  10.261  1.00  0.64           H  
ATOM   1835 1HD1 LEU A 115      15.116   7.418   8.383  1.00  0.64           H  
ATOM   1836 2HD1 LEU A 115      14.141   7.822   9.813  1.00  0.64           H  
ATOM   1837 3HD1 LEU A 115      14.260   8.968   8.475  1.00  0.64           H  
ATOM   1838 1HD2 LEU A 115      17.173   8.623   7.990  1.00  0.64           H  
ATOM   1839 2HD2 LEU A 115      16.337  10.163   8.069  1.00  0.64           H  
ATOM   1840 3HD2 LEU A 115      17.751   9.890   9.076  1.00  0.64           H  
ATOM   1841  N   HIS A 116      15.032  11.768  13.061  1.00  0.66           N  
ATOM   1842  CA  HIS A 116      14.435  12.957  13.636  1.00  0.66           C  
ATOM   1843  C   HIS A 116      15.472  13.757  14.396  1.00  0.66           C  
ATOM   1844  O   HIS A 116      15.561  14.971  14.257  1.00  0.66           O  
ATOM   1845  CB  HIS A 116      13.269  12.634  14.564  1.00  0.66           C  
ATOM   1846  CG  HIS A 116      12.592  13.897  15.023  1.00  0.66           C  
ATOM   1847  ND1 HIS A 116      11.845  14.710  14.166  1.00  0.66           N  
ATOM   1848  CD2 HIS A 116      12.559  14.500  16.235  1.00  0.66           C  
ATOM   1849  CE1 HIS A 116      11.392  15.750  14.842  1.00  0.66           C  
ATOM   1850  NE2 HIS A 116      11.806  15.648  16.100  1.00  0.66           N  
ATOM   1851  H   HIS A 116      14.730  10.847  13.384  1.00  0.66           H  
ATOM   1852  HA  HIS A 116      14.064  13.601  12.844  1.00  0.66           H  
ATOM   1853 1HB  HIS A 116      12.542  11.991  14.074  1.00  0.66           H  
ATOM   1854 2HB  HIS A 116      13.640  12.095  15.439  1.00  0.66           H  
ATOM   1855  HD1 HIS A 116      11.650  14.584  13.164  1.00  0.66           H  
ATOM   1856  HD2 HIS A 116      12.997  14.242  17.199  1.00  0.66           H  
ATOM   1857  HE1 HIS A 116      10.784  16.506  14.342  1.00  0.66           H  
ATOM   1858  N   SER A 117      16.248  13.082  15.238  1.00  0.68           N  
ATOM   1859  CA  SER A 117      17.235  13.762  16.053  1.00  0.68           C  
ATOM   1860  C   SER A 117      18.293  14.483  15.210  1.00  0.68           C  
ATOM   1861  O   SER A 117      18.719  15.588  15.554  1.00  0.68           O  
ATOM   1862  CB  SER A 117      17.914  12.748  16.946  1.00  0.68           C  
ATOM   1863  OG  SER A 117      16.992  12.184  17.844  1.00  0.68           O  
ATOM   1864  H   SER A 117      16.148  12.073  15.339  1.00  0.68           H  
ATOM   1865  HA  SER A 117      16.721  14.500  16.668  1.00  0.68           H  
ATOM   1866 1HB  SER A 117      18.359  11.962  16.333  1.00  0.68           H  
ATOM   1867 2HB  SER A 117      18.718  13.231  17.496  1.00  0.68           H  
ATOM   1868  HG  SER A 117      16.427  11.586  17.295  1.00  0.68           H  
ATOM   1869  N   LYS A 118      18.722  13.858  14.108  1.00  0.71           N  
ATOM   1870  CA  LYS A 118      19.753  14.438  13.255  1.00  0.71           C  
ATOM   1871  C   LYS A 118      19.225  15.444  12.229  1.00  0.71           C  
ATOM   1872  O   LYS A 118      19.916  16.416  11.908  1.00  0.71           O  
ATOM   1873  CB  LYS A 118      20.501  13.329  12.513  1.00  0.71           C  
ATOM   1874  CG  LYS A 118      21.367  12.433  13.398  1.00  0.71           C  
ATOM   1875  CD  LYS A 118      22.040  11.317  12.583  1.00  0.71           C  
ATOM   1876  CE  LYS A 118      23.198  11.836  11.758  1.00  0.71           C  
ATOM   1877  NZ  LYS A 118      24.357  12.233  12.620  1.00  0.71           N  
ATOM   1878  H   LYS A 118      18.351  12.937  13.879  1.00  0.71           H  
ATOM   1879  HA  LYS A 118      20.460  14.964  13.895  1.00  0.71           H  
ATOM   1880 1HB  LYS A 118      19.772  12.684  12.015  1.00  0.71           H  
ATOM   1881 2HB  LYS A 118      21.131  13.768  11.741  1.00  0.71           H  
ATOM   1882 1HG  LYS A 118      22.132  13.028  13.894  1.00  0.71           H  
ATOM   1883 2HG  LYS A 118      20.738  11.970  14.163  1.00  0.71           H  
ATOM   1884 1HD  LYS A 118      22.408  10.540  13.262  1.00  0.71           H  
ATOM   1885 2HD  LYS A 118      21.307  10.872  11.909  1.00  0.71           H  
ATOM   1886 1HE  LYS A 118      23.520  11.057  11.065  1.00  0.71           H  
ATOM   1887 2HE  LYS A 118      22.865  12.704  11.185  1.00  0.71           H  
ATOM   1888 1HZ  LYS A 118      25.110  12.574  12.039  1.00  0.71           H  
ATOM   1889 2HZ  LYS A 118      24.070  12.959  13.261  1.00  0.71           H  
ATOM   1890 3HZ  LYS A 118      24.678  11.428  13.146  1.00  0.71           H  
ATOM   1891  N   HIS A 119      18.009  15.236  11.711  1.00  0.74           N  
ATOM   1892  CA  HIS A 119      17.485  16.114  10.675  1.00  0.74           C  
ATOM   1893  C   HIS A 119      16.023  16.523  10.952  1.00  0.74           C  
ATOM   1894  O   HIS A 119      15.158  16.337  10.082  1.00  0.74           O  
ATOM   1895  CB  HIS A 119      17.545  15.361   9.344  1.00  0.74           C  
ATOM   1896  CG  HIS A 119      18.910  14.807   9.035  1.00  0.74           C  
ATOM   1897  ND1 HIS A 119      19.971  15.593   8.643  1.00  0.74           N  
ATOM   1898  CD2 HIS A 119      19.377  13.535   9.086  1.00  0.74           C  
ATOM   1899  CE1 HIS A 119      21.037  14.829   8.467  1.00  0.74           C  
ATOM   1900  NE2 HIS A 119      20.701  13.577   8.731  1.00  0.74           N  
ATOM   1901  H   HIS A 119      17.448  14.433  11.992  1.00  0.74           H  
ATOM   1902  HA  HIS A 119      18.097  17.010  10.592  1.00  0.74           H  
ATOM   1903 1HB  HIS A 119      16.834  14.529   9.369  1.00  0.74           H  
ATOM   1904 2HB  HIS A 119      17.248  16.026   8.530  1.00  0.74           H  
ATOM   1905  HD1 HIS A 119      19.960  16.588   8.528  1.00  0.74           H  
ATOM   1906  HD2 HIS A 119      18.909  12.585   9.351  1.00  0.74           H  
ATOM   1907  HE1 HIS A 119      21.985  15.263   8.154  1.00  0.74           H  
ATOM   1908  N   PRO A 120      15.731  17.183  12.096  1.00  0.77           N  
ATOM   1909  CA  PRO A 120      14.399  17.534  12.572  1.00  0.77           C  
ATOM   1910  C   PRO A 120      13.677  18.521  11.672  1.00  0.77           C  
ATOM   1911  O   PRO A 120      12.453  18.622  11.701  1.00  0.77           O  
ATOM   1912  CB  PRO A 120      14.682  18.179  13.935  1.00  0.77           C  
ATOM   1913  CG  PRO A 120      16.108  18.683  13.836  1.00  0.77           C  
ATOM   1914  CD  PRO A 120      16.818  17.670  12.980  1.00  0.77           C  
ATOM   1915  HA  PRO A 120      13.811  16.610  12.697  1.00  0.77           H  
ATOM   1916 1HB  PRO A 120      13.954  18.977  14.130  1.00  0.77           H  
ATOM   1917 2HB  PRO A 120      14.555  17.424  14.731  1.00  0.77           H  
ATOM   1918 1HG  PRO A 120      16.129  19.692  13.407  1.00  0.77           H  
ATOM   1919 2HG  PRO A 120      16.550  18.756  14.842  1.00  0.77           H  
ATOM   1920 1HD  PRO A 120      17.628  18.150  12.427  1.00  0.77           H  
ATOM   1921 2HD  PRO A 120      17.175  16.866  13.635  1.00  0.77           H  
ATOM   1922  N   GLY A 121      14.438  19.258  10.859  1.00  0.78           N  
ATOM   1923  CA  GLY A 121      13.838  20.243   9.972  1.00  0.78           C  
ATOM   1924  C   GLY A 121      13.216  19.603   8.737  1.00  0.78           C  
ATOM   1925  O   GLY A 121      12.390  20.224   8.065  1.00  0.78           O  
ATOM   1926  H   GLY A 121      15.439  19.146  10.863  1.00  0.78           H  
ATOM   1927 1HA  GLY A 121      13.078  20.802  10.516  1.00  0.78           H  
ATOM   1928 2HA  GLY A 121      14.600  20.957   9.663  1.00  0.78           H  
ATOM   1929  N   ASP A 122      13.633  18.373   8.423  1.00  0.78           N  
ATOM   1930  CA  ASP A 122      13.116  17.679   7.255  1.00  0.78           C  
ATOM   1931  C   ASP A 122      12.162  16.578   7.680  1.00  0.78           C  
ATOM   1932  O   ASP A 122      11.107  16.346   7.078  1.00  0.78           O  
ATOM   1933  CB  ASP A 122      14.256  17.043   6.456  1.00  0.78           C  
ATOM   1934  CG  ASP A 122      15.262  18.056   5.913  1.00  0.78           C  
ATOM   1935  OD1 ASP A 122      14.861  18.985   5.276  1.00  0.78           O  
ATOM   1936  OD2 ASP A 122      16.465  17.846   6.085  1.00  0.78           O  
ATOM   1937  H   ASP A 122      14.292  17.890   9.028  1.00  0.78           H  
ATOM   1938  HA  ASP A 122      12.577  18.387   6.626  1.00  0.78           H  
ATOM   1939 1HB  ASP A 122      14.785  16.334   7.099  1.00  0.78           H  
ATOM   1940 2HB  ASP A 122      13.838  16.479   5.624  1.00  0.78           H  
ATOM   1941  N   PHE A 123      12.518  15.905   8.766  1.00  0.77           N  
ATOM   1942  CA  PHE A 123      11.772  14.739   9.185  1.00  0.77           C  
ATOM   1943  C   PHE A 123      10.615  15.092  10.114  1.00  0.77           C  
ATOM   1944  O   PHE A 123      10.630  14.816  11.326  1.00  0.77           O  
ATOM   1945  CB  PHE A 123      12.754  13.756   9.782  1.00  0.77           C  
ATOM   1946  CG  PHE A 123      12.282  12.356   9.863  1.00  0.77           C  
ATOM   1947  CD1 PHE A 123      11.947  11.678   8.741  1.00  0.77           C  
ATOM   1948  CD2 PHE A 123      12.259  11.708  11.024  1.00  0.77           C  
ATOM   1949  CE1 PHE A 123      11.568  10.363   8.787  1.00  0.77           C  
ATOM   1950  CE2 PHE A 123      11.910  10.411  11.106  1.00  0.77           C  
ATOM   1951  CZ  PHE A 123      11.554   9.720   9.987  1.00  0.77           C  
ATOM   1952  H   PHE A 123      13.365  16.159   9.273  1.00  0.77           H  
ATOM   1953  HA  PHE A 123      11.358  14.273   8.294  1.00  0.77           H  
ATOM   1954 1HB  PHE A 123      13.679  13.771   9.200  1.00  0.77           H  
ATOM   1955 2HB  PHE A 123      13.013  14.086  10.785  1.00  0.77           H  
ATOM   1956  HD1 PHE A 123      11.983  12.205   7.807  1.00  0.77           H  
ATOM   1957  HD2 PHE A 123      12.534  12.237  11.890  1.00  0.77           H  
ATOM   1958  HE1 PHE A 123      11.298   9.845   7.874  1.00  0.77           H  
ATOM   1959  HE2 PHE A 123      11.924   9.939  12.071  1.00  0.77           H  
ATOM   1960  HZ  PHE A 123      11.271   8.676  10.055  1.00  0.77           H  
ATOM   1961  N   GLY A 124       9.619  15.742   9.506  1.00  0.74           N  
ATOM   1962  CA  GLY A 124       8.421  16.221  10.186  1.00  0.74           C  
ATOM   1963  C   GLY A 124       7.382  15.116  10.252  1.00  0.74           C  
ATOM   1964  O   GLY A 124       7.661  13.988   9.850  1.00  0.74           O  
ATOM   1965  H   GLY A 124       9.752  15.926   8.511  1.00  0.74           H  
ATOM   1966 1HA  GLY A 124       8.678  16.555  11.192  1.00  0.74           H  
ATOM   1967 2HA  GLY A 124       8.019  17.081   9.652  1.00  0.74           H  
ATOM   1968  N   ALA A 125       6.168  15.438  10.692  1.00  0.71           N  
ATOM   1969  CA  ALA A 125       5.147  14.401  10.858  1.00  0.71           C  
ATOM   1970  C   ALA A 125       4.812  13.638   9.578  1.00  0.71           C  
ATOM   1971  O   ALA A 125       4.624  12.421   9.617  1.00  0.71           O  
ATOM   1972  CB  ALA A 125       3.870  15.017  11.394  1.00  0.71           C  
ATOM   1973  H   ALA A 125       5.967  16.389  10.969  1.00  0.71           H  
ATOM   1974  HA  ALA A 125       5.527  13.682  11.586  1.00  0.71           H  
ATOM   1975 1HB  ALA A 125       3.131  14.234  11.557  1.00  0.71           H  
ATOM   1976 2HB  ALA A 125       4.077  15.525  12.335  1.00  0.71           H  
ATOM   1977 3HB  ALA A 125       3.481  15.734  10.669  1.00  0.71           H  
ATOM   1978  N   ASP A 126       4.767  14.314   8.431  1.00  0.67           N  
ATOM   1979  CA  ASP A 126       4.398  13.583   7.224  1.00  0.67           C  
ATOM   1980  C   ASP A 126       5.493  12.602   6.837  1.00  0.67           C  
ATOM   1981  O   ASP A 126       5.219  11.454   6.472  1.00  0.67           O  
ATOM   1982  CB  ASP A 126       4.149  14.550   6.067  1.00  0.67           C  
ATOM   1983  CG  ASP A 126       2.885  15.379   6.248  1.00  0.67           C  
ATOM   1984  OD1 ASP A 126       2.093  15.055   7.103  1.00  0.67           O  
ATOM   1985  OD2 ASP A 126       2.727  16.337   5.533  1.00  0.67           O  
ATOM   1986  H   ASP A 126       4.950  15.306   8.408  1.00  0.67           H  
ATOM   1987  HA  ASP A 126       3.485  13.022   7.420  1.00  0.67           H  
ATOM   1988 1HB  ASP A 126       5.000  15.220   5.962  1.00  0.67           H  
ATOM   1989 2HB  ASP A 126       4.069  13.983   5.137  1.00  0.67           H  
ATOM   1990  N   ALA A 127       6.741  13.055   6.958  1.00  0.64           N  
ATOM   1991  CA  ALA A 127       7.895  12.235   6.634  1.00  0.64           C  
ATOM   1992  C   ALA A 127       7.998  11.050   7.580  1.00  0.64           C  
ATOM   1993  O   ALA A 127       8.304   9.933   7.155  1.00  0.64           O  
ATOM   1994  CB  ALA A 127       9.148  13.064   6.707  1.00  0.64           C  
ATOM   1995  H   ALA A 127       6.882  13.997   7.287  1.00  0.64           H  
ATOM   1996  HA  ALA A 127       7.769  11.854   5.621  1.00  0.64           H  
ATOM   1997 1HB  ALA A 127       9.983  12.448   6.451  1.00  0.64           H  
ATOM   1998 2HB  ALA A 127       9.083  13.902   6.015  1.00  0.64           H  
ATOM   1999 3HB  ALA A 127       9.259  13.432   7.720  1.00  0.64           H  
ATOM   2000  N   GLN A 128       7.709  11.290   8.865  1.00  0.62           N  
ATOM   2001  CA  GLN A 128       7.744  10.239   9.870  1.00  0.62           C  
ATOM   2002  C   GLN A 128       6.683   9.207   9.561  1.00  0.62           C  
ATOM   2003  O   GLN A 128       6.918   8.001   9.677  1.00  0.62           O  
ATOM   2004  CB  GLN A 128       7.515  10.824  11.265  1.00  0.62           C  
ATOM   2005  CG  GLN A 128       8.661  11.656  11.809  1.00  0.62           C  
ATOM   2006  CD  GLN A 128       8.299  12.364  13.083  1.00  0.62           C  
ATOM   2007  OE1 GLN A 128       7.585  11.807  13.930  1.00  0.62           O  
ATOM   2008  NE2 GLN A 128       8.769  13.597  13.247  1.00  0.62           N  
ATOM   2009  H   GLN A 128       7.482  12.239   9.162  1.00  0.62           H  
ATOM   2010  HA  GLN A 128       8.714   9.754   9.840  1.00  0.62           H  
ATOM   2011 1HB  GLN A 128       6.634  11.462  11.240  1.00  0.62           H  
ATOM   2012 2HB  GLN A 128       7.317  10.019  11.969  1.00  0.62           H  
ATOM   2013 1HG  GLN A 128       9.453  10.977  12.056  1.00  0.62           H  
ATOM   2014 2HG  GLN A 128       9.004  12.376  11.072  1.00  0.62           H  
ATOM   2015 1HE2 GLN A 128       8.547  14.104  14.077  1.00  0.62           H  
ATOM   2016 2HE2 GLN A 128       9.366  14.026  12.529  1.00  0.62           H  
ATOM   2017  N   GLY A 129       5.515   9.678   9.126  1.00  0.60           N  
ATOM   2018  CA  GLY A 129       4.423   8.803   8.753  1.00  0.60           C  
ATOM   2019  C   GLY A 129       4.851   7.898   7.609  1.00  0.60           C  
ATOM   2020  O   GLY A 129       4.736   6.671   7.696  1.00  0.60           O  
ATOM   2021  H   GLY A 129       5.362  10.686   9.073  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129       4.116   8.207   9.611  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129       3.570   9.410   8.447  1.00  0.60           H  
ATOM   2024  N   ALA A 130       5.342   8.515   6.530  1.00  0.59           N  
ATOM   2025  CA  ALA A 130       5.775   7.790   5.344  1.00  0.59           C  
ATOM   2026  C   ALA A 130       6.914   6.810   5.644  1.00  0.59           C  
ATOM   2027  O   ALA A 130       6.899   5.675   5.161  1.00  0.59           O  
ATOM   2028  CB  ALA A 130       6.211   8.790   4.290  1.00  0.59           C  
ATOM   2029  H   ALA A 130       5.403   9.536   6.533  1.00  0.59           H  
ATOM   2030  HA  ALA A 130       4.926   7.219   4.967  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130       6.495   8.270   3.387  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130       5.386   9.470   4.067  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130       7.058   9.367   4.664  1.00  0.59           H  
ATOM   2034  N   MET A 131       7.877   7.222   6.481  1.00  0.58           N  
ATOM   2035  CA  MET A 131       9.000   6.357   6.831  1.00  0.58           C  
ATOM   2036  C   MET A 131       8.528   5.198   7.670  1.00  0.58           C  
ATOM   2037  O   MET A 131       8.937   4.058   7.438  1.00  0.58           O  
ATOM   2038  CB  MET A 131      10.062   7.147   7.576  1.00  0.58           C  
ATOM   2039  CG  MET A 131      11.375   6.403   7.882  1.00  0.58           C  
ATOM   2040  SD  MET A 131      12.267   5.868   6.396  1.00  0.58           S  
ATOM   2041  CE  MET A 131      12.895   7.448   5.762  1.00  0.58           C  
ATOM   2042  H   MET A 131       7.854   8.169   6.856  1.00  0.58           H  
ATOM   2043  HA  MET A 131       9.430   5.946   5.925  1.00  0.58           H  
ATOM   2044 1HB  MET A 131      10.309   8.024   6.987  1.00  0.58           H  
ATOM   2045 2HB  MET A 131       9.643   7.500   8.522  1.00  0.58           H  
ATOM   2046 1HG  MET A 131      12.030   7.043   8.463  1.00  0.58           H  
ATOM   2047 2HG  MET A 131      11.147   5.528   8.480  1.00  0.58           H  
ATOM   2048 1HE  MET A 131      13.453   7.284   4.838  1.00  0.58           H  
ATOM   2049 2HE  MET A 131      12.059   8.117   5.558  1.00  0.58           H  
ATOM   2050 3HE  MET A 131      13.544   7.903   6.490  1.00  0.58           H  
ATOM   2051  N   THR A 132       7.614   5.466   8.604  1.00  0.59           N  
ATOM   2052  CA  THR A 132       7.111   4.411   9.449  1.00  0.59           C  
ATOM   2053  C   THR A 132       6.416   3.396   8.581  1.00  0.59           C  
ATOM   2054  O   THR A 132       6.694   2.206   8.690  1.00  0.59           O  
ATOM   2055  CB  THR A 132       6.118   4.942  10.505  1.00  0.59           C  
ATOM   2056  OG1 THR A 132       6.773   5.893  11.348  1.00  0.59           O  
ATOM   2057  CG2 THR A 132       5.607   3.794  11.344  1.00  0.59           C  
ATOM   2058  H   THR A 132       7.290   6.418   8.765  1.00  0.59           H  
ATOM   2059  HA  THR A 132       7.940   3.919   9.945  1.00  0.59           H  
ATOM   2060  HB  THR A 132       5.282   5.431  10.005  1.00  0.59           H  
ATOM   2061  HG1 THR A 132       6.999   6.683  10.806  1.00  0.59           H  
ATOM   2062 1HG2 THR A 132       4.905   4.169  12.086  1.00  0.59           H  
ATOM   2063 2HG2 THR A 132       5.102   3.078  10.699  1.00  0.59           H  
ATOM   2064 3HG2 THR A 132       6.442   3.307  11.846  1.00  0.59           H  
ATOM   2065  N   LYS A 133       5.554   3.863   7.676  1.00  0.60           N  
ATOM   2066  CA  LYS A 133       4.808   2.957   6.822  1.00  0.60           C  
ATOM   2067  C   LYS A 133       5.761   2.123   5.963  1.00  0.60           C  
ATOM   2068  O   LYS A 133       5.565   0.916   5.802  1.00  0.60           O  
ATOM   2069  CB  LYS A 133       3.809   3.746   5.970  1.00  0.60           C  
ATOM   2070  CG  LYS A 133       2.777   2.901   5.237  1.00  0.60           C  
ATOM   2071  CD  LYS A 133       1.820   3.780   4.444  1.00  0.60           C  
ATOM   2072  CE  LYS A 133       0.845   4.511   5.341  1.00  0.60           C  
ATOM   2073  NZ  LYS A 133      -0.134   5.302   4.550  1.00  0.60           N  
ATOM   2074  H   LYS A 133       5.382   4.868   7.613  1.00  0.60           H  
ATOM   2075  HA  LYS A 133       4.244   2.274   7.459  1.00  0.60           H  
ATOM   2076 1HB  LYS A 133       3.281   4.460   6.602  1.00  0.60           H  
ATOM   2077 2HB  LYS A 133       4.359   4.327   5.222  1.00  0.60           H  
ATOM   2078 1HG  LYS A 133       3.260   2.201   4.574  1.00  0.60           H  
ATOM   2079 2HG  LYS A 133       2.202   2.332   5.968  1.00  0.60           H  
ATOM   2080 1HD  LYS A 133       2.377   4.540   3.901  1.00  0.60           H  
ATOM   2081 2HD  LYS A 133       1.267   3.177   3.725  1.00  0.60           H  
ATOM   2082 1HE  LYS A 133       0.307   3.789   5.952  1.00  0.60           H  
ATOM   2083 2HE  LYS A 133       1.398   5.187   5.993  1.00  0.60           H  
ATOM   2084 1HZ  LYS A 133      -0.765   5.786   5.162  1.00  0.60           H  
ATOM   2085 2HZ  LYS A 133       0.378   5.993   3.975  1.00  0.60           H  
ATOM   2086 3HZ  LYS A 133      -0.655   4.691   3.942  1.00  0.60           H  
ATOM   2087  N   ALA A 134       6.811   2.750   5.413  1.00  0.61           N  
ATOM   2088  CA  ALA A 134       7.776   2.018   4.596  1.00  0.61           C  
ATOM   2089  C   ALA A 134       8.459   0.923   5.385  1.00  0.61           C  
ATOM   2090  O   ALA A 134       8.646  -0.196   4.890  1.00  0.61           O  
ATOM   2091  CB  ALA A 134       8.824   2.955   4.071  1.00  0.61           C  
ATOM   2092  H   ALA A 134       6.933   3.756   5.544  1.00  0.61           H  
ATOM   2093  HA  ALA A 134       7.254   1.558   3.766  1.00  0.61           H  
ATOM   2094 1HB  ALA A 134       9.503   2.399   3.458  1.00  0.61           H  
ATOM   2095 2HB  ALA A 134       8.358   3.716   3.488  1.00  0.61           H  
ATOM   2096 3HB  ALA A 134       9.363   3.412   4.901  1.00  0.61           H  
ATOM   2097  N   LEU A 135       8.800   1.230   6.629  1.00  0.62           N  
ATOM   2098  CA  LEU A 135       9.460   0.268   7.477  1.00  0.62           C  
ATOM   2099  C   LEU A 135       8.474  -0.816   7.929  1.00  0.62           C  
ATOM   2100  O   LEU A 135       8.852  -1.984   8.037  1.00  0.62           O  
ATOM   2101  CB  LEU A 135      10.139   1.011   8.624  1.00  0.62           C  
ATOM   2102  CG  LEU A 135      11.370   1.939   8.168  1.00  0.62           C  
ATOM   2103  CD1 LEU A 135      11.858   2.792   9.337  1.00  0.62           C  
ATOM   2104  CD2 LEU A 135      12.525   1.059   7.638  1.00  0.62           C  
ATOM   2105  H   LEU A 135       8.628   2.172   6.985  1.00  0.62           H  
ATOM   2106  HA  LEU A 135      10.245  -0.209   6.897  1.00  0.62           H  
ATOM   2107 1HB  LEU A 135       9.398   1.650   9.110  1.00  0.62           H  
ATOM   2108 2HB  LEU A 135      10.504   0.286   9.340  1.00  0.62           H  
ATOM   2109  HG  LEU A 135      11.035   2.612   7.376  1.00  0.62           H  
ATOM   2110 1HD1 LEU A 135      12.681   3.429   9.008  1.00  0.62           H  
ATOM   2111 2HD1 LEU A 135      11.041   3.410   9.684  1.00  0.62           H  
ATOM   2112 3HD1 LEU A 135      12.195   2.165  10.135  1.00  0.62           H  
ATOM   2113 1HD2 LEU A 135      13.352   1.698   7.319  1.00  0.62           H  
ATOM   2114 2HD2 LEU A 135      12.868   0.390   8.432  1.00  0.62           H  
ATOM   2115 3HD2 LEU A 135      12.175   0.468   6.791  1.00  0.62           H  
ATOM   2116  N   GLU A 136       7.199  -0.458   8.152  1.00  0.63           N  
ATOM   2117  CA  GLU A 136       6.203  -1.468   8.512  1.00  0.63           C  
ATOM   2118  C   GLU A 136       6.031  -2.440   7.354  1.00  0.63           C  
ATOM   2119  O   GLU A 136       5.960  -3.652   7.557  1.00  0.63           O  
ATOM   2120  CB  GLU A 136       4.835  -0.843   8.850  1.00  0.63           C  
ATOM   2121  CG  GLU A 136       4.747  -0.071  10.172  1.00  0.63           C  
ATOM   2122  CD  GLU A 136       3.412   0.618  10.381  1.00  0.63           C  
ATOM   2123  OE1 GLU A 136       2.603   0.608   9.482  1.00  0.63           O  
ATOM   2124  OE2 GLU A 136       3.206   1.149  11.449  1.00  0.63           O  
ATOM   2125  H   GLU A 136       6.926   0.519   8.081  1.00  0.63           H  
ATOM   2126  HA  GLU A 136       6.561  -2.024   9.375  1.00  0.63           H  
ATOM   2127 1HB  GLU A 136       4.554  -0.156   8.055  1.00  0.63           H  
ATOM   2128 2HB  GLU A 136       4.081  -1.629   8.876  1.00  0.63           H  
ATOM   2129 1HG  GLU A 136       4.873  -0.774  10.971  1.00  0.63           H  
ATOM   2130 2HG  GLU A 136       5.552   0.647  10.232  1.00  0.63           H  
ATOM   2131  N   LEU A 137       6.029  -1.912   6.125  1.00  0.65           N  
ATOM   2132  CA  LEU A 137       5.874  -2.733   4.933  1.00  0.65           C  
ATOM   2133  C   LEU A 137       7.071  -3.680   4.840  1.00  0.65           C  
ATOM   2134  O   LEU A 137       6.901  -4.887   4.659  1.00  0.65           O  
ATOM   2135  CB  LEU A 137       5.731  -1.838   3.693  1.00  0.65           C  
ATOM   2136  CG  LEU A 137       5.508  -2.539   2.359  1.00  0.65           C  
ATOM   2137  CD1 LEU A 137       4.231  -3.338   2.432  1.00  0.65           C  
ATOM   2138  CD2 LEU A 137       5.429  -1.483   1.247  1.00  0.65           C  
ATOM   2139  H   LEU A 137       6.084  -0.898   6.023  1.00  0.65           H  
ATOM   2140  HA  LEU A 137       4.970  -3.328   5.033  1.00  0.65           H  
ATOM   2141 1HB  LEU A 137       4.901  -1.152   3.859  1.00  0.65           H  
ATOM   2142 2HB  LEU A 137       6.638  -1.241   3.599  1.00  0.65           H  
ATOM   2143  HG  LEU A 137       6.325  -3.234   2.162  1.00  0.65           H  
ATOM   2144 1HD1 LEU A 137       4.068  -3.848   1.482  1.00  0.65           H  
ATOM   2145 2HD1 LEU A 137       4.314  -4.081   3.229  1.00  0.65           H  
ATOM   2146 3HD1 LEU A 137       3.395  -2.673   2.638  1.00  0.65           H  
ATOM   2147 1HD2 LEU A 137       5.269  -1.977   0.287  1.00  0.65           H  
ATOM   2148 2HD2 LEU A 137       4.606  -0.808   1.452  1.00  0.65           H  
ATOM   2149 3HD2 LEU A 137       6.359  -0.922   1.217  1.00  0.65           H  
ATOM   2150  N   PHE A 138       8.286  -3.154   5.053  1.00  0.66           N  
ATOM   2151  CA  PHE A 138       9.474  -4.004   5.081  1.00  0.66           C  
ATOM   2152  C   PHE A 138       9.314  -5.128   6.085  1.00  0.66           C  
ATOM   2153  O   PHE A 138       9.502  -6.302   5.751  1.00  0.66           O  
ATOM   2154  CB  PHE A 138      10.718  -3.178   5.463  1.00  0.66           C  
ATOM   2155  CG  PHE A 138      11.956  -3.991   5.858  1.00  0.66           C  
ATOM   2156  CD1 PHE A 138      12.767  -4.585   4.945  1.00  0.66           C  
ATOM   2157  CD2 PHE A 138      12.284  -4.129   7.207  1.00  0.66           C  
ATOM   2158  CE1 PHE A 138      13.882  -5.313   5.328  1.00  0.66           C  
ATOM   2159  CE2 PHE A 138      13.391  -4.852   7.603  1.00  0.66           C  
ATOM   2160  CZ  PHE A 138      14.193  -5.449   6.658  1.00  0.66           C  
ATOM   2161  H   PHE A 138       8.386  -2.146   5.184  1.00  0.66           H  
ATOM   2162  HA  PHE A 138       9.615  -4.437   4.088  1.00  0.66           H  
ATOM   2163 1HB  PHE A 138      10.987  -2.532   4.627  1.00  0.66           H  
ATOM   2164 2HB  PHE A 138      10.476  -2.534   6.288  1.00  0.66           H  
ATOM   2165  HD1 PHE A 138      12.521  -4.479   3.925  1.00  0.66           H  
ATOM   2166  HD2 PHE A 138      11.647  -3.653   7.957  1.00  0.66           H  
ATOM   2167  HE1 PHE A 138      14.511  -5.779   4.578  1.00  0.66           H  
ATOM   2168  HE2 PHE A 138      13.631  -4.947   8.659  1.00  0.66           H  
ATOM   2169  HZ  PHE A 138      15.068  -6.021   6.963  1.00  0.66           H  
ATOM   2170  N   ARG A 139       8.943  -4.790   7.316  1.00  0.67           N  
ATOM   2171  CA  ARG A 139       8.843  -5.820   8.326  1.00  0.67           C  
ATOM   2172  C   ARG A 139       7.768  -6.836   8.013  1.00  0.67           C  
ATOM   2173  O   ARG A 139       7.974  -8.028   8.232  1.00  0.67           O  
ATOM   2174  CB  ARG A 139       8.543  -5.243   9.681  1.00  0.67           C  
ATOM   2175  CG  ARG A 139       9.629  -4.455  10.235  1.00  0.67           C  
ATOM   2176  CD  ARG A 139       9.455  -4.259  11.621  1.00  0.67           C  
ATOM   2177  NE  ARG A 139       8.153  -3.732  11.997  1.00  0.67           N  
ATOM   2178  CZ  ARG A 139       7.788  -2.443  12.064  1.00  0.67           C  
ATOM   2179  NH1 ARG A 139       8.605  -1.469  11.749  1.00  0.67           N  
ATOM   2180  NH2 ARG A 139       6.568  -2.156  12.469  1.00  0.67           N  
ATOM   2181  H   ARG A 139       8.770  -3.813   7.553  1.00  0.67           H  
ATOM   2182  HA  ARG A 139       9.803  -6.332   8.377  1.00  0.67           H  
ATOM   2183 1HB  ARG A 139       7.668  -4.593   9.605  1.00  0.67           H  
ATOM   2184 2HB  ARG A 139       8.303  -6.039  10.382  1.00  0.67           H  
ATOM   2185 1HG  ARG A 139      10.571  -4.978  10.078  1.00  0.67           H  
ATOM   2186 2HG  ARG A 139       9.673  -3.485   9.761  1.00  0.67           H  
ATOM   2187 1HD  ARG A 139       9.624  -5.193  12.162  1.00  0.67           H  
ATOM   2188 2HD  ARG A 139      10.197  -3.535  11.889  1.00  0.67           H  
ATOM   2189  HE  ARG A 139       7.453  -4.414  12.261  1.00  0.67           H  
ATOM   2190 1HH1 ARG A 139       9.566  -1.647  11.444  1.00  0.67           H  
ATOM   2191 2HH1 ARG A 139       8.284  -0.515  11.821  1.00  0.67           H  
ATOM   2192 1HH2 ARG A 139       5.931  -2.901  12.720  1.00  0.67           H  
ATOM   2193 2HH2 ARG A 139       6.268  -1.191  12.531  1.00  0.67           H  
ATOM   2194  N   ASN A 140       6.631  -6.389   7.485  1.00  0.67           N  
ATOM   2195  CA  ASN A 140       5.545  -7.303   7.181  1.00  0.67           C  
ATOM   2196  C   ASN A 140       5.974  -8.290   6.102  1.00  0.67           C  
ATOM   2197  O   ASN A 140       5.692  -9.489   6.199  1.00  0.67           O  
ATOM   2198  CB  ASN A 140       4.322  -6.522   6.750  1.00  0.67           C  
ATOM   2199  CG  ASN A 140       3.669  -5.785   7.900  1.00  0.67           C  
ATOM   2200  OD1 ASN A 140       3.861  -6.123   9.077  1.00  0.67           O  
ATOM   2201  ND2 ASN A 140       2.904  -4.772   7.576  1.00  0.67           N  
ATOM   2202  H   ASN A 140       6.503  -5.391   7.319  1.00  0.67           H  
ATOM   2203  HA  ASN A 140       5.306  -7.873   8.078  1.00  0.67           H  
ATOM   2204 1HB  ASN A 140       4.615  -5.795   5.988  1.00  0.67           H  
ATOM   2205 2HB  ASN A 140       3.597  -7.196   6.297  1.00  0.67           H  
ATOM   2206 1HD2 ASN A 140       2.453  -4.239   8.291  1.00  0.67           H  
ATOM   2207 2HD2 ASN A 140       2.779  -4.530   6.617  1.00  0.67           H  
ATOM   2208  N   ASP A 141       6.716  -7.801   5.103  1.00  0.67           N  
ATOM   2209  CA  ASP A 141       7.201  -8.673   4.047  1.00  0.67           C  
ATOM   2210  C   ASP A 141       8.230  -9.667   4.611  1.00  0.67           C  
ATOM   2211  O   ASP A 141       8.195 -10.860   4.282  1.00  0.67           O  
ATOM   2212  CB  ASP A 141       7.822  -7.854   2.922  1.00  0.67           C  
ATOM   2213  CG  ASP A 141       6.849  -7.049   2.020  1.00  0.67           C  
ATOM   2214  OD1 ASP A 141       5.665  -7.308   2.056  1.00  0.67           O  
ATOM   2215  OD2 ASP A 141       7.324  -6.171   1.291  1.00  0.67           O  
ATOM   2216  H   ASP A 141       6.918  -6.800   5.064  1.00  0.67           H  
ATOM   2217  HA  ASP A 141       6.359  -9.236   3.646  1.00  0.67           H  
ATOM   2218 1HB  ASP A 141       8.536  -7.152   3.361  1.00  0.67           H  
ATOM   2219 2HB  ASP A 141       8.356  -8.536   2.285  1.00  0.67           H  
ATOM   2220  N   ILE A 142       9.104  -9.199   5.515  1.00  0.67           N  
ATOM   2221  CA  ILE A 142      10.057 -10.108   6.143  1.00  0.67           C  
ATOM   2222  C   ILE A 142       9.341 -11.147   6.987  1.00  0.67           C  
ATOM   2223  O   ILE A 142       9.710 -12.320   6.954  1.00  0.67           O  
ATOM   2224  CB  ILE A 142      11.087  -9.395   7.038  1.00  0.67           C  
ATOM   2225  CG1 ILE A 142      12.063  -8.521   6.248  1.00  0.67           C  
ATOM   2226  CG2 ILE A 142      11.827 -10.456   7.764  1.00  0.67           C  
ATOM   2227  CD1 ILE A 142      12.968  -9.329   5.335  1.00  0.67           C  
ATOM   2228  H   ILE A 142       9.114  -8.205   5.748  1.00  0.67           H  
ATOM   2229  HA  ILE A 142      10.603 -10.624   5.358  1.00  0.67           H  
ATOM   2230  HB  ILE A 142      10.575  -8.750   7.753  1.00  0.67           H  
ATOM   2231 1HG1 ILE A 142      11.502  -7.809   5.645  1.00  0.67           H  
ATOM   2232 2HG1 ILE A 142      12.680  -7.967   6.948  1.00  0.67           H  
ATOM   2233 1HG2 ILE A 142      12.548 -10.021   8.422  1.00  0.67           H  
ATOM   2234 2HG2 ILE A 142      11.118 -11.042   8.339  1.00  0.67           H  
ATOM   2235 3HG2 ILE A 142      12.335 -11.099   7.055  1.00  0.67           H  
ATOM   2236 1HD1 ILE A 142      13.651  -8.674   4.810  1.00  0.67           H  
ATOM   2237 2HD1 ILE A 142      13.548 -10.033   5.932  1.00  0.67           H  
ATOM   2238 3HD1 ILE A 142      12.363  -9.877   4.621  1.00  0.67           H  
ATOM   2239  N   ALA A 143       8.322 -10.728   7.741  1.00  0.67           N  
ATOM   2240  CA  ALA A 143       7.552 -11.636   8.576  1.00  0.67           C  
ATOM   2241  C   ALA A 143       6.881 -12.700   7.722  1.00  0.67           C  
ATOM   2242  O   ALA A 143       6.821 -13.873   8.103  1.00  0.67           O  
ATOM   2243  CB  ALA A 143       6.510 -10.873   9.361  1.00  0.67           C  
ATOM   2244  H   ALA A 143       8.079  -9.743   7.740  1.00  0.67           H  
ATOM   2245  HA  ALA A 143       8.233 -12.119   9.270  1.00  0.67           H  
ATOM   2246 1HB  ALA A 143       5.957 -11.561   9.999  1.00  0.67           H  
ATOM   2247 2HB  ALA A 143       6.998 -10.125   9.968  1.00  0.67           H  
ATOM   2248 3HB  ALA A 143       5.826 -10.385   8.671  1.00  0.67           H  
ATOM   2249  N   ALA A 144       6.384 -12.301   6.545  1.00  0.66           N  
ATOM   2250  CA  ALA A 144       5.761 -13.256   5.647  1.00  0.66           C  
ATOM   2251  C   ALA A 144       6.771 -14.313   5.239  1.00  0.66           C  
ATOM   2252  O   ALA A 144       6.465 -15.508   5.251  1.00  0.66           O  
ATOM   2253  CB  ALA A 144       5.212 -12.554   4.422  1.00  0.66           C  
ATOM   2254  H   ALA A 144       6.414 -11.314   6.285  1.00  0.66           H  
ATOM   2255  HA  ALA A 144       4.947 -13.746   6.179  1.00  0.66           H  
ATOM   2256 1HB  ALA A 144       4.736 -13.280   3.767  1.00  0.66           H  
ATOM   2257 2HB  ALA A 144       4.483 -11.804   4.733  1.00  0.66           H  
ATOM   2258 3HB  ALA A 144       6.023 -12.065   3.891  1.00  0.66           H  
ATOM   2259  N   LYS A 145       8.010 -13.883   4.979  1.00  0.66           N  
ATOM   2260  CA  LYS A 145       9.053 -14.820   4.595  1.00  0.66           C  
ATOM   2261  C   LYS A 145       9.475 -15.651   5.793  1.00  0.66           C  
ATOM   2262  O   LYS A 145       9.730 -16.846   5.675  1.00  0.66           O  
ATOM   2263  CB  LYS A 145      10.233 -14.076   3.990  1.00  0.66           C  
ATOM   2264  CG  LYS A 145       9.933 -13.472   2.651  1.00  0.66           C  
ATOM   2265  CD  LYS A 145       9.695 -14.576   1.648  1.00  0.66           C  
ATOM   2266  CE  LYS A 145       9.282 -14.046   0.301  1.00  0.66           C  
ATOM   2267  NZ  LYS A 145       9.012 -15.146  -0.658  1.00  0.66           N  
ATOM   2268  H   LYS A 145       8.206 -12.879   4.990  1.00  0.66           H  
ATOM   2269  HA  LYS A 145       8.651 -15.494   3.839  1.00  0.66           H  
ATOM   2270 1HB  LYS A 145      10.509 -13.264   4.654  1.00  0.66           H  
ATOM   2271 2HB  LYS A 145      11.077 -14.751   3.887  1.00  0.66           H  
ATOM   2272 1HG  LYS A 145       9.041 -12.846   2.726  1.00  0.66           H  
ATOM   2273 2HG  LYS A 145      10.773 -12.852   2.328  1.00  0.66           H  
ATOM   2274 1HD  LYS A 145      10.603 -15.168   1.532  1.00  0.66           H  
ATOM   2275 2HD  LYS A 145       8.905 -15.228   2.020  1.00  0.66           H  
ATOM   2276 1HE  LYS A 145       8.370 -13.465   0.426  1.00  0.66           H  
ATOM   2277 2HE  LYS A 145      10.062 -13.404  -0.103  1.00  0.66           H  
ATOM   2278 1HZ  LYS A 145       8.703 -14.722  -1.553  1.00  0.66           H  
ATOM   2279 2HZ  LYS A 145       9.838 -15.691  -0.803  1.00  0.66           H  
ATOM   2280 3HZ  LYS A 145       8.275 -15.764  -0.259  1.00  0.66           H  
ATOM   2281  N   TYR A 146       9.475 -15.052   6.973  1.00  0.66           N  
ATOM   2282  CA  TYR A 146       9.812 -15.807   8.157  1.00  0.66           C  
ATOM   2283  C   TYR A 146       8.802 -16.941   8.317  1.00  0.66           C  
ATOM   2284  O   TYR A 146       9.145 -18.032   8.779  1.00  0.66           O  
ATOM   2285  CB  TYR A 146       9.784 -14.963   9.416  1.00  0.66           C  
ATOM   2286  CG  TYR A 146      10.890 -14.029   9.692  1.00  0.66           C  
ATOM   2287  CD1 TYR A 146      10.709 -13.080  10.690  1.00  0.66           C  
ATOM   2288  CD2 TYR A 146      12.065 -14.103   9.021  1.00  0.66           C  
ATOM   2289  CE1 TYR A 146      11.717 -12.225  11.014  1.00  0.66           C  
ATOM   2290  CE2 TYR A 146      13.076 -13.244   9.350  1.00  0.66           C  
ATOM   2291  CZ  TYR A 146      12.905 -12.307  10.347  1.00  0.66           C  
ATOM   2292  OH  TYR A 146      13.912 -11.446  10.672  1.00  0.66           O  
ATOM   2293  H   TYR A 146       9.272 -14.061   7.039  1.00  0.66           H  
ATOM   2294  HA  TYR A 146      10.802 -16.242   8.035  1.00  0.66           H  
ATOM   2295 1HB  TYR A 146       8.875 -14.391   9.420  1.00  0.66           H  
ATOM   2296 2HB  TYR A 146       9.734 -15.641  10.238  1.00  0.66           H  
ATOM   2297  HD1 TYR A 146       9.763 -13.029  11.222  1.00  0.66           H  
ATOM   2298  HD2 TYR A 146      12.205 -14.845   8.236  1.00  0.66           H  
ATOM   2299  HE1 TYR A 146      11.583 -11.495  11.790  1.00  0.66           H  
ATOM   2300  HE2 TYR A 146      14.007 -13.311   8.829  1.00  0.66           H  
ATOM   2301  HH  TYR A 146      13.687 -10.980  11.484  1.00  0.66           H  
ATOM   2302  N   LYS A 147       7.528 -16.680   8.001  1.00  0.66           N  
ATOM   2303  CA  LYS A 147       6.515 -17.723   8.111  1.00  0.66           C  
ATOM   2304  C   LYS A 147       6.722 -18.798   7.041  1.00  0.66           C  
ATOM   2305  O   LYS A 147       6.681 -19.992   7.348  1.00  0.66           O  
ATOM   2306  CB  LYS A 147       5.106 -17.137   7.998  1.00  0.66           C  
ATOM   2307  CG  LYS A 147       3.981 -18.182   8.147  1.00  0.66           C  
ATOM   2308  CD  LYS A 147       4.005 -18.887   9.524  1.00  0.66           C  
ATOM   2309  CE  LYS A 147       3.532 -17.974  10.656  1.00  0.66           C  
ATOM   2310  NZ  LYS A 147       3.474 -18.699  11.971  1.00  0.66           N  
ATOM   2311  H   LYS A 147       7.267 -15.743   7.688  1.00  0.66           H  
ATOM   2312  HA  LYS A 147       6.608 -18.197   9.088  1.00  0.66           H  
ATOM   2313 1HB  LYS A 147       4.969 -16.369   8.759  1.00  0.66           H  
ATOM   2314 2HB  LYS A 147       4.992 -16.655   7.026  1.00  0.66           H  
ATOM   2315 1HG  LYS A 147       3.018 -17.690   8.019  1.00  0.66           H  
ATOM   2316 2HG  LYS A 147       4.090 -18.932   7.364  1.00  0.66           H  
ATOM   2317 1HD  LYS A 147       3.369 -19.770   9.494  1.00  0.66           H  
ATOM   2318 2HD  LYS A 147       5.026 -19.204   9.754  1.00  0.66           H  
ATOM   2319 1HE  LYS A 147       4.214 -17.132  10.751  1.00  0.66           H  
ATOM   2320 2HE  LYS A 147       2.540 -17.599  10.417  1.00  0.66           H  
ATOM   2321 1HZ  LYS A 147       3.168 -18.061  12.692  1.00  0.66           H  
ATOM   2322 2HZ  LYS A 147       2.850 -19.478  11.921  1.00  0.66           H  
ATOM   2323 3HZ  LYS A 147       4.430 -19.028  12.210  1.00  0.66           H  
ATOM   2324  N   GLU A 148       7.038 -18.394   5.804  1.00  0.69           N  
ATOM   2325  CA  GLU A 148       7.256 -19.357   4.712  1.00  0.69           C  
ATOM   2326  C   GLU A 148       8.419 -20.302   5.034  1.00  0.69           C  
ATOM   2327  O   GLU A 148       8.398 -21.481   4.678  1.00  0.69           O  
ATOM   2328  CB  GLU A 148       7.517 -18.640   3.371  1.00  0.69           C  
ATOM   2329  CG  GLU A 148       6.276 -17.925   2.767  1.00  0.69           C  
ATOM   2330  CD  GLU A 148       6.531 -17.164   1.436  1.00  0.69           C  
ATOM   2331  OE1 GLU A 148       7.657 -17.103   0.978  1.00  0.69           O  
ATOM   2332  OE2 GLU A 148       5.587 -16.641   0.895  1.00  0.69           O  
ATOM   2333  H   GLU A 148       7.070 -17.393   5.605  1.00  0.69           H  
ATOM   2334  HA  GLU A 148       6.354 -19.958   4.604  1.00  0.69           H  
ATOM   2335 1HB  GLU A 148       8.298 -17.893   3.512  1.00  0.69           H  
ATOM   2336 2HB  GLU A 148       7.882 -19.359   2.641  1.00  0.69           H  
ATOM   2337 1HG  GLU A 148       5.504 -18.674   2.592  1.00  0.69           H  
ATOM   2338 2HG  GLU A 148       5.891 -17.227   3.503  1.00  0.69           H  
ATOM   2339  N   LEU A 149       9.411 -19.778   5.746  1.00  0.74           N  
ATOM   2340  CA  LEU A 149      10.603 -20.508   6.156  1.00  0.74           C  
ATOM   2341  C   LEU A 149      10.394 -21.355   7.428  1.00  0.74           C  
ATOM   2342  O   LEU A 149      11.315 -22.049   7.862  1.00  0.74           O  
ATOM   2343  CB  LEU A 149      11.717 -19.493   6.407  1.00  0.74           C  
ATOM   2344  CG  LEU A 149      12.182 -18.699   5.178  1.00  0.74           C  
ATOM   2345  CD1 LEU A 149      13.099 -17.589   5.639  1.00  0.74           C  
ATOM   2346  CD2 LEU A 149      12.890 -19.625   4.219  1.00  0.74           C  
ATOM   2347  H   LEU A 149       9.360 -18.783   5.969  1.00  0.74           H  
ATOM   2348  HA  LEU A 149      10.892 -21.170   5.343  1.00  0.74           H  
ATOM   2349 1HB  LEU A 149      11.359 -18.772   7.145  1.00  0.74           H  
ATOM   2350 2HB  LEU A 149      12.578 -20.012   6.823  1.00  0.74           H  
ATOM   2351  HG  LEU A 149      11.332 -18.266   4.671  1.00  0.74           H  
ATOM   2352 1HD1 LEU A 149      13.437 -17.011   4.783  1.00  0.74           H  
ATOM   2353 2HD1 LEU A 149      12.562 -16.933   6.325  1.00  0.74           H  
ATOM   2354 3HD1 LEU A 149      13.940 -18.033   6.148  1.00  0.74           H  
ATOM   2355 1HD2 LEU A 149      13.213 -19.060   3.349  1.00  0.74           H  
ATOM   2356 2HD2 LEU A 149      13.756 -20.069   4.712  1.00  0.74           H  
ATOM   2357 3HD2 LEU A 149      12.204 -20.413   3.907  1.00  0.74           H  
ATOM   2358  N   GLY A 150       9.201 -21.283   8.042  1.00  0.83           N  
ATOM   2359  CA  GLY A 150       8.894 -22.035   9.260  1.00  0.83           C  
ATOM   2360  C   GLY A 150       9.425 -21.421  10.566  1.00  0.83           C  
ATOM   2361  O   GLY A 150       9.564 -22.129  11.566  1.00  0.83           O  
ATOM   2362  H   GLY A 150       8.456 -20.714   7.646  1.00  0.83           H  
ATOM   2363 1HA  GLY A 150       7.810 -22.132   9.334  1.00  0.83           H  
ATOM   2364 2HA  GLY A 150       9.285 -23.045   9.156  1.00  0.83           H  
ATOM   2365  N   PHE A 151       9.769 -20.132  10.544  1.00  0.96           N  
ATOM   2366  CA  PHE A 151      10.310 -19.434  11.710  1.00  0.96           C  
ATOM   2367  C   PHE A 151       9.265 -18.639  12.510  1.00  0.96           C  
ATOM   2368  O   PHE A 151       9.231 -18.723  13.741  1.00  0.96           O  
ATOM   2369  CB  PHE A 151      11.457 -18.531  11.258  1.00  0.96           C  
ATOM   2370  CG  PHE A 151      12.137 -17.713  12.335  1.00  0.96           C  
ATOM   2371  CD1 PHE A 151      12.997 -18.304  13.243  1.00  0.96           C  
ATOM   2372  CD2 PHE A 151      11.941 -16.344  12.416  1.00  0.96           C  
ATOM   2373  CE1 PHE A 151      13.622 -17.545  14.211  1.00  0.96           C  
ATOM   2374  CE2 PHE A 151      12.563 -15.588  13.369  1.00  0.96           C  
ATOM   2375  CZ  PHE A 151      13.401 -16.189  14.272  1.00  0.96           C  
ATOM   2376  H   PHE A 151       9.621 -19.589   9.698  1.00  0.96           H  
ATOM   2377  HA  PHE A 151      10.730 -20.184  12.379  1.00  0.96           H  
ATOM   2378 1HB  PHE A 151      12.210 -19.161  10.797  1.00  0.96           H  
ATOM   2379 2HB  PHE A 151      11.098 -17.848  10.492  1.00  0.96           H  
ATOM   2380  HD1 PHE A 151      13.176 -19.378  13.190  1.00  0.96           H  
ATOM   2381  HD2 PHE A 151      11.290 -15.874  11.718  1.00  0.96           H  
ATOM   2382  HE1 PHE A 151      14.293 -18.021  14.926  1.00  0.96           H  
ATOM   2383  HE2 PHE A 151      12.392 -14.512  13.406  1.00  0.96           H  
ATOM   2384  HZ  PHE A 151      13.895 -15.598  15.034  1.00  0.96           H  
ATOM   2385  N   GLN A 152       8.475 -17.821  11.814  1.00  1.12           N  
ATOM   2386  CA  GLN A 152       7.496 -16.941  12.476  1.00  1.12           C  
ATOM   2387  C   GLN A 152       6.283 -17.727  12.986  1.00  1.12           C  
ATOM   2388  O   GLN A 152       5.274 -17.115  13.339  1.00  1.12           O  
ATOM   2389  OXT GLN A 152       6.134 -18.891  12.609  1.00  1.12           O  
ATOM   2390  CB  GLN A 152       7.027 -15.828  11.524  1.00  1.12           C  
ATOM   2391  CG  GLN A 152       6.065 -14.779  12.069  1.00  1.12           C  
ATOM   2392  CD  GLN A 152       6.747 -13.809  13.048  1.00  1.12           C  
ATOM   2393  OE1 GLN A 152       7.779 -13.220  12.721  1.00  1.12           O  
ATOM   2394  NE2 GLN A 152       6.169 -13.632  14.232  1.00  1.12           N  
ATOM   2395  H   GLN A 152       8.570 -17.826  10.801  1.00  1.12           H  
ATOM   2396  HA  GLN A 152       7.981 -16.477  13.334  1.00  1.12           H  
ATOM   2397 1HB  GLN A 152       7.861 -15.260  11.249  1.00  1.12           H  
ATOM   2398 2HB  GLN A 152       6.605 -16.252  10.631  1.00  1.12           H  
ATOM   2399 1HG  GLN A 152       5.683 -14.197  11.226  1.00  1.12           H  
ATOM   2400 2HG  GLN A 152       5.245 -15.271  12.584  1.00  1.12           H  
ATOM   2401 1HE2 GLN A 152       6.572 -13.007  14.899  1.00  1.12           H  
ATOM   2402 2HE2 GLN A 152       5.329 -14.123  14.458  1.00  1.12           H  
TER    2403
ENDMDL

