REMARK ID 693574 MODEL 1 109l-19sol-1
PFRMAT TS
TARGET 109l-19sol-1
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   MET A   1       1.108   0.274  -0.629  1.00  1.12           N  
ATOM      2  CA  MET A   1       2.177   0.726   0.254  1.00  1.12           C  
ATOM      3  C   MET A   1       1.879   2.098   0.853  1.00  1.12           C  
ATOM      4  O   MET A   1       2.036   2.322   2.064  1.00  1.12           O  
ATOM      5  CB  MET A   1       3.511   0.797  -0.496  1.00  1.12           C  
ATOM      6  CG  MET A   1       4.080  -0.540  -0.950  1.00  1.12           C  
ATOM      7  SD  MET A   1       4.370  -1.683   0.431  1.00  1.12           S  
ATOM      8  CE  MET A   1       5.703  -0.867   1.276  1.00  1.12           C  
ATOM      9 1H   MET A   1       1.503  -0.167  -1.447  1.00  1.12           H  
ATOM     10 2H   MET A   1       0.542  -0.398  -0.132  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.529   1.054  -0.898  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.258   0.011   1.064  1.00  1.12           H  
ATOM     13 1HB  MET A   1       3.415   1.443  -1.347  1.00  1.12           H  
ATOM     14 2HB  MET A   1       4.241   1.254   0.161  1.00  1.12           H  
ATOM     15 1HG  MET A   1       3.390  -1.008  -1.650  1.00  1.12           H  
ATOM     16 2HG  MET A   1       5.026  -0.369  -1.466  1.00  1.12           H  
ATOM     17 1HE  MET A   1       5.980  -1.428   2.161  1.00  1.12           H  
ATOM     18 2HE  MET A   1       6.562  -0.788   0.610  1.00  1.12           H  
ATOM     19 3HE  MET A   1       5.374   0.121   1.568  1.00  1.12           H  
ATOM     20  N   ASP A   2       1.405   3.014   0.006  1.00  1.04           N  
ATOM     21  CA  ASP A   2       1.124   4.393   0.408  1.00  1.04           C  
ATOM     22  C   ASP A   2       2.363   4.950   1.100  1.00  1.04           C  
ATOM     23  O   ASP A   2       3.460   4.660   0.656  1.00  1.04           O  
ATOM     24  CB  ASP A   2      -0.080   4.431   1.352  1.00  1.04           C  
ATOM     25  CG  ASP A   2      -0.692   5.818   1.474  1.00  1.04           C  
ATOM     26  OD1 ASP A   2      -1.289   6.301   0.550  1.00  1.04           O  
ATOM     27  OD2 ASP A   2      -0.459   6.402   2.505  1.00  1.04           O  
ATOM     28  H   ASP A   2       1.283   2.795  -0.969  1.00  1.04           H  
ATOM     29  HA  ASP A   2       0.912   4.990  -0.478  1.00  1.04           H  
ATOM     30 1HB  ASP A   2      -0.850   3.753   0.986  1.00  1.04           H  
ATOM     31 2HB  ASP A   2       0.207   4.085   2.346  1.00  1.04           H  
ATOM     32  N   ALA A   3       2.208   5.712   2.189  1.00  0.95           N  
ATOM     33  CA  ALA A   3       3.364   6.209   2.924  1.00  0.95           C  
ATOM     34  C   ALA A   3       3.639   5.318   4.119  1.00  0.95           C  
ATOM     35  O   ALA A   3       4.787   5.167   4.557  1.00  0.95           O  
ATOM     36  CB  ALA A   3       3.134   7.633   3.385  1.00  0.95           C  
ATOM     37  H   ALA A   3       1.274   5.974   2.506  1.00  0.95           H  
ATOM     38  HA  ALA A   3       4.229   6.179   2.271  1.00  0.95           H  
ATOM     39 1HB  ALA A   3       4.011   7.992   3.923  1.00  0.95           H  
ATOM     40 2HB  ALA A   3       2.947   8.273   2.525  1.00  0.95           H  
ATOM     41 3HB  ALA A   3       2.267   7.654   4.044  1.00  0.95           H  
ATOM     42  N   GLU A   4       2.560   4.751   4.656  1.00  0.87           N  
ATOM     43  CA  GLU A   4       2.609   3.993   5.894  1.00  0.87           C  
ATOM     44  C   GLU A   4       3.469   2.742   5.860  1.00  0.87           C  
ATOM     45  O   GLU A   4       4.218   2.478   6.804  1.00  0.87           O  
ATOM     46  CB  GLU A   4       1.198   3.556   6.288  1.00  0.87           C  
ATOM     47  CG  GLU A   4       0.271   4.653   6.746  1.00  0.87           C  
ATOM     48  CD  GLU A   4      -1.116   4.147   7.028  1.00  0.87           C  
ATOM     49  OE1 GLU A   4      -1.374   2.992   6.777  1.00  0.87           O  
ATOM     50  OE2 GLU A   4      -1.918   4.915   7.486  1.00  0.87           O  
ATOM     51  H   GLU A   4       1.668   4.886   4.195  1.00  0.87           H  
ATOM     52  HA  GLU A   4       3.001   4.658   6.654  1.00  0.87           H  
ATOM     53 1HB  GLU A   4       0.727   3.091   5.420  1.00  0.87           H  
ATOM     54 2HB  GLU A   4       1.248   2.795   7.060  1.00  0.87           H  
ATOM     55 1HG  GLU A   4       0.663   5.089   7.654  1.00  0.87           H  
ATOM     56 2HG  GLU A   4       0.233   5.431   5.981  1.00  0.87           H  
ATOM     57  N   SER A   5       3.417   1.974   4.770  1.00  0.81           N  
ATOM     58  CA  SER A   5       4.186   0.745   4.773  1.00  0.81           C  
ATOM     59  C   SER A   5       5.610   1.015   4.319  1.00  0.81           C  
ATOM     60  O   SER A   5       6.505   0.185   4.485  1.00  0.81           O  
ATOM     61  CB  SER A   5       3.506  -0.285   3.907  1.00  0.81           C  
ATOM     62  OG  SER A   5       2.246  -0.633   4.420  1.00  0.81           O  
ATOM     63  H   SER A   5       2.832   2.202   3.962  1.00  0.81           H  
ATOM     64  HA  SER A   5       4.215   0.358   5.790  1.00  0.81           H  
ATOM     65 1HB  SER A   5       3.399   0.121   2.930  1.00  0.81           H  
ATOM     66 2HB  SER A   5       4.129  -1.173   3.835  1.00  0.81           H  
ATOM     67  HG  SER A   5       1.727   0.179   4.431  1.00  0.81           H  
ATOM     68  N   LEU A   6       5.849   2.220   3.812  1.00  0.78           N  
ATOM     69  CA  LEU A   6       7.183   2.561   3.371  1.00  0.78           C  
ATOM     70  C   LEU A   6       7.934   2.948   4.633  1.00  0.78           C  
ATOM     71  O   LEU A   6       9.035   2.466   4.880  1.00  0.78           O  
ATOM     72  CB  LEU A   6       7.140   3.719   2.383  1.00  0.78           C  
ATOM     73  CG  LEU A   6       6.341   3.464   1.100  1.00  0.78           C  
ATOM     74  CD1 LEU A   6       6.316   4.684   0.313  1.00  0.78           C  
ATOM     75  CD2 LEU A   6       6.923   2.402   0.285  1.00  0.78           C  
ATOM     76  H   LEU A   6       5.094   2.889   3.717  1.00  0.78           H  
ATOM     77  HA  LEU A   6       7.659   1.695   2.912  1.00  0.78           H  
ATOM     78 1HB  LEU A   6       6.688   4.570   2.877  1.00  0.78           H  
ATOM     79 2HB  LEU A   6       8.153   3.983   2.106  1.00  0.78           H  
ATOM     80  HG  LEU A   6       5.324   3.200   1.385  1.00  0.78           H  
ATOM     81 1HD1 LEU A   6       5.714   4.520  -0.560  1.00  0.78           H  
ATOM     82 2HD1 LEU A   6       5.894   5.466   0.909  1.00  0.78           H  
ATOM     83 3HD1 LEU A   6       7.317   4.942   0.017  1.00  0.78           H  
ATOM     84 1HD2 LEU A   6       6.324   2.251  -0.616  1.00  0.78           H  
ATOM     85 2HD2 LEU A   6       7.882   2.701   0.012  1.00  0.78           H  
ATOM     86 3HD2 LEU A   6       6.976   1.504   0.845  1.00  0.78           H  
ATOM     87  N   LEU A   7       7.296   3.761   5.481  1.00  0.76           N  
ATOM     88  CA  LEU A   7       7.908   4.135   6.750  1.00  0.76           C  
ATOM     89  C   LEU A   7       8.064   2.922   7.653  1.00  0.76           C  
ATOM     90  O   LEU A   7       9.090   2.759   8.321  1.00  0.76           O  
ATOM     91  CB  LEU A   7       7.085   5.213   7.428  1.00  0.76           C  
ATOM     92  CG  LEU A   7       7.159   6.546   6.773  1.00  0.76           C  
ATOM     93  CD1 LEU A   7       6.140   7.470   7.367  1.00  0.76           C  
ATOM     94  CD2 LEU A   7       8.586   7.098   6.963  1.00  0.76           C  
ATOM     95  H   LEU A   7       6.382   4.141   5.231  1.00  0.76           H  
ATOM     96  HA  LEU A   7       8.895   4.542   6.545  1.00  0.76           H  
ATOM     97 1HB  LEU A   7       6.075   4.916   7.357  1.00  0.76           H  
ATOM     98 2HB  LEU A   7       7.381   5.303   8.468  1.00  0.76           H  
ATOM     99  HG  LEU A   7       6.927   6.435   5.733  1.00  0.76           H  
ATOM    100 1HD1 LEU A   7       6.196   8.443   6.876  1.00  0.76           H  
ATOM    101 2HD1 LEU A   7       5.156   7.043   7.217  1.00  0.76           H  
ATOM    102 3HD1 LEU A   7       6.330   7.586   8.421  1.00  0.76           H  
ATOM    103 1HD2 LEU A   7       8.672   8.078   6.487  1.00  0.76           H  
ATOM    104 2HD2 LEU A   7       8.796   7.190   8.025  1.00  0.76           H  
ATOM    105 3HD2 LEU A   7       9.304   6.416   6.518  1.00  0.76           H  
ATOM    106  N   LYS A   8       7.085   2.018   7.647  1.00  0.75           N  
ATOM    107  CA  LYS A   8       7.269   0.836   8.460  1.00  0.75           C  
ATOM    108  C   LYS A   8       8.547   0.136   8.000  1.00  0.75           C  
ATOM    109  O   LYS A   8       9.404  -0.178   8.817  1.00  0.75           O  
ATOM    110  CB  LYS A   8       6.065  -0.094   8.382  1.00  0.75           C  
ATOM    111  CG  LYS A   8       6.151  -1.316   9.280  1.00  0.75           C  
ATOM    112  CD  LYS A   8       4.873  -2.142   9.186  1.00  0.75           C  
ATOM    113  CE  LYS A   8       4.946  -3.397  10.042  1.00  0.75           C  
ATOM    114  NZ  LYS A   8       3.708  -4.222   9.922  1.00  0.75           N  
ATOM    115  H   LYS A   8       6.220   2.156   7.124  1.00  0.75           H  
ATOM    116  HA  LYS A   8       7.410   1.130   9.497  1.00  0.75           H  
ATOM    117 1HB  LYS A   8       5.154   0.457   8.611  1.00  0.75           H  
ATOM    118 2HB  LYS A   8       5.970  -0.456   7.358  1.00  0.75           H  
ATOM    119 1HG  LYS A   8       7.000  -1.929   8.974  1.00  0.75           H  
ATOM    120 2HG  LYS A   8       6.306  -0.997  10.310  1.00  0.75           H  
ATOM    121 1HD  LYS A   8       4.030  -1.535   9.520  1.00  0.75           H  
ATOM    122 2HD  LYS A   8       4.704  -2.427   8.146  1.00  0.75           H  
ATOM    123 1HE  LYS A   8       5.801  -3.993   9.729  1.00  0.75           H  
ATOM    124 2HE  LYS A   8       5.079  -3.110  11.083  1.00  0.75           H  
ATOM    125 1HZ  LYS A   8       3.793  -5.044  10.503  1.00  0.75           H  
ATOM    126 2HZ  LYS A   8       2.910  -3.680  10.221  1.00  0.75           H  
ATOM    127 3HZ  LYS A   8       3.583  -4.502   8.959  1.00  0.75           H  
ATOM    128  N   LYS A   9       8.740  -0.041   6.687  1.00  0.74           N  
ATOM    129  CA  LYS A   9       9.982  -0.665   6.231  1.00  0.74           C  
ATOM    130  C   LYS A   9      11.264   0.165   6.503  1.00  0.74           C  
ATOM    131  O   LYS A   9      12.322  -0.415   6.763  1.00  0.74           O  
ATOM    132  CB  LYS A   9       9.911  -1.019   4.741  1.00  0.74           C  
ATOM    133  CG  LYS A   9       8.974  -2.191   4.403  1.00  0.74           C  
ATOM    134  CD  LYS A   9       9.042  -2.565   2.908  1.00  0.74           C  
ATOM    135  CE  LYS A   9       8.125  -3.750   2.590  1.00  0.74           C  
ATOM    136  NZ  LYS A   9       8.307  -4.264   1.191  1.00  0.74           N  
ATOM    137  H   LYS A   9       8.026   0.218   6.002  1.00  0.74           H  
ATOM    138  HA  LYS A   9      10.092  -1.601   6.776  1.00  0.74           H  
ATOM    139 1HB  LYS A   9       9.553  -0.144   4.188  1.00  0.74           H  
ATOM    140 2HB  LYS A   9      10.907  -1.255   4.372  1.00  0.74           H  
ATOM    141 1HG  LYS A   9       9.251  -3.058   5.000  1.00  0.74           H  
ATOM    142 2HG  LYS A   9       7.950  -1.914   4.654  1.00  0.74           H  
ATOM    143 1HD  LYS A   9       8.727  -1.706   2.310  1.00  0.74           H  
ATOM    144 2HD  LYS A   9      10.066  -2.819   2.630  1.00  0.74           H  
ATOM    145 1HE  LYS A   9       8.328  -4.556   3.292  1.00  0.74           H  
ATOM    146 2HE  LYS A   9       7.093  -3.434   2.710  1.00  0.74           H  
ATOM    147 1HZ  LYS A   9       7.673  -5.045   1.041  1.00  0.74           H  
ATOM    148 2HZ  LYS A   9       8.124  -3.563   0.482  1.00  0.74           H  
ATOM    149 3HZ  LYS A   9       9.258  -4.584   1.080  1.00  0.74           H  
ATOM    150  N   LEU A  10      11.187   1.505   6.450  1.00  0.73           N  
ATOM    151  CA  LEU A  10      12.379   2.348   6.652  1.00  0.73           C  
ATOM    152  C   LEU A  10      12.779   2.551   8.125  1.00  0.73           C  
ATOM    153  O   LEU A  10      13.968   2.543   8.455  1.00  0.73           O  
ATOM    154  CB  LEU A  10      12.151   3.758   6.075  1.00  0.73           C  
ATOM    155  CG  LEU A  10      11.955   3.916   4.521  1.00  0.73           C  
ATOM    156  CD1 LEU A  10      11.625   5.398   4.224  1.00  0.73           C  
ATOM    157  CD2 LEU A  10      13.190   3.455   3.780  1.00  0.73           C  
ATOM    158  H   LEU A  10      10.295   1.936   6.213  1.00  0.73           H  
ATOM    159  HA  LEU A  10      13.213   1.878   6.132  1.00  0.73           H  
ATOM    160 1HB  LEU A  10      11.263   4.164   6.552  1.00  0.73           H  
ATOM    161 2HB  LEU A  10      12.997   4.383   6.363  1.00  0.73           H  
ATOM    162  HG  LEU A  10      11.125   3.319   4.192  1.00  0.73           H  
ATOM    163 1HD1 LEU A  10      11.475   5.540   3.166  1.00  0.73           H  
ATOM    164 2HD1 LEU A  10      10.721   5.676   4.755  1.00  0.73           H  
ATOM    165 3HD1 LEU A  10      12.444   6.027   4.554  1.00  0.73           H  
ATOM    166 1HD2 LEU A  10      13.032   3.574   2.712  1.00  0.73           H  
ATOM    167 2HD2 LEU A  10      14.033   4.038   4.081  1.00  0.73           H  
ATOM    168 3HD2 LEU A  10      13.378   2.405   4.005  1.00  0.73           H  
ATOM    169  N   GLU A  11      11.787   2.754   8.992  1.00  0.71           N  
ATOM    170  CA  GLU A  11      11.984   3.029  10.419  1.00  0.71           C  
ATOM    171  C   GLU A  11      11.770   1.783  11.292  1.00  0.71           C  
ATOM    172  O   GLU A  11      12.474   1.595  12.298  1.00  0.71           O  
ATOM    173  CB  GLU A  11      11.021   4.138  10.871  1.00  0.71           C  
ATOM    174  CG  GLU A  11      11.214   5.509  10.211  1.00  0.71           C  
ATOM    175  CD  GLU A  11      12.439   6.236  10.688  1.00  0.71           C  
ATOM    176  OE1 GLU A  11      12.565   6.433  11.875  1.00  0.71           O  
ATOM    177  OE2 GLU A  11      13.256   6.579   9.871  1.00  0.71           O  
ATOM    178  H   GLU A  11      10.838   2.735   8.644  1.00  0.71           H  
ATOM    179  HA  GLU A  11      13.007   3.372  10.564  1.00  0.71           H  
ATOM    180 1HB  GLU A  11      10.036   3.834  10.623  1.00  0.71           H  
ATOM    181 2HB  GLU A  11      11.068   4.256  11.953  1.00  0.71           H  
ATOM    182 1HG  GLU A  11      11.279   5.373   9.130  1.00  0.71           H  
ATOM    183 2HG  GLU A  11      10.332   6.119  10.416  1.00  0.71           H  
ATOM    184  N   GLY A  12      10.783   0.957  10.915  1.00  0.68           N  
ATOM    185  CA  GLY A  12      10.430  -0.252  11.658  1.00  0.68           C  
ATOM    186  C   GLY A  12       9.354   0.018  12.689  1.00  0.68           C  
ATOM    187  O   GLY A  12       9.250   1.133  13.183  1.00  0.68           O  
ATOM    188  H   GLY A  12      10.244   1.164  10.068  1.00  0.68           H  
ATOM    189 1HA  GLY A  12      10.090  -1.021  10.967  1.00  0.68           H  
ATOM    190 2HA  GLY A  12      11.317  -0.644  12.153  1.00  0.68           H  
ATOM    191  N   LEU A  13       8.562  -1.005  13.011  1.00  0.64           N  
ATOM    192  CA  LEU A  13       7.533  -0.906  14.048  1.00  0.64           C  
ATOM    193  C   LEU A  13       8.050  -1.592  15.304  1.00  0.64           C  
ATOM    194  O   LEU A  13       8.248  -2.808  15.310  1.00  0.64           O  
ATOM    195  CB  LEU A  13       6.227  -1.548  13.562  1.00  0.64           C  
ATOM    196  CG  LEU A  13       5.065  -1.613  14.583  1.00  0.64           C  
ATOM    197  CD1 LEU A  13       4.662  -0.239  14.984  1.00  0.64           C  
ATOM    198  CD2 LEU A  13       3.881  -2.335  13.958  1.00  0.64           C  
ATOM    199  H   LEU A  13       8.699  -1.889  12.545  1.00  0.64           H  
ATOM    200  HA  LEU A  13       7.356   0.141  14.280  1.00  0.64           H  
ATOM    201 1HB  LEU A  13       5.872  -0.992  12.703  1.00  0.64           H  
ATOM    202 2HB  LEU A  13       6.444  -2.566  13.245  1.00  0.64           H  
ATOM    203  HG  LEU A  13       5.399  -2.141  15.471  1.00  0.64           H  
ATOM    204 1HD1 LEU A  13       3.858  -0.290  15.704  1.00  0.64           H  
ATOM    205 2HD1 LEU A  13       5.516   0.255  15.417  1.00  0.64           H  
ATOM    206 3HD1 LEU A  13       4.321   0.296  14.113  1.00  0.64           H  
ATOM    207 1HD2 LEU A  13       3.062  -2.382  14.669  1.00  0.64           H  
ATOM    208 2HD2 LEU A  13       3.555  -1.791  13.071  1.00  0.64           H  
ATOM    209 3HD2 LEU A  13       4.176  -3.346  13.679  1.00  0.64           H  
ATOM    210  N   HIS A  14       8.267  -0.814  16.362  1.00  0.61           N  
ATOM    211  CA  HIS A  14       8.895  -1.353  17.566  1.00  0.61           C  
ATOM    212  C   HIS A  14       7.937  -1.711  18.715  1.00  0.61           C  
ATOM    213  O   HIS A  14       8.258  -2.548  19.555  1.00  0.61           O  
ATOM    214  CB  HIS A  14       9.935  -0.326  18.010  1.00  0.61           C  
ATOM    215  CG  HIS A  14      11.005  -0.140  16.925  1.00  0.61           C  
ATOM    216  ND1 HIS A  14      12.169  -0.881  16.873  1.00  0.61           N  
ATOM    217  CD2 HIS A  14      11.019   0.660  15.829  1.00  0.61           C  
ATOM    218  CE1 HIS A  14      12.863  -0.524  15.791  1.00  0.61           C  
ATOM    219  NE2 HIS A  14      12.179   0.402  15.139  1.00  0.61           N  
ATOM    220  H   HIS A  14       8.075   0.188  16.283  1.00  0.61           H  
ATOM    221  HA  HIS A  14       9.426  -2.267  17.304  1.00  0.61           H  
ATOM    222 1HB  HIS A  14       9.443   0.631  18.188  1.00  0.61           H  
ATOM    223 2HB  HIS A  14      10.411  -0.641  18.938  1.00  0.61           H  
ATOM    224  HD2 HIS A  14      10.247   1.366  15.537  1.00  0.61           H  
ATOM    225  HE1 HIS A  14      13.822  -0.936  15.483  1.00  0.61           H  
ATOM    226  HE2 HIS A  14      12.444   0.864  14.247  1.00  0.61           H  
ATOM    227  N   LEU A  15       6.788  -1.042  18.773  1.00  0.59           N  
ATOM    228  CA  LEU A  15       5.741  -1.210  19.811  1.00  0.59           C  
ATOM    229  C   LEU A  15       6.148  -0.933  21.273  1.00  0.59           C  
ATOM    230  O   LEU A  15       5.349  -1.106  22.195  1.00  0.59           O  
ATOM    231  CB  LEU A  15       5.169  -2.632  19.756  1.00  0.59           C  
ATOM    232  CG  LEU A  15       4.637  -3.041  18.399  1.00  0.59           C  
ATOM    233  CD1 LEU A  15       4.093  -4.444  18.445  1.00  0.59           C  
ATOM    234  CD2 LEU A  15       3.611  -2.063  18.012  1.00  0.59           C  
ATOM    235  H   LEU A  15       6.611  -0.383  18.034  1.00  0.59           H  
ATOM    236  HA  LEU A  15       4.934  -0.525  19.562  1.00  0.59           H  
ATOM    237 1HB  LEU A  15       5.934  -3.344  20.058  1.00  0.59           H  
ATOM    238 2HB  LEU A  15       4.342  -2.693  20.469  1.00  0.59           H  
ATOM    239  HG  LEU A  15       5.442  -3.029  17.670  1.00  0.59           H  
ATOM    240 1HD1 LEU A  15       3.716  -4.723  17.457  1.00  0.59           H  
ATOM    241 2HD1 LEU A  15       4.886  -5.132  18.736  1.00  0.59           H  
ATOM    242 3HD1 LEU A  15       3.282  -4.495  19.170  1.00  0.59           H  
ATOM    243 1HD2 LEU A  15       3.222  -2.305  17.045  1.00  0.59           H  
ATOM    244 2HD2 LEU A  15       2.802  -2.062  18.744  1.00  0.59           H  
ATOM    245 3HD2 LEU A  15       4.084  -1.106  17.983  1.00  0.59           H  
ATOM    246  N   LYS A  16       7.366  -0.487  21.501  1.00  0.58           N  
ATOM    247  CA  LYS A  16       7.813  -0.157  22.846  1.00  0.58           C  
ATOM    248  C   LYS A  16       8.646   1.090  22.787  1.00  0.58           C  
ATOM    249  O   LYS A  16       9.164   1.430  21.730  1.00  0.58           O  
ATOM    250  CB  LYS A  16       8.608  -1.302  23.480  1.00  0.58           C  
ATOM    251  CG  LYS A  16       7.808  -2.586  23.657  1.00  0.58           C  
ATOM    252  CD  LYS A  16       8.580  -3.645  24.404  1.00  0.58           C  
ATOM    253  CE  LYS A  16       7.742  -4.905  24.576  1.00  0.58           C  
ATOM    254  NZ  LYS A  16       8.483  -5.971  25.312  1.00  0.58           N  
ATOM    255  H   LYS A  16       8.002  -0.391  20.727  1.00  0.58           H  
ATOM    256  HA  LYS A  16       6.947   0.057  23.472  1.00  0.58           H  
ATOM    257 1HB  LYS A  16       9.478  -1.523  22.861  1.00  0.58           H  
ATOM    258 2HB  LYS A  16       8.970  -0.989  24.460  1.00  0.58           H  
ATOM    259 1HG  LYS A  16       6.893  -2.363  24.172  1.00  0.58           H  
ATOM    260 2HG  LYS A  16       7.559  -2.989  22.676  1.00  0.58           H  
ATOM    261 1HD  LYS A  16       9.489  -3.891  23.852  1.00  0.58           H  
ATOM    262 2HD  LYS A  16       8.858  -3.265  25.386  1.00  0.58           H  
ATOM    263 1HE  LYS A  16       6.835  -4.657  25.129  1.00  0.58           H  
ATOM    264 2HE  LYS A  16       7.462  -5.283  23.592  1.00  0.58           H  
ATOM    265 1HZ  LYS A  16       7.898  -6.789  25.405  1.00  0.58           H  
ATOM    266 2HZ  LYS A  16       9.320  -6.214  24.800  1.00  0.58           H  
ATOM    267 3HZ  LYS A  16       8.737  -5.632  26.229  1.00  0.58           H  
ATOM    268  N   ILE A  17       8.799   1.776  23.903  1.00  0.61           N  
ATOM    269  CA  ILE A  17       9.702   2.915  23.893  1.00  0.61           C  
ATOM    270  C   ILE A  17      11.158   2.451  23.690  1.00  0.61           C  
ATOM    271  O   ILE A  17      11.638   1.563  24.400  1.00  0.61           O  
ATOM    272  CB  ILE A  17       9.558   3.735  25.183  1.00  0.61           C  
ATOM    273  CG1 ILE A  17       8.197   4.349  25.302  1.00  0.61           C  
ATOM    274  CG2 ILE A  17      10.544   4.772  25.213  1.00  0.61           C  
ATOM    275  CD1 ILE A  17       7.962   5.004  26.631  1.00  0.61           C  
ATOM    276  H   ILE A  17       8.290   1.514  24.750  1.00  0.61           H  
ATOM    277  HA  ILE A  17       9.450   3.558  23.062  1.00  0.61           H  
ATOM    278  HB  ILE A  17       9.698   3.081  26.043  1.00  0.61           H  
ATOM    279 1HG1 ILE A  17       8.081   5.094  24.548  1.00  0.61           H  
ATOM    280 2HG1 ILE A  17       7.449   3.574  25.153  1.00  0.61           H  
ATOM    281 1HG2 ILE A  17      10.470   5.342  26.137  1.00  0.61           H  
ATOM    282 2HG2 ILE A  17      11.453   4.262  25.172  1.00  0.61           H  
ATOM    283 3HG2 ILE A  17      10.419   5.433  24.351  1.00  0.61           H  
ATOM    284 1HD1 ILE A  17       6.966   5.426  26.656  1.00  0.61           H  
ATOM    285 2HD1 ILE A  17       8.075   4.274  27.420  1.00  0.61           H  
ATOM    286 3HD1 ILE A  17       8.689   5.794  26.777  1.00  0.61           H  
ATOM    287  N   TYR A  18      11.855   3.064  22.724  1.00  0.67           N  
ATOM    288  CA  TYR A  18      13.242   2.706  22.396  1.00  0.67           C  
ATOM    289  C   TYR A  18      14.065   3.940  22.043  1.00  0.67           C  
ATOM    290  O   TYR A  18      13.508   4.995  21.744  1.00  0.67           O  
ATOM    291  CB  TYR A  18      13.269   1.745  21.194  1.00  0.67           C  
ATOM    292  CG  TYR A  18      12.807   2.402  19.866  1.00  0.67           C  
ATOM    293  CD1 TYR A  18      13.735   2.938  18.990  1.00  0.67           C  
ATOM    294  CD2 TYR A  18      11.473   2.473  19.548  1.00  0.67           C  
ATOM    295  CE1 TYR A  18      13.325   3.537  17.813  1.00  0.67           C  
ATOM    296  CE2 TYR A  18      11.058   3.067  18.377  1.00  0.67           C  
ATOM    297  CZ  TYR A  18      11.973   3.595  17.516  1.00  0.67           C  
ATOM    298  OH  TYR A  18      11.539   4.175  16.360  1.00  0.67           O  
ATOM    299  H   TYR A  18      11.369   3.769  22.170  1.00  0.67           H  
ATOM    300  HA  TYR A  18      13.697   2.225  23.258  1.00  0.67           H  
ATOM    301 1HB  TYR A  18      14.279   1.363  21.053  1.00  0.67           H  
ATOM    302 2HB  TYR A  18      12.616   0.894  21.397  1.00  0.67           H  
ATOM    303  HD1 TYR A  18      14.786   2.883  19.229  1.00  0.67           H  
ATOM    304  HD2 TYR A  18      10.749   2.066  20.216  1.00  0.67           H  
ATOM    305  HE1 TYR A  18      14.061   3.954  17.130  1.00  0.67           H  
ATOM    306  HE2 TYR A  18       9.996   3.117  18.135  1.00  0.67           H  
ATOM    307  HH  TYR A  18      10.636   3.884  16.204  1.00  0.67           H  
ATOM    308  N   LYS A  19      15.396   3.831  22.076  1.00  0.74           N  
ATOM    309  CA  LYS A  19      16.204   4.982  21.672  1.00  0.74           C  
ATOM    310  C   LYS A  19      16.531   4.960  20.184  1.00  0.74           C  
ATOM    311  O   LYS A  19      16.918   3.921  19.643  1.00  0.74           O  
ATOM    312  CB  LYS A  19      17.516   5.068  22.438  1.00  0.74           C  
ATOM    313  CG  LYS A  19      17.416   5.353  23.915  1.00  0.74           C  
ATOM    314  CD  LYS A  19      18.812   5.519  24.513  1.00  0.74           C  
ATOM    315  CE  LYS A  19      18.773   5.771  26.007  1.00  0.74           C  
ATOM    316  NZ  LYS A  19      20.143   5.929  26.582  1.00  0.74           N  
ATOM    317  H   LYS A  19      15.838   2.965  22.348  1.00  0.74           H  
ATOM    318  HA  LYS A  19      15.638   5.880  21.883  1.00  0.74           H  
ATOM    319 1HB  LYS A  19      18.060   4.133  22.319  1.00  0.74           H  
ATOM    320 2HB  LYS A  19      18.122   5.850  21.989  1.00  0.74           H  
ATOM    321 1HG  LYS A  19      16.831   6.264  24.081  1.00  0.74           H  
ATOM    322 2HG  LYS A  19      16.927   4.526  24.399  1.00  0.74           H  
ATOM    323 1HD  LYS A  19      19.399   4.622  24.320  1.00  0.74           H  
ATOM    324 2HD  LYS A  19      19.302   6.366  24.032  1.00  0.74           H  
ATOM    325 1HE  LYS A  19      18.196   6.677  26.204  1.00  0.74           H  
ATOM    326 2HE  LYS A  19      18.291   4.930  26.493  1.00  0.74           H  
ATOM    327 1HZ  LYS A  19      20.073   6.092  27.578  1.00  0.74           H  
ATOM    328 2HZ  LYS A  19      20.681   5.090  26.414  1.00  0.74           H  
ATOM    329 3HZ  LYS A  19      20.600   6.716  26.145  1.00  0.74           H  
ATOM    330  N   ASP A  20      16.413   6.114  19.534  1.00  0.82           N  
ATOM    331  CA  ASP A  20      16.771   6.223  18.123  1.00  0.82           C  
ATOM    332  C   ASP A  20      18.259   6.542  17.976  1.00  0.82           C  
ATOM    333  O   ASP A  20      19.001   6.562  18.958  1.00  0.82           O  
ATOM    334  CB  ASP A  20      15.951   7.287  17.382  1.00  0.82           C  
ATOM    335  CG  ASP A  20      16.272   8.726  17.783  1.00  0.82           C  
ATOM    336  OD1 ASP A  20      17.258   8.919  18.484  1.00  0.82           O  
ATOM    337  OD2 ASP A  20      15.603   9.619  17.331  1.00  0.82           O  
ATOM    338  H   ASP A  20      16.049   6.919  20.045  1.00  0.82           H  
ATOM    339  HA  ASP A  20      16.581   5.261  17.645  1.00  0.82           H  
ATOM    340 1HB  ASP A  20      16.084   7.181  16.310  1.00  0.82           H  
ATOM    341 2HB  ASP A  20      14.898   7.105  17.583  1.00  0.82           H  
ATOM    342  N   ALA A  21      18.682   6.847  16.748  1.00  0.86           N  
ATOM    343  CA  ALA A  21      20.077   7.143  16.415  1.00  0.86           C  
ATOM    344  C   ALA A  21      20.665   8.335  17.191  1.00  0.86           C  
ATOM    345  O   ALA A  21      21.885   8.422  17.343  1.00  0.86           O  
ATOM    346  CB  ALA A  21      20.192   7.423  14.929  1.00  0.86           C  
ATOM    347  H   ALA A  21      18.013   6.841  15.996  1.00  0.86           H  
ATOM    348  HA  ALA A  21      20.669   6.262  16.662  1.00  0.86           H  
ATOM    349 1HB  ALA A  21      21.237   7.602  14.675  1.00  0.86           H  
ATOM    350 2HB  ALA A  21      19.821   6.568  14.366  1.00  0.86           H  
ATOM    351 3HB  ALA A  21      19.602   8.308  14.686  1.00  0.86           H  
ATOM    352  N   ASP A  22      19.818   9.279  17.622  1.00  0.87           N  
ATOM    353  CA  ASP A  22      20.264  10.466  18.340  1.00  0.87           C  
ATOM    354  C   ASP A  22      20.110  10.289  19.850  1.00  0.87           C  
ATOM    355  O   ASP A  22      20.375  11.214  20.623  1.00  0.87           O  
ATOM    356  CB  ASP A  22      19.494  11.707  17.865  1.00  0.87           C  
ATOM    357  CG  ASP A  22      19.840  12.109  16.411  1.00  0.87           C  
ATOM    358  OD1 ASP A  22      20.997  12.045  16.072  1.00  0.87           O  
ATOM    359  OD2 ASP A  22      18.961  12.472  15.664  1.00  0.87           O  
ATOM    360  H   ASP A  22      18.811   9.141  17.534  1.00  0.87           H  
ATOM    361  HA  ASP A  22      21.321  10.620  18.126  1.00  0.87           H  
ATOM    362 1HB  ASP A  22      18.418  11.498  17.925  1.00  0.87           H  
ATOM    363 2HB  ASP A  22      19.700  12.545  18.530  1.00  0.87           H  
ATOM    364  N   GLY A  23      19.699   9.089  20.271  1.00  0.84           N  
ATOM    365  CA  GLY A  23      19.495   8.778  21.675  1.00  0.84           C  
ATOM    366  C   GLY A  23      18.149   9.266  22.204  1.00  0.84           C  
ATOM    367  O   GLY A  23      17.955   9.346  23.419  1.00  0.84           O  
ATOM    368  H   GLY A  23      19.499   8.348  19.598  1.00  0.84           H  
ATOM    369 1HA  GLY A  23      19.567   7.700  21.804  1.00  0.84           H  
ATOM    370 2HA  GLY A  23      20.299   9.221  22.260  1.00  0.84           H  
ATOM    371  N   TYR A  24      17.234   9.644  21.307  1.00  0.79           N  
ATOM    372  CA  TYR A  24      15.943  10.181  21.728  1.00  0.79           C  
ATOM    373  C   TYR A  24      14.936   9.064  21.913  1.00  0.79           C  
ATOM    374  O   TYR A  24      15.016   8.032  21.245  1.00  0.79           O  
ATOM    375  CB  TYR A  24      15.413  11.167  20.721  1.00  0.79           C  
ATOM    376  CG  TYR A  24      16.258  12.392  20.547  1.00  0.79           C  
ATOM    377  CD1 TYR A  24      16.043  13.214  19.460  1.00  0.79           C  
ATOM    378  CD2 TYR A  24      17.261  12.688  21.455  1.00  0.79           C  
ATOM    379  CE1 TYR A  24      16.825  14.335  19.278  1.00  0.79           C  
ATOM    380  CE2 TYR A  24      18.044  13.801  21.275  1.00  0.79           C  
ATOM    381  CZ  TYR A  24      17.831  14.625  20.191  1.00  0.79           C  
ATOM    382  OH  TYR A  24      18.618  15.737  20.013  1.00  0.79           O  
ATOM    383  H   TYR A  24      17.421   9.540  20.302  1.00  0.79           H  
ATOM    384  HA  TYR A  24      16.061  10.686  22.689  1.00  0.79           H  
ATOM    385 1HB  TYR A  24      15.267  10.690  19.752  1.00  0.79           H  
ATOM    386 2HB  TYR A  24      14.483  11.480  21.086  1.00  0.79           H  
ATOM    387  HD1 TYR A  24      15.254  12.971  18.744  1.00  0.79           H  
ATOM    388  HD2 TYR A  24      17.433  12.041  22.313  1.00  0.79           H  
ATOM    389  HE1 TYR A  24      16.657  14.983  18.419  1.00  0.79           H  
ATOM    390  HE2 TYR A  24      18.833  14.030  21.990  1.00  0.79           H  
ATOM    391  HH  TYR A  24      19.271  15.775  20.719  1.00  0.79           H  
ATOM    392  N   TRP A  25      13.981   9.238  22.821  1.00  0.74           N  
ATOM    393  CA  TRP A  25      13.020   8.161  23.017  1.00  0.74           C  
ATOM    394  C   TRP A  25      11.858   8.234  22.030  1.00  0.74           C  
ATOM    395  O   TRP A  25      11.177   9.267  21.918  1.00  0.74           O  
ATOM    396  CB  TRP A  25      12.507   8.147  24.436  1.00  0.74           C  
ATOM    397  CG  TRP A  25      13.554   7.740  25.499  1.00  0.74           C  
ATOM    398  CD1 TRP A  25      14.190   8.559  26.360  1.00  0.74           C  
ATOM    399  CD2 TRP A  25      14.069   6.422  25.778  1.00  0.74           C  
ATOM    400  NE1 TRP A  25      15.044   7.832  27.161  1.00  0.74           N  
ATOM    401  CE2 TRP A  25      14.961   6.543  26.833  1.00  0.74           C  
ATOM    402  CE3 TRP A  25      13.850   5.199  25.241  1.00  0.74           C  
ATOM    403  CZ2 TRP A  25      15.602   5.457  27.371  1.00  0.74           C  
ATOM    404  CZ3 TRP A  25      14.481   4.092  25.774  1.00  0.74           C  
ATOM    405  CH2 TRP A  25      15.332   4.218  26.820  1.00  0.74           C  
ATOM    406  H   TRP A  25      13.891  10.124  23.323  1.00  0.74           H  
ATOM    407  HA  TRP A  25      13.536   7.216  22.856  1.00  0.74           H  
ATOM    408 1HB  TRP A  25      12.147   9.138  24.683  1.00  0.74           H  
ATOM    409 2HB  TRP A  25      11.668   7.470  24.500  1.00  0.74           H  
ATOM    410  HD1 TRP A  25      14.040   9.619  26.414  1.00  0.74           H  
ATOM    411  HE1 TRP A  25      15.664   8.201  27.891  1.00  0.74           H  
ATOM    412  HE3 TRP A  25      13.182   5.111  24.403  1.00  0.74           H  
ATOM    413  HZ2 TRP A  25      16.297   5.552  28.206  1.00  0.74           H  
ATOM    414  HZ3 TRP A  25      14.279   3.117  25.337  1.00  0.74           H  
ATOM    415  HH2 TRP A  25      15.816   3.329  27.226  1.00  0.74           H  
ATOM    416  N   CYS A  26      11.628   7.116  21.337  1.00  0.71           N  
ATOM    417  CA  CYS A  26      10.590   6.990  20.315  1.00  0.71           C  
ATOM    418  C   CYS A  26       9.740   5.735  20.484  1.00  0.71           C  
ATOM    419  O   CYS A  26      10.164   4.772  21.121  1.00  0.71           O  
ATOM    420  CB  CYS A  26      11.252   6.909  18.939  1.00  0.71           C  
ATOM    421  SG  CYS A  26      12.355   8.285  18.557  1.00  0.71           S  
ATOM    422  H   CYS A  26      12.248   6.321  21.500  1.00  0.71           H  
ATOM    423  HA  CYS A  26       9.937   7.860  20.363  1.00  0.71           H  
ATOM    424 1HB  CYS A  26      11.839   6.004  18.893  1.00  0.71           H  
ATOM    425 2HB  CYS A  26      10.484   6.851  18.162  1.00  0.71           H  
ATOM    426  HG  CYS A  26      13.304   7.984  19.453  1.00  0.71           H  
ATOM    427  N   ILE A  27       8.546   5.742  19.891  1.00  0.70           N  
ATOM    428  CA  ILE A  27       7.691   4.549  19.797  1.00  0.70           C  
ATOM    429  C   ILE A  27       7.192   4.286  18.383  1.00  0.70           C  
ATOM    430  O   ILE A  27       7.423   5.075  17.459  1.00  0.70           O  
ATOM    431  CB  ILE A  27       6.484   4.601  20.727  1.00  0.70           C  
ATOM    432  CG1 ILE A  27       5.667   5.860  20.451  1.00  0.70           C  
ATOM    433  CG2 ILE A  27       6.873   4.487  22.110  1.00  0.70           C  
ATOM    434  CD1 ILE A  27       4.668   5.691  19.353  1.00  0.70           C  
ATOM    435  H   ILE A  27       8.234   6.614  19.456  1.00  0.70           H  
ATOM    436  HA  ILE A  27       8.287   3.685  20.097  1.00  0.70           H  
ATOM    437  HB  ILE A  27       5.839   3.772  20.500  1.00  0.70           H  
ATOM    438 1HG1 ILE A  27       5.136   6.136  21.341  1.00  0.70           H  
ATOM    439 2HG1 ILE A  27       6.344   6.676  20.181  1.00  0.70           H  
ATOM    440 1HG2 ILE A  27       5.996   4.495  22.746  1.00  0.70           H  
ATOM    441 2HG2 ILE A  27       7.388   3.560  22.230  1.00  0.70           H  
ATOM    442 3HG2 ILE A  27       7.521   5.307  22.356  1.00  0.70           H  
ATOM    443 1HD1 ILE A  27       4.124   6.611  19.212  1.00  0.70           H  
ATOM    444 2HD1 ILE A  27       5.162   5.430  18.436  1.00  0.70           H  
ATOM    445 3HD1 ILE A  27       3.999   4.926  19.603  1.00  0.70           H  
ATOM    446  N   GLY A  28       6.549   3.137  18.196  1.00  0.71           N  
ATOM    447  CA  GLY A  28       5.900   2.854  16.929  1.00  0.71           C  
ATOM    448  C   GLY A  28       6.880   2.893  15.790  1.00  0.71           C  
ATOM    449  O   GLY A  28       7.867   2.156  15.806  1.00  0.71           O  
ATOM    450  H   GLY A  28       6.445   2.497  18.969  1.00  0.71           H  
ATOM    451 1HA  GLY A  28       5.437   1.876  16.978  1.00  0.71           H  
ATOM    452 2HA  GLY A  28       5.104   3.577  16.755  1.00  0.71           H  
ATOM    453  N   ILE A  29       6.560   3.709  14.773  1.00  0.72           N  
ATOM    454  CA  ILE A  29       7.391   3.856  13.583  1.00  0.72           C  
ATOM    455  C   ILE A  29       7.925   5.287  13.426  1.00  0.72           C  
ATOM    456  O   ILE A  29       7.302   6.119  12.757  1.00  0.72           O  
ATOM    457  CB  ILE A  29       6.529   3.521  12.349  1.00  0.72           C  
ATOM    458  CG1 ILE A  29       5.942   2.157  12.481  1.00  0.72           C  
ATOM    459  CG2 ILE A  29       7.335   3.597  11.095  1.00  0.72           C  
ATOM    460  CD1 ILE A  29       4.923   1.832  11.449  1.00  0.72           C  
ATOM    461  H   ILE A  29       5.719   4.261  14.848  1.00  0.72           H  
ATOM    462  HA  ILE A  29       8.237   3.184  13.655  1.00  0.72           H  
ATOM    463  HB  ILE A  29       5.724   4.207  12.313  1.00  0.72           H  
ATOM    464 1HG1 ILE A  29       6.743   1.439  12.395  1.00  0.72           H  
ATOM    465 2HG1 ILE A  29       5.493   2.069  13.447  1.00  0.72           H  
ATOM    466 1HG2 ILE A  29       6.703   3.370  10.247  1.00  0.72           H  
ATOM    467 2HG2 ILE A  29       7.752   4.597  10.981  1.00  0.72           H  
ATOM    468 3HG2 ILE A  29       8.138   2.863  11.159  1.00  0.72           H  
ATOM    469 1HD1 ILE A  29       4.551   0.821  11.599  1.00  0.72           H  
ATOM    470 2HD1 ILE A  29       4.098   2.532  11.531  1.00  0.72           H  
ATOM    471 3HD1 ILE A  29       5.364   1.914  10.472  1.00  0.72           H  
ATOM    472  N   GLY A  30       9.082   5.561  14.035  1.00  0.72           N  
ATOM    473  CA  GLY A  30       9.721   6.884  14.000  1.00  0.72           C  
ATOM    474  C   GLY A  30       9.013   7.941  14.874  1.00  0.72           C  
ATOM    475  O   GLY A  30       9.270   9.146  14.754  1.00  0.72           O  
ATOM    476  H   GLY A  30       9.533   4.819  14.548  1.00  0.72           H  
ATOM    477 1HA  GLY A  30      10.757   6.781  14.326  1.00  0.72           H  
ATOM    478 2HA  GLY A  30       9.763   7.230  12.967  1.00  0.72           H  
ATOM    479  N   HIS A  31       8.094   7.519  15.740  1.00  0.71           N  
ATOM    480  CA  HIS A  31       7.311   8.486  16.492  1.00  0.71           C  
ATOM    481  C   HIS A  31       8.014   9.045  17.712  1.00  0.71           C  
ATOM    482  O   HIS A  31       7.878   8.529  18.826  1.00  0.71           O  
ATOM    483  CB  HIS A  31       5.970   7.922  16.903  1.00  0.71           C  
ATOM    484  CG  HIS A  31       4.979   8.972  17.356  1.00  0.71           C  
ATOM    485  ND1 HIS A  31       4.227   9.712  16.459  1.00  0.71           N  
ATOM    486  CD2 HIS A  31       4.620   9.404  18.588  1.00  0.71           C  
ATOM    487  CE1 HIS A  31       3.452  10.550  17.122  1.00  0.71           C  
ATOM    488  NE2 HIS A  31       3.666  10.383  18.416  1.00  0.71           N  
ATOM    489  H   HIS A  31       7.916   6.530  15.903  1.00  0.71           H  
ATOM    490  HA  HIS A  31       7.101   9.335  15.842  1.00  0.71           H  
ATOM    491 1HB  HIS A  31       5.538   7.336  16.090  1.00  0.71           H  
ATOM    492 2HB  HIS A  31       6.146   7.274  17.719  1.00  0.71           H  
ATOM    493  HD1 HIS A  31       4.251   9.644  15.460  1.00  0.71           H  
ATOM    494  HD2 HIS A  31       4.938   9.118  19.587  1.00  0.71           H  
ATOM    495  HE1 HIS A  31       2.774  11.216  16.585  1.00  0.71           H  
ATOM    496  N   LEU A  32       8.818  10.066  17.496  1.00  0.70           N  
ATOM    497  CA  LEU A  32       9.545  10.668  18.606  1.00  0.70           C  
ATOM    498  C   LEU A  32       8.621  11.161  19.705  1.00  0.70           C  
ATOM    499  O   LEU A  32       7.673  11.902  19.444  1.00  0.70           O  
ATOM    500  CB  LEU A  32      10.402  11.849  18.108  1.00  0.70           C  
ATOM    501  CG  LEU A  32      11.156  12.613  19.200  1.00  0.70           C  
ATOM    502  CD1 LEU A  32      12.142  11.752  19.813  1.00  0.70           C  
ATOM    503  CD2 LEU A  32      11.847  13.822  18.613  1.00  0.70           C  
ATOM    504  H   LEU A  32       8.931  10.384  16.534  1.00  0.70           H  
ATOM    505  HA  LEU A  32      10.191   9.923  19.045  1.00  0.70           H  
ATOM    506 1HB  LEU A  32      11.141  11.463  17.405  1.00  0.70           H  
ATOM    507 2HB  LEU A  32       9.758  12.553  17.583  1.00  0.70           H  
ATOM    508  HG  LEU A  32      10.451  12.929  19.969  1.00  0.70           H  
ATOM    509 1HD1 LEU A  32      12.622  12.329  20.580  1.00  0.70           H  
ATOM    510 2HD1 LEU A  32      11.666  10.898  20.243  1.00  0.70           H  
ATOM    511 3HD1 LEU A  32      12.867  11.427  19.070  1.00  0.70           H  
ATOM    512 1HD2 LEU A  32      12.378  14.354  19.405  1.00  0.70           H  
ATOM    513 2HD2 LEU A  32      12.560  13.497  17.853  1.00  0.70           H  
ATOM    514 3HD2 LEU A  32      11.107  14.481  18.163  1.00  0.70           H  
ATOM    515  N   LEU A  33       8.917  10.747  20.940  1.00  0.69           N  
ATOM    516  CA  LEU A  33       8.173  11.179  22.108  1.00  0.69           C  
ATOM    517  C   LEU A  33       8.890  12.321  22.794  1.00  0.69           C  
ATOM    518  O   LEU A  33       8.281  13.335  23.141  1.00  0.69           O  
ATOM    519  CB  LEU A  33       8.030  10.050  23.126  1.00  0.69           C  
ATOM    520  CG  LEU A  33       7.228   8.829  22.745  1.00  0.69           C  
ATOM    521  CD1 LEU A  33       7.334   7.841  23.885  1.00  0.69           C  
ATOM    522  CD2 LEU A  33       5.765   9.229  22.518  1.00  0.69           C  
ATOM    523  H   LEU A  33       9.705  10.119  21.083  1.00  0.69           H  
ATOM    524  HA  LEU A  33       7.186  11.517  21.794  1.00  0.69           H  
ATOM    525 1HB  LEU A  33       9.030   9.705  23.387  1.00  0.69           H  
ATOM    526 2HB  LEU A  33       7.581  10.460  24.018  1.00  0.69           H  
ATOM    527  HG  LEU A  33       7.633   8.372  21.835  1.00  0.69           H  
ATOM    528 1HD1 LEU A  33       6.760   6.963  23.656  1.00  0.69           H  
ATOM    529 2HD1 LEU A  33       8.378   7.570  24.038  1.00  0.69           H  
ATOM    530 3HD1 LEU A  33       6.943   8.299  24.790  1.00  0.69           H  
ATOM    531 1HD2 LEU A  33       5.177   8.354  22.261  1.00  0.69           H  
ATOM    532 2HD2 LEU A  33       5.366   9.678  23.432  1.00  0.69           H  
ATOM    533 3HD2 LEU A  33       5.711   9.954  21.706  1.00  0.69           H  
ATOM    534  N   THR A  34      10.193  12.148  23.003  1.00  0.69           N  
ATOM    535  CA  THR A  34      10.961  13.188  23.670  1.00  0.69           C  
ATOM    536  C   THR A  34      12.449  13.146  23.382  1.00  0.69           C  
ATOM    537  O   THR A  34      13.063  12.080  23.264  1.00  0.69           O  
ATOM    538  CB  THR A  34      10.765  13.130  25.196  1.00  0.69           C  
ATOM    539  OG1 THR A  34      11.483  14.214  25.803  1.00  0.69           O  
ATOM    540  CG2 THR A  34      11.277  11.806  25.755  1.00  0.69           C  
ATOM    541  H   THR A  34      10.638  11.284  22.691  1.00  0.69           H  
ATOM    542  HA  THR A  34      10.590  14.152  23.319  1.00  0.69           H  
ATOM    543  HB  THR A  34       9.704  13.229  25.432  1.00  0.69           H  
ATOM    544  HG1 THR A  34      11.071  15.050  25.547  1.00  0.69           H  
ATOM    545 1HG2 THR A  34      11.131  11.785  26.837  1.00  0.69           H  
ATOM    546 2HG2 THR A  34      10.726  10.988  25.297  1.00  0.69           H  
ATOM    547 3HG2 THR A  34      12.343  11.697  25.534  1.00  0.69           H  
ATOM    548  N   ASP A  35      13.060  14.332  23.387  1.00  0.69           N  
ATOM    549  CA  ASP A  35      14.503  14.424  23.251  1.00  0.69           C  
ATOM    550  C   ASP A  35      15.239  14.295  24.587  1.00  0.69           C  
ATOM    551  O   ASP A  35      16.471  14.346  24.637  1.00  0.69           O  
ATOM    552  CB  ASP A  35      14.877  15.725  22.526  1.00  0.69           C  
ATOM    553  CG  ASP A  35      14.442  17.020  23.253  1.00  0.69           C  
ATOM    554  OD1 ASP A  35      13.851  16.937  24.305  1.00  0.69           O  
ATOM    555  OD2 ASP A  35      14.702  18.080  22.727  1.00  0.69           O  
ATOM    556  H   ASP A  35      12.512  15.173  23.483  1.00  0.69           H  
ATOM    557  HA  ASP A  35      14.824  13.600  22.625  1.00  0.69           H  
ATOM    558 1HB  ASP A  35      15.957  15.759  22.400  1.00  0.69           H  
ATOM    559 2HB  ASP A  35      14.440  15.718  21.527  1.00  0.69           H  
ATOM    560  N   SER A  36      14.486  14.083  25.666  1.00  0.69           N  
ATOM    561  CA  SER A  36      15.070  13.854  26.971  1.00  0.69           C  
ATOM    562  C   SER A  36      15.708  12.495  26.978  1.00  0.69           C  
ATOM    563  O   SER A  36      15.198  11.572  26.358  1.00  0.69           O  
ATOM    564  CB  SER A  36      14.042  13.920  28.071  1.00  0.69           C  
ATOM    565  OG  SER A  36      14.627  13.590  29.322  1.00  0.69           O  
ATOM    566  H   SER A  36      13.472  14.093  25.580  1.00  0.69           H  
ATOM    567  HA  SER A  36      15.839  14.605  27.152  1.00  0.69           H  
ATOM    568 1HB  SER A  36      13.630  14.927  28.112  1.00  0.69           H  
ATOM    569 2HB  SER A  36      13.220  13.239  27.854  1.00  0.69           H  
ATOM    570  HG  SER A  36      14.075  14.023  29.984  1.00  0.69           H  
ATOM    571  N   SER A  37      16.804  12.344  27.695  1.00  0.69           N  
ATOM    572  CA  SER A  37      17.401  11.024  27.822  1.00  0.69           C  
ATOM    573  C   SER A  37      16.711  10.166  28.895  1.00  0.69           C  
ATOM    574  O   SER A  37      16.977   8.966  28.995  1.00  0.69           O  
ATOM    575  CB  SER A  37      18.879  11.148  28.116  1.00  0.69           C  
ATOM    576  OG  SER A  37      19.099  11.716  29.378  1.00  0.69           O  
ATOM    577  H   SER A  37      17.208  13.139  28.168  1.00  0.69           H  
ATOM    578  HA  SER A  37      17.293  10.512  26.864  1.00  0.69           H  
ATOM    579 1HB  SER A  37      19.337  10.162  28.073  1.00  0.69           H  
ATOM    580 2HB  SER A  37      19.350  11.762  27.350  1.00  0.69           H  
ATOM    581  HG  SER A  37      18.662  11.138  30.008  1.00  0.69           H  
ATOM    582  N   SER A  38      15.815  10.761  29.692  1.00  0.68           N  
ATOM    583  CA  SER A  38      15.182  10.022  30.784  1.00  0.68           C  
ATOM    584  C   SER A  38      13.994   9.169  30.342  1.00  0.68           C  
ATOM    585  O   SER A  38      12.969   9.686  29.885  1.00  0.68           O  
ATOM    586  CB  SER A  38      14.732  10.980  31.864  1.00  0.68           C  
ATOM    587  OG  SER A  38      14.011  10.311  32.868  1.00  0.68           O  
ATOM    588  H   SER A  38      15.572  11.742  29.544  1.00  0.68           H  
ATOM    589  HA  SER A  38      15.930   9.355  31.213  1.00  0.68           H  
ATOM    590 1HB  SER A  38      15.602  11.466  32.300  1.00  0.68           H  
ATOM    591 2HB  SER A  38      14.110  11.757  31.423  1.00  0.68           H  
ATOM    592  HG  SER A  38      13.864  10.961  33.565  1.00  0.68           H  
ATOM    593  N   GLU A  39      14.123   7.855  30.533  1.00  0.66           N  
ATOM    594  CA  GLU A  39      13.078   6.924  30.130  1.00  0.66           C  
ATOM    595  C   GLU A  39      11.762   7.247  30.821  1.00  0.66           C  
ATOM    596  O   GLU A  39      10.702   7.117  30.217  1.00  0.66           O  
ATOM    597  CB  GLU A  39      13.472   5.478  30.437  1.00  0.66           C  
ATOM    598  CG  GLU A  39      12.504   4.439  29.880  1.00  0.66           C  
ATOM    599  CD  GLU A  39      12.980   3.016  30.093  1.00  0.66           C  
ATOM    600  OE1 GLU A  39      14.020   2.838  30.685  1.00  0.66           O  
ATOM    601  OE2 GLU A  39      12.310   2.112  29.653  1.00  0.66           O  
ATOM    602  H   GLU A  39      14.983   7.501  30.928  1.00  0.66           H  
ATOM    603  HA  GLU A  39      12.929   7.019  29.054  1.00  0.66           H  
ATOM    604 1HB  GLU A  39      14.461   5.275  30.039  1.00  0.66           H  
ATOM    605 2HB  GLU A  39      13.520   5.340  31.517  1.00  0.66           H  
ATOM    606 1HG  GLU A  39      11.532   4.565  30.363  1.00  0.66           H  
ATOM    607 2HG  GLU A  39      12.373   4.619  28.810  1.00  0.66           H  
ATOM    608  N   GLU A  40      11.817   7.667  32.087  1.00  0.63           N  
ATOM    609  CA  GLU A  40      10.578   7.956  32.796  1.00  0.63           C  
ATOM    610  C   GLU A  40       9.827   9.095  32.116  1.00  0.63           C  
ATOM    611  O   GLU A  40       8.601   9.060  32.011  1.00  0.63           O  
ATOM    612  CB  GLU A  40      10.852   8.310  34.266  1.00  0.63           C  
ATOM    613  CG  GLU A  40      11.333   7.132  35.119  1.00  0.63           C  
ATOM    614  CD  GLU A  40      11.647   7.513  36.552  1.00  0.63           C  
ATOM    615  OE1 GLU A  40      11.611   8.680  36.864  1.00  0.63           O  
ATOM    616  OE2 GLU A  40      11.920   6.630  37.332  1.00  0.63           O  
ATOM    617  H   GLU A  40      12.711   7.780  32.544  1.00  0.63           H  
ATOM    618  HA  GLU A  40       9.946   7.065  32.765  1.00  0.63           H  
ATOM    619 1HB  GLU A  40      11.612   9.091  34.313  1.00  0.63           H  
ATOM    620 2HB  GLU A  40       9.944   8.708  34.720  1.00  0.63           H  
ATOM    621 1HG  GLU A  40      10.560   6.363  35.119  1.00  0.63           H  
ATOM    622 2HG  GLU A  40      12.225   6.710  34.655  1.00  0.63           H  
ATOM    623  N   ALA A  41      10.557  10.114  31.642  1.00  0.61           N  
ATOM    624  CA  ALA A  41       9.901  11.223  30.958  1.00  0.61           C  
ATOM    625  C   ALA A  41       9.255  10.709  29.691  1.00  0.61           C  
ATOM    626  O   ALA A  41       8.159  11.132  29.316  1.00  0.61           O  
ATOM    627  CB  ALA A  41      10.882  12.327  30.627  1.00  0.61           C  
ATOM    628  H   ALA A  41      11.566  10.096  31.736  1.00  0.61           H  
ATOM    629  HA  ALA A  41       9.120  11.617  31.609  1.00  0.61           H  
ATOM    630 1HB  ALA A  41      10.359  13.139  30.124  1.00  0.61           H  
ATOM    631 2HB  ALA A  41      11.333  12.696  31.545  1.00  0.61           H  
ATOM    632 3HB  ALA A  41      11.661  11.934  29.970  1.00  0.61           H  
ATOM    633  N   ALA A  42       9.949   9.787  29.019  1.00  0.59           N  
ATOM    634  CA  ALA A  42       9.414   9.207  27.803  1.00  0.59           C  
ATOM    635  C   ALA A  42       8.122   8.461  28.102  1.00  0.59           C  
ATOM    636  O   ALA A  42       7.162   8.554  27.335  1.00  0.59           O  
ATOM    637  CB  ALA A  42      10.427   8.291  27.172  1.00  0.59           C  
ATOM    638  H   ALA A  42      10.869   9.502  29.367  1.00  0.59           H  
ATOM    639  HA  ALA A  42       9.188  10.017  27.113  1.00  0.59           H  
ATOM    640 1HB  ALA A  42      10.021   7.894  26.247  1.00  0.59           H  
ATOM    641 2HB  ALA A  42      11.321   8.864  26.973  1.00  0.59           H  
ATOM    642 3HB  ALA A  42      10.666   7.476  27.835  1.00  0.59           H  
ATOM    643  N   GLU A  43       8.070   7.754  29.239  1.00  0.58           N  
ATOM    644  CA  GLU A  43       6.839   7.064  29.590  1.00  0.58           C  
ATOM    645  C   GLU A  43       5.721   8.065  29.832  1.00  0.58           C  
ATOM    646  O   GLU A  43       4.606   7.855  29.355  1.00  0.58           O  
ATOM    647  CB  GLU A  43       7.006   6.152  30.813  1.00  0.58           C  
ATOM    648  CG  GLU A  43       7.845   4.891  30.572  1.00  0.58           C  
ATOM    649  CD  GLU A  43       7.961   3.999  31.801  1.00  0.58           C  
ATOM    650  OE1 GLU A  43       7.525   4.397  32.855  1.00  0.58           O  
ATOM    651  OE2 GLU A  43       8.466   2.911  31.673  1.00  0.58           O  
ATOM    652  H   GLU A  43       8.899   7.684  29.831  1.00  0.58           H  
ATOM    653  HA  GLU A  43       6.542   6.438  28.752  1.00  0.58           H  
ATOM    654 1HB  GLU A  43       7.477   6.714  31.618  1.00  0.58           H  
ATOM    655 2HB  GLU A  43       6.023   5.838  31.166  1.00  0.58           H  
ATOM    656 1HG  GLU A  43       7.388   4.323  29.773  1.00  0.58           H  
ATOM    657 2HG  GLU A  43       8.842   5.189  30.244  1.00  0.58           H  
ATOM    658  N   GLU A  44       6.023   9.192  30.498  1.00  0.57           N  
ATOM    659  CA  GLU A  44       4.973  10.184  30.725  1.00  0.57           C  
ATOM    660  C   GLU A  44       4.489  10.742  29.388  1.00  0.57           C  
ATOM    661  O   GLU A  44       3.290  10.942  29.175  1.00  0.57           O  
ATOM    662  CB  GLU A  44       5.460  11.340  31.622  1.00  0.57           C  
ATOM    663  CG  GLU A  44       5.700  10.976  33.092  1.00  0.57           C  
ATOM    664  CD  GLU A  44       6.166  12.160  33.941  1.00  0.57           C  
ATOM    665  OE1 GLU A  44       6.416  13.210  33.393  1.00  0.57           O  
ATOM    666  OE2 GLU A  44       6.252  12.006  35.140  1.00  0.57           O  
ATOM    667  H   GLU A  44       6.963   9.320  30.879  1.00  0.57           H  
ATOM    668  HA  GLU A  44       4.132   9.692  31.218  1.00  0.57           H  
ATOM    669 1HB  GLU A  44       6.397  11.729  31.225  1.00  0.57           H  
ATOM    670 2HB  GLU A  44       4.732  12.150  31.592  1.00  0.57           H  
ATOM    671 1HG  GLU A  44       4.775  10.580  33.511  1.00  0.57           H  
ATOM    672 2HG  GLU A  44       6.451  10.187  33.134  1.00  0.57           H  
ATOM    673  N   ALA A  45       5.424  10.979  28.465  1.00  0.57           N  
ATOM    674  CA  ALA A  45       5.068  11.488  27.150  1.00  0.57           C  
ATOM    675  C   ALA A  45       4.175  10.495  26.416  1.00  0.57           C  
ATOM    676  O   ALA A  45       3.220  10.889  25.739  1.00  0.57           O  
ATOM    677  CB  ALA A  45       6.316  11.776  26.352  1.00  0.57           C  
ATOM    678  H   ALA A  45       6.405  10.824  28.697  1.00  0.57           H  
ATOM    679  HA  ALA A  45       4.506  12.413  27.284  1.00  0.57           H  
ATOM    680 1HB  ALA A  45       6.050  12.177  25.374  1.00  0.57           H  
ATOM    681 2HB  ALA A  45       6.933  12.498  26.887  1.00  0.57           H  
ATOM    682 3HB  ALA A  45       6.873  10.855  26.226  1.00  0.57           H  
ATOM    683  N   LEU A  46       4.456   9.200  26.581  1.00  0.58           N  
ATOM    684  CA  LEU A  46       3.647   8.184  25.941  1.00  0.58           C  
ATOM    685  C   LEU A  46       2.254   8.189  26.554  1.00  0.58           C  
ATOM    686  O   LEU A  46       1.261   8.096  25.828  1.00  0.58           O  
ATOM    687  CB  LEU A  46       4.255   6.789  26.080  1.00  0.58           C  
ATOM    688  CG  LEU A  46       3.485   5.700  25.325  1.00  0.58           C  
ATOM    689  CD1 LEU A  46       3.469   6.063  23.865  1.00  0.58           C  
ATOM    690  CD2 LEU A  46       4.131   4.326  25.547  1.00  0.58           C  
ATOM    691  H   LEU A  46       5.272   8.925  27.129  1.00  0.58           H  
ATOM    692  HA  LEU A  46       3.566   8.422  24.884  1.00  0.58           H  
ATOM    693 1HB  LEU A  46       5.269   6.811  25.715  1.00  0.58           H  
ATOM    694 2HB  LEU A  46       4.274   6.517  27.138  1.00  0.58           H  
ATOM    695  HG  LEU A  46       2.466   5.681  25.669  1.00  0.58           H  
ATOM    696 1HD1 LEU A  46       2.924   5.318  23.325  1.00  0.58           H  
ATOM    697 2HD1 LEU A  46       2.996   7.033  23.728  1.00  0.58           H  
ATOM    698 3HD1 LEU A  46       4.481   6.104  23.509  1.00  0.58           H  
ATOM    699 1HD2 LEU A  46       3.572   3.564  25.009  1.00  0.58           H  
ATOM    700 2HD2 LEU A  46       5.153   4.341  25.191  1.00  0.58           H  
ATOM    701 3HD2 LEU A  46       4.118   4.096  26.612  1.00  0.58           H  
ATOM    702  N   ASP A  47       2.173   8.313  27.891  1.00  0.59           N  
ATOM    703  CA  ASP A  47       0.877   8.304  28.557  1.00  0.59           C  
ATOM    704  C   ASP A  47       0.013   9.417  27.969  1.00  0.59           C  
ATOM    705  O   ASP A  47      -1.161   9.197  27.638  1.00  0.59           O  
ATOM    706  CB  ASP A  47       1.001   8.597  30.074  1.00  0.59           C  
ATOM    707  CG  ASP A  47       1.697   7.531  30.983  1.00  0.59           C  
ATOM    708  OD1 ASP A  47       1.918   6.403  30.583  1.00  0.59           O  
ATOM    709  OD2 ASP A  47       1.974   7.884  32.110  1.00  0.59           O  
ATOM    710  H   ASP A  47       3.029   8.381  28.441  1.00  0.59           H  
ATOM    711  HA  ASP A  47       0.389   7.354  28.384  1.00  0.59           H  
ATOM    712 1HB  ASP A  47       1.528   9.538  30.206  1.00  0.59           H  
ATOM    713 2HB  ASP A  47      -0.002   8.750  30.467  1.00  0.59           H  
ATOM    714  N   GLU A  48       0.605  10.615  27.806  1.00  0.61           N  
ATOM    715  CA  GLU A  48      -0.148  11.738  27.259  1.00  0.61           C  
ATOM    716  C   GLU A  48      -0.541  11.508  25.804  1.00  0.61           C  
ATOM    717  O   GLU A  48      -1.670  11.803  25.409  1.00  0.61           O  
ATOM    718  CB  GLU A  48       0.634  13.056  27.387  1.00  0.61           C  
ATOM    719  CG  GLU A  48       0.774  13.589  28.828  1.00  0.61           C  
ATOM    720  CD  GLU A  48       1.491  14.940  28.920  1.00  0.61           C  
ATOM    721  OE1 GLU A  48       1.967  15.423  27.915  1.00  0.61           O  
ATOM    722  OE2 GLU A  48       1.544  15.487  30.000  1.00  0.61           O  
ATOM    723  H   GLU A  48       1.578  10.738  28.097  1.00  0.61           H  
ATOM    724  HA  GLU A  48      -1.064  11.842  27.838  1.00  0.61           H  
ATOM    725 1HB  GLU A  48       1.643  12.911  26.991  1.00  0.61           H  
ATOM    726 2HB  GLU A  48       0.153  13.825  26.785  1.00  0.61           H  
ATOM    727 1HG  GLU A  48      -0.219  13.686  29.263  1.00  0.61           H  
ATOM    728 2HG  GLU A  48       1.325  12.851  29.413  1.00  0.61           H  
ATOM    729  N   ALA A  49       0.368  10.926  25.017  1.00  0.63           N  
ATOM    730  CA  ALA A  49       0.115  10.645  23.608  1.00  0.63           C  
ATOM    731  C   ALA A  49      -1.059   9.697  23.422  1.00  0.63           C  
ATOM    732  O   ALA A  49      -1.832   9.833  22.460  1.00  0.63           O  
ATOM    733  CB  ALA A  49       1.345  10.034  22.971  1.00  0.63           C  
ATOM    734  H   ALA A  49       1.290  10.711  25.398  1.00  0.63           H  
ATOM    735  HA  ALA A  49      -0.120  11.586  23.115  1.00  0.63           H  
ATOM    736 1HB  ALA A  49       1.161   9.853  21.917  1.00  0.63           H  
ATOM    737 2HB  ALA A  49       2.190  10.714  23.082  1.00  0.63           H  
ATOM    738 3HB  ALA A  49       1.572   9.095  23.463  1.00  0.63           H  
ATOM    739  N   LEU A  50      -1.192   8.750  24.355  1.00  0.65           N  
ATOM    740  CA  LEU A  50      -2.249   7.760  24.308  1.00  0.65           C  
ATOM    741  C   LEU A  50      -3.494   8.142  25.107  1.00  0.65           C  
ATOM    742  O   LEU A  50      -4.582   7.630  24.834  1.00  0.65           O  
ATOM    743  CB  LEU A  50      -1.706   6.415  24.767  1.00  0.65           C  
ATOM    744  CG  LEU A  50      -0.572   5.897  23.897  1.00  0.65           C  
ATOM    745  CD1 LEU A  50      -0.100   4.574  24.420  1.00  0.65           C  
ATOM    746  CD2 LEU A  50      -1.056   5.818  22.489  1.00  0.65           C  
ATOM    747  H   LEU A  50      -0.493   8.692  25.099  1.00  0.65           H  
ATOM    748  HA  LEU A  50      -2.547   7.646  23.277  1.00  0.65           H  
ATOM    749 1HB  LEU A  50      -1.329   6.518  25.790  1.00  0.65           H  
ATOM    750 2HB  LEU A  50      -2.508   5.677  24.753  1.00  0.65           H  
ATOM    751  HG  LEU A  50       0.273   6.585  23.949  1.00  0.65           H  
ATOM    752 1HD1 LEU A  50       0.717   4.208  23.818  1.00  0.65           H  
ATOM    753 2HD1 LEU A  50       0.225   4.699  25.421  1.00  0.65           H  
ATOM    754 3HD1 LEU A  50      -0.916   3.857  24.392  1.00  0.65           H  
ATOM    755 1HD2 LEU A  50      -0.270   5.461  21.857  1.00  0.65           H  
ATOM    756 2HD2 LEU A  50      -1.902   5.137  22.443  1.00  0.65           H  
ATOM    757 3HD2 LEU A  50      -1.360   6.802  22.159  1.00  0.65           H  
ATOM    758  N   GLY A  51      -3.352   9.035  26.086  1.00  0.66           N  
ATOM    759  CA  GLY A  51      -4.473   9.425  26.929  1.00  0.66           C  
ATOM    760  C   GLY A  51      -4.747   8.404  28.032  1.00  0.66           C  
ATOM    761  O   GLY A  51      -5.871   8.300  28.530  1.00  0.66           O  
ATOM    762  H   GLY A  51      -2.437   9.430  26.286  1.00  0.66           H  
ATOM    763 1HA  GLY A  51      -4.254  10.394  27.377  1.00  0.66           H  
ATOM    764 2HA  GLY A  51      -5.363   9.551  26.314  1.00  0.66           H  
ATOM    765  N   ARG A  52      -3.734   7.610  28.374  1.00  0.67           N  
ATOM    766  CA  ARG A  52      -3.902   6.584  29.402  1.00  0.67           C  
ATOM    767  C   ARG A  52      -2.579   6.224  30.036  1.00  0.67           C  
ATOM    768  O   ARG A  52      -1.555   6.238  29.369  1.00  0.67           O  
ATOM    769  CB  ARG A  52      -4.453   5.296  28.810  1.00  0.67           C  
ATOM    770  CG  ARG A  52      -3.467   4.570  27.875  1.00  0.67           C  
ATOM    771  CD  ARG A  52      -4.013   3.273  27.376  1.00  0.67           C  
ATOM    772  NE  ARG A  52      -3.080   2.566  26.486  1.00  0.67           N  
ATOM    773  CZ  ARG A  52      -2.101   1.731  26.909  1.00  0.67           C  
ATOM    774  NH1 ARG A  52      -1.925   1.515  28.202  1.00  0.67           N  
ATOM    775  NH2 ARG A  52      -1.318   1.121  26.028  1.00  0.67           N  
ATOM    776  H   ARG A  52      -2.823   7.786  27.950  1.00  0.67           H  
ATOM    777  HA  ARG A  52      -4.576   6.959  30.172  1.00  0.67           H  
ATOM    778 1HB  ARG A  52      -4.711   4.608  29.614  1.00  0.67           H  
ATOM    779 2HB  ARG A  52      -5.362   5.507  28.246  1.00  0.67           H  
ATOM    780 1HG  ARG A  52      -3.261   5.205  27.019  1.00  0.67           H  
ATOM    781 2HG  ARG A  52      -2.538   4.370  28.413  1.00  0.67           H  
ATOM    782 1HD  ARG A  52      -4.229   2.626  28.225  1.00  0.67           H  
ATOM    783 2HD  ARG A  52      -4.930   3.462  26.820  1.00  0.67           H  
ATOM    784  HE  ARG A  52      -3.180   2.697  25.469  1.00  0.67           H  
ATOM    785 1HH1 ARG A  52      -2.523   1.979  28.886  1.00  0.67           H  
ATOM    786 2HH1 ARG A  52      -1.198   0.890  28.514  1.00  0.67           H  
ATOM    787 1HH2 ARG A  52      -1.462   1.270  25.014  1.00  0.67           H  
ATOM    788 2HH2 ARG A  52      -0.590   0.497  26.347  1.00  0.67           H  
ATOM    789  N   GLU A  53      -2.604   5.797  31.290  1.00  0.67           N  
ATOM    790  CA  GLU A  53      -1.382   5.317  31.934  1.00  0.67           C  
ATOM    791  C   GLU A  53      -0.817   4.106  31.193  1.00  0.67           C  
ATOM    792  O   GLU A  53      -1.561   3.162  30.901  1.00  0.67           O  
ATOM    793  CB  GLU A  53      -1.671   4.967  33.397  1.00  0.67           C  
ATOM    794  CG  GLU A  53      -0.455   4.549  34.225  1.00  0.67           C  
ATOM    795  CD  GLU A  53      -0.798   4.274  35.681  1.00  0.67           C  
ATOM    796  OE1 GLU A  53      -1.956   4.350  36.022  1.00  0.67           O  
ATOM    797  OE2 GLU A  53       0.096   3.997  36.447  1.00  0.67           O  
ATOM    798  H   GLU A  53      -3.472   5.807  31.808  1.00  0.67           H  
ATOM    799  HA  GLU A  53      -0.634   6.110  31.903  1.00  0.67           H  
ATOM    800 1HB  GLU A  53      -2.126   5.825  33.889  1.00  0.67           H  
ATOM    801 2HB  GLU A  53      -2.391   4.150  33.435  1.00  0.67           H  
ATOM    802 1HG  GLU A  53      -0.020   3.649  33.788  1.00  0.67           H  
ATOM    803 2HG  GLU A  53       0.294   5.341  34.170  1.00  0.67           H  
ATOM    804  N   THR A  54       0.486   4.109  30.920  1.00  0.67           N  
ATOM    805  CA  THR A  54       1.126   2.999  30.229  1.00  0.67           C  
ATOM    806  C   THR A  54       2.255   2.423  31.063  1.00  0.67           C  
ATOM    807  O   THR A  54       2.575   2.901  32.147  1.00  0.67           O  
ATOM    808  CB  THR A  54       1.791   3.446  28.915  1.00  0.67           C  
ATOM    809  OG1 THR A  54       2.978   4.195  29.231  1.00  0.67           O  
ATOM    810  CG2 THR A  54       0.871   4.314  28.153  1.00  0.67           C  
ATOM    811  H   THR A  54       1.050   4.940  31.130  1.00  0.67           H  
ATOM    812  HA  THR A  54       0.393   2.218  30.039  1.00  0.67           H  
ATOM    813  HB  THR A  54       2.057   2.578  28.308  1.00  0.67           H  
ATOM    814  HG1 THR A  54       2.699   5.035  29.710  1.00  0.67           H  
ATOM    815 1HG2 THR A  54       1.365   4.630  27.271  1.00  0.67           H  
ATOM    816 2HG2 THR A  54      -0.037   3.779  27.901  1.00  0.67           H  
ATOM    817 3HG2 THR A  54       0.627   5.169  28.755  1.00  0.67           H  
ATOM    818  N   ASN A  55       2.883   1.406  30.509  1.00  0.67           N  
ATOM    819  CA  ASN A  55       4.077   0.793  31.058  1.00  0.67           C  
ATOM    820  C   ASN A  55       5.216   0.920  30.052  1.00  0.67           C  
ATOM    821  O   ASN A  55       6.099   0.066  29.990  1.00  0.67           O  
ATOM    822  CB  ASN A  55       3.803  -0.648  31.424  1.00  0.67           C  
ATOM    823  CG  ASN A  55       3.372  -1.453  30.240  1.00  0.67           C  
ATOM    824  OD1 ASN A  55       2.898  -0.873  29.257  1.00  0.67           O  
ATOM    825  ND2 ASN A  55       3.515  -2.757  30.305  1.00  0.67           N  
ATOM    826  H   ASN A  55       2.522   1.049  29.639  1.00  0.67           H  
ATOM    827  HA  ASN A  55       4.378   1.336  31.956  1.00  0.67           H  
ATOM    828 1HB  ASN A  55       4.704  -1.094  31.845  1.00  0.67           H  
ATOM    829 2HB  ASN A  55       3.025  -0.691  32.186  1.00  0.67           H  
ATOM    830 1HD2 ASN A  55       3.237  -3.329  29.533  1.00  0.67           H  
ATOM    831 2HD2 ASN A  55       3.903  -3.177  31.125  1.00  0.67           H  
ATOM    832  N   GLY A  56       5.143   1.953  29.197  1.00  0.66           N  
ATOM    833  CA  GLY A  56       6.155   2.151  28.162  1.00  0.66           C  
ATOM    834  C   GLY A  56       5.910   1.277  26.926  1.00  0.66           C  
ATOM    835  O   GLY A  56       6.732   1.223  26.003  1.00  0.66           O  
ATOM    836  H   GLY A  56       4.402   2.656  29.296  1.00  0.66           H  
ATOM    837 1HA  GLY A  56       6.135   3.197  27.869  1.00  0.66           H  
ATOM    838 2HA  GLY A  56       7.143   1.950  28.574  1.00  0.66           H  
ATOM    839  N   VAL A  57       4.780   0.576  26.918  1.00  0.66           N  
ATOM    840  CA  VAL A  57       4.410  -0.329  25.836  1.00  0.66           C  
ATOM    841  C   VAL A  57       3.124   0.160  25.182  1.00  0.66           C  
ATOM    842  O   VAL A  57       2.178   0.571  25.859  1.00  0.66           O  
ATOM    843  CB  VAL A  57       4.234  -1.770  26.347  1.00  0.66           C  
ATOM    844  CG1 VAL A  57       3.850  -2.704  25.185  1.00  0.66           C  
ATOM    845  CG2 VAL A  57       5.516  -2.213  27.058  1.00  0.66           C  
ATOM    846  H   VAL A  57       4.163   0.660  27.711  1.00  0.66           H  
ATOM    847  HA  VAL A  57       5.198  -0.330  25.085  1.00  0.66           H  
ATOM    848  HB  VAL A  57       3.414  -1.803  27.044  1.00  0.66           H  
ATOM    849 1HG1 VAL A  57       3.712  -3.712  25.564  1.00  0.66           H  
ATOM    850 2HG1 VAL A  57       2.922  -2.368  24.728  1.00  0.66           H  
ATOM    851 3HG1 VAL A  57       4.635  -2.703  24.434  1.00  0.66           H  
ATOM    852 1HG2 VAL A  57       5.389  -3.223  27.438  1.00  0.66           H  
ATOM    853 2HG2 VAL A  57       6.347  -2.185  26.372  1.00  0.66           H  
ATOM    854 3HG2 VAL A  57       5.718  -1.541  27.893  1.00  0.66           H  
ATOM    855  N   ILE A  58       3.121   0.147  23.864  1.00  0.66           N  
ATOM    856  CA  ILE A  58       2.029   0.623  23.030  1.00  0.66           C  
ATOM    857  C   ILE A  58       1.541  -0.458  22.056  1.00  0.66           C  
ATOM    858  O   ILE A  58       2.329  -1.234  21.525  1.00  0.66           O  
ATOM    859  CB  ILE A  58       2.502   1.865  22.279  1.00  0.66           C  
ATOM    860  CG1 ILE A  58       1.409   2.393  21.454  1.00  0.66           C  
ATOM    861  CG2 ILE A  58       3.744   1.592  21.542  1.00  0.66           C  
ATOM    862  CD1 ILE A  58       1.689   3.696  20.883  1.00  0.66           C  
ATOM    863  H   ILE A  58       3.939  -0.236  23.386  1.00  0.66           H  
ATOM    864  HA  ILE A  58       1.193   0.901  23.670  1.00  0.66           H  
ATOM    865  HB  ILE A  58       2.712   2.648  22.998  1.00  0.66           H  
ATOM    866 1HG1 ILE A  58       1.207   1.708  20.649  1.00  0.66           H  
ATOM    867 2HG1 ILE A  58       0.522   2.474  22.076  1.00  0.66           H  
ATOM    868 1HG2 ILE A  58       4.063   2.487  21.035  1.00  0.66           H  
ATOM    869 2HG2 ILE A  58       4.510   1.273  22.243  1.00  0.66           H  
ATOM    870 3HG2 ILE A  58       3.555   0.811  20.837  1.00  0.66           H  
ATOM    871 1HD1 ILE A  58       0.856   4.028  20.288  1.00  0.66           H  
ATOM    872 2HD1 ILE A  58       1.880   4.407  21.653  1.00  0.66           H  
ATOM    873 3HD1 ILE A  58       2.540   3.586  20.267  1.00  0.66           H  
ATOM    874  N   THR A  59       0.230  -0.553  21.842  1.00  0.67           N  
ATOM    875  CA  THR A  59      -0.264  -1.583  20.936  1.00  0.67           C  
ATOM    876  C   THR A  59      -0.072  -1.202  19.479  1.00  0.67           C  
ATOM    877  O   THR A  59       0.169  -0.039  19.155  1.00  0.67           O  
ATOM    878  CB  THR A  59      -1.755  -1.838  21.180  1.00  0.67           C  
ATOM    879  OG1 THR A  59      -2.479  -0.621  20.905  1.00  0.67           O  
ATOM    880  CG2 THR A  59      -1.992  -2.248  22.627  1.00  0.67           C  
ATOM    881  H   THR A  59      -0.435   0.099  22.280  1.00  0.67           H  
ATOM    882  HA  THR A  59       0.290  -2.504  21.123  1.00  0.67           H  
ATOM    883  HB  THR A  59      -2.107  -2.622  20.514  1.00  0.67           H  
ATOM    884  HG1 THR A  59      -2.264   0.036  21.623  1.00  0.67           H  
ATOM    885 1HG2 THR A  59      -3.056  -2.414  22.790  1.00  0.67           H  
ATOM    886 2HG2 THR A  59      -1.443  -3.164  22.841  1.00  0.67           H  
ATOM    887 3HG2 THR A  59      -1.643  -1.450  23.287  1.00  0.67           H  
ATOM    888  N   GLU A  60      -0.238  -2.171  18.581  1.00  0.68           N  
ATOM    889  CA  GLU A  60      -0.104  -1.875  17.161  1.00  0.68           C  
ATOM    890  C   GLU A  60      -1.140  -0.855  16.708  1.00  0.68           C  
ATOM    891  O   GLU A  60      -0.830   0.049  15.935  1.00  0.68           O  
ATOM    892  CB  GLU A  60      -0.266  -3.150  16.334  1.00  0.68           C  
ATOM    893  CG  GLU A  60       0.867  -4.159  16.470  1.00  0.68           C  
ATOM    894  CD  GLU A  60       0.626  -5.431  15.703  1.00  0.68           C  
ATOM    895  OE1 GLU A  60      -0.443  -5.580  15.163  1.00  0.68           O  
ATOM    896  OE2 GLU A  60       1.510  -6.254  15.656  1.00  0.68           O  
ATOM    897  H   GLU A  60      -0.436  -3.114  18.885  1.00  0.68           H  
ATOM    898  HA  GLU A  60       0.886  -1.454  16.984  1.00  0.68           H  
ATOM    899 1HB  GLU A  60      -1.193  -3.648  16.617  1.00  0.68           H  
ATOM    900 2HB  GLU A  60      -0.349  -2.884  15.280  1.00  0.68           H  
ATOM    901 1HG  GLU A  60       1.769  -3.716  16.092  1.00  0.68           H  
ATOM    902 2HG  GLU A  60       1.016  -4.388  17.524  1.00  0.68           H  
ATOM    903  N   GLU A  61      -2.370  -0.970  17.219  1.00  0.70           N  
ATOM    904  CA  GLU A  61      -3.415  -0.036  16.822  1.00  0.70           C  
ATOM    905  C   GLU A  61      -3.082   1.375  17.284  1.00  0.70           C  
ATOM    906  O   GLU A  61      -3.242   2.343  16.530  1.00  0.70           O  
ATOM    907  CB  GLU A  61      -4.766  -0.474  17.394  1.00  0.70           C  
ATOM    908  CG  GLU A  61      -5.328  -1.750  16.760  1.00  0.70           C  
ATOM    909  CD  GLU A  61      -6.645  -2.197  17.363  1.00  0.70           C  
ATOM    910  OE1 GLU A  61      -7.071  -1.607  18.328  1.00  0.70           O  
ATOM    911  OE2 GLU A  61      -7.221  -3.130  16.852  1.00  0.70           O  
ATOM    912  H   GLU A  61      -2.573  -1.717  17.866  1.00  0.70           H  
ATOM    913  HA  GLU A  61      -3.481  -0.033  15.734  1.00  0.70           H  
ATOM    914 1HB  GLU A  61      -4.663  -0.647  18.467  1.00  0.70           H  
ATOM    915 2HB  GLU A  61      -5.495   0.324  17.259  1.00  0.70           H  
ATOM    916 1HG  GLU A  61      -5.470  -1.577  15.693  1.00  0.70           H  
ATOM    917 2HG  GLU A  61      -4.593  -2.546  16.875  1.00  0.70           H  
ATOM    918  N   GLU A  62      -2.565   1.495  18.506  1.00  0.72           N  
ATOM    919  CA  GLU A  62      -2.184   2.805  19.008  1.00  0.72           C  
ATOM    920  C   GLU A  62      -1.018   3.387  18.218  1.00  0.72           C  
ATOM    921  O   GLU A  62      -0.994   4.589  17.927  1.00  0.72           O  
ATOM    922  CB  GLU A  62      -1.870   2.702  20.481  1.00  0.72           C  
ATOM    923  CG  GLU A  62      -3.077   2.492  21.348  1.00  0.72           C  
ATOM    924  CD  GLU A  62      -2.727   2.171  22.750  1.00  0.72           C  
ATOM    925  OE1 GLU A  62      -1.879   1.309  22.965  1.00  0.72           O  
ATOM    926  OE2 GLU A  62      -3.289   2.783  23.630  1.00  0.72           O  
ATOM    927  H   GLU A  62      -2.454   0.675  19.113  1.00  0.72           H  
ATOM    928  HA  GLU A  62      -3.035   3.474  18.891  1.00  0.72           H  
ATOM    929 1HB  GLU A  62      -1.222   1.852  20.631  1.00  0.72           H  
ATOM    930 2HB  GLU A  62      -1.358   3.580  20.799  1.00  0.72           H  
ATOM    931 1HG  GLU A  62      -3.672   3.405  21.337  1.00  0.72           H  
ATOM    932 2HG  GLU A  62      -3.684   1.693  20.926  1.00  0.72           H  
ATOM    933  N   CYS A  63      -0.068   2.532  17.828  1.00  0.74           N  
ATOM    934  CA  CYS A  63       1.065   2.993  17.051  1.00  0.74           C  
ATOM    935  C   CYS A  63       0.598   3.499  15.713  1.00  0.74           C  
ATOM    936  O   CYS A  63       1.042   4.555  15.264  1.00  0.74           O  
ATOM    937  CB  CYS A  63       2.053   1.871  16.795  1.00  0.74           C  
ATOM    938  SG  CYS A  63       2.878   1.368  18.215  1.00  0.74           S  
ATOM    939  H   CYS A  63      -0.121   1.552  18.111  1.00  0.74           H  
ATOM    940  HA  CYS A  63       1.560   3.799  17.592  1.00  0.74           H  
ATOM    941 1HB  CYS A  63       1.530   1.009  16.383  1.00  0.74           H  
ATOM    942 2HB  CYS A  63       2.788   2.190  16.062  1.00  0.74           H  
ATOM    943  HG  CYS A  63       1.780   0.802  18.796  1.00  0.74           H  
ATOM    944  N   ASN A  64      -0.340   2.771  15.097  1.00  0.76           N  
ATOM    945  CA  ASN A  64      -0.870   3.141  13.799  1.00  0.76           C  
ATOM    946  C   ASN A  64      -1.570   4.485  13.884  1.00  0.76           C  
ATOM    947  O   ASN A  64      -1.478   5.301  12.966  1.00  0.76           O  
ATOM    948  CB  ASN A  64      -1.815   2.069  13.299  1.00  0.76           C  
ATOM    949  CG  ASN A  64      -1.088   0.809  12.880  1.00  0.76           C  
ATOM    950  OD1 ASN A  64       0.115   0.824  12.580  1.00  0.76           O  
ATOM    951  ND2 ASN A  64      -1.803  -0.288  12.866  1.00  0.76           N  
ATOM    952  H   ASN A  64      -0.665   1.904  15.528  1.00  0.76           H  
ATOM    953  HA  ASN A  64      -0.042   3.236  13.098  1.00  0.76           H  
ATOM    954 1HB  ASN A  64      -2.521   1.817  14.088  1.00  0.76           H  
ATOM    955 2HB  ASN A  64      -2.387   2.449  12.455  1.00  0.76           H  
ATOM    956 1HD2 ASN A  64      -1.382  -1.156  12.608  1.00  0.76           H  
ATOM    957 2HD2 ASN A  64      -2.767  -0.256  13.123  1.00  0.76           H  
ATOM    958  N   ARG A  65      -2.255   4.739  15.002  1.00  0.78           N  
ATOM    959  CA  ARG A  65      -2.916   6.019  15.181  1.00  0.78           C  
ATOM    960  C   ARG A  65      -1.894   7.148  15.260  1.00  0.78           C  
ATOM    961  O   ARG A  65      -1.989   8.124  14.512  1.00  0.78           O  
ATOM    962  CB  ARG A  65      -3.791   6.034  16.425  1.00  0.78           C  
ATOM    963  CG  ARG A  65      -4.543   7.354  16.632  1.00  0.78           C  
ATOM    964  CD  ARG A  65      -5.421   7.346  17.838  1.00  0.78           C  
ATOM    965  NE  ARG A  65      -4.678   7.242  19.078  1.00  0.78           N  
ATOM    966  CZ  ARG A  65      -4.033   8.272  19.664  1.00  0.78           C  
ATOM    967  NH1 ARG A  65      -4.041   9.459  19.100  1.00  0.78           N  
ATOM    968  NH2 ARG A  65      -3.406   8.083  20.798  1.00  0.78           N  
ATOM    969  H   ARG A  65      -2.342   4.016  15.718  1.00  0.78           H  
ATOM    970  HA  ARG A  65      -3.558   6.196  14.319  1.00  0.78           H  
ATOM    971 1HB  ARG A  65      -4.518   5.224  16.371  1.00  0.78           H  
ATOM    972 2HB  ARG A  65      -3.175   5.859  17.306  1.00  0.78           H  
ATOM    973 1HG  ARG A  65      -3.815   8.163  16.751  1.00  0.78           H  
ATOM    974 2HG  ARG A  65      -5.164   7.557  15.760  1.00  0.78           H  
ATOM    975 1HD  ARG A  65      -5.998   8.270  17.865  1.00  0.78           H  
ATOM    976 2HD  ARG A  65      -6.103   6.497  17.780  1.00  0.78           H  
ATOM    977  HE  ARG A  65      -4.650   6.343  19.539  1.00  0.78           H  
ATOM    978 1HH1 ARG A  65      -4.527   9.599  18.223  1.00  0.78           H  
ATOM    979 2HH1 ARG A  65      -3.555  10.238  19.531  1.00  0.78           H  
ATOM    980 1HH2 ARG A  65      -3.409   7.166  21.222  1.00  0.78           H  
ATOM    981 2HH2 ARG A  65      -2.912   8.863  21.262  1.00  0.78           H  
ATOM    982  N   LEU A  66      -0.897   7.006  16.141  1.00  0.80           N  
ATOM    983  CA  LEU A  66       0.101   8.062  16.324  1.00  0.80           C  
ATOM    984  C   LEU A  66       0.902   8.300  15.042  1.00  0.80           C  
ATOM    985  O   LEU A  66       1.221   9.437  14.675  1.00  0.80           O  
ATOM    986  CB  LEU A  66       1.031   7.690  17.486  1.00  0.80           C  
ATOM    987  CG  LEU A  66       0.371   7.725  18.894  1.00  0.80           C  
ATOM    988  CD1 LEU A  66       1.365   7.250  19.933  1.00  0.80           C  
ATOM    989  CD2 LEU A  66      -0.100   9.133  19.193  1.00  0.80           C  
ATOM    990  H   LEU A  66      -0.850   6.159  16.712  1.00  0.80           H  
ATOM    991  HA  LEU A  66      -0.419   8.985  16.577  1.00  0.80           H  
ATOM    992 1HB  LEU A  66       1.396   6.675  17.319  1.00  0.80           H  
ATOM    993 2HB  LEU A  66       1.865   8.350  17.494  1.00  0.80           H  
ATOM    994  HG  LEU A  66      -0.486   7.045  18.910  1.00  0.80           H  
ATOM    995 1HD1 LEU A  66       0.909   7.266  20.916  1.00  0.80           H  
ATOM    996 2HD1 LEU A  66       1.673   6.246  19.687  1.00  0.80           H  
ATOM    997 3HD1 LEU A  66       2.228   7.911  19.930  1.00  0.80           H  
ATOM    998 1HD2 LEU A  66      -0.570   9.158  20.174  1.00  0.80           H  
ATOM    999 2HD2 LEU A  66       0.754   9.813  19.180  1.00  0.80           H  
ATOM   1000 3HD2 LEU A  66      -0.823   9.448  18.436  1.00  0.80           H  
ATOM   1001  N   PHE A  67       1.189   7.218  14.344  1.00  0.82           N  
ATOM   1002  CA  PHE A  67       1.878   7.222  13.072  1.00  0.82           C  
ATOM   1003  C   PHE A  67       1.057   7.958  12.033  1.00  0.82           C  
ATOM   1004  O   PHE A  67       1.570   8.832  11.334  1.00  0.82           O  
ATOM   1005  CB  PHE A  67       2.173   5.794  12.722  1.00  0.82           C  
ATOM   1006  CG  PHE A  67       2.771   5.493  11.499  1.00  0.82           C  
ATOM   1007  CD1 PHE A  67       4.026   5.928  11.199  1.00  0.82           C  
ATOM   1008  CD2 PHE A  67       2.128   4.633  10.668  1.00  0.82           C  
ATOM   1009  CE1 PHE A  67       4.622   5.516  10.069  1.00  0.82           C  
ATOM   1010  CE2 PHE A  67       2.723   4.211   9.557  1.00  0.82           C  
ATOM   1011  CZ  PHE A  67       3.968   4.643   9.256  1.00  0.82           C  
ATOM   1012  H   PHE A  67       0.916   6.311  14.716  1.00  0.82           H  
ATOM   1013  HA  PHE A  67       2.827   7.745  13.194  1.00  0.82           H  
ATOM   1014 1HB  PHE A  67       2.802   5.371  13.501  1.00  0.82           H  
ATOM   1015 2HB  PHE A  67       1.239   5.250  12.757  1.00  0.82           H  
ATOM   1016  HD1 PHE A  67       4.551   6.595  11.886  1.00  0.82           H  
ATOM   1017  HD2 PHE A  67       1.131   4.267  10.935  1.00  0.82           H  
ATOM   1018  HE1 PHE A  67       5.621   5.855   9.839  1.00  0.82           H  
ATOM   1019  HE2 PHE A  67       2.220   3.509   8.914  1.00  0.82           H  
ATOM   1020  HZ  PHE A  67       4.426   4.279   8.377  1.00  0.82           H  
ATOM   1021  N   ASP A  68      -0.231   7.632  11.934  1.00  0.82           N  
ATOM   1022  CA  ASP A  68      -1.085   8.329  10.996  1.00  0.82           C  
ATOM   1023  C   ASP A  68      -1.113   9.818  11.304  1.00  0.82           C  
ATOM   1024  O   ASP A  68      -1.070  10.634  10.380  1.00  0.82           O  
ATOM   1025  CB  ASP A  68      -2.502   7.745  11.026  1.00  0.82           C  
ATOM   1026  CG  ASP A  68      -3.475   8.422  10.057  1.00  0.82           C  
ATOM   1027  OD1 ASP A  68      -3.238   8.453   8.861  1.00  0.82           O  
ATOM   1028  OD2 ASP A  68      -4.497   8.926  10.494  1.00  0.82           O  
ATOM   1029  H   ASP A  68      -0.631   6.890  12.504  1.00  0.82           H  
ATOM   1030  HA  ASP A  68      -0.679   8.191   9.995  1.00  0.82           H  
ATOM   1031 1HB  ASP A  68      -2.453   6.679  10.790  1.00  0.82           H  
ATOM   1032 2HB  ASP A  68      -2.898   7.828  12.041  1.00  0.82           H  
ATOM   1033  N   GLU A  69      -1.118  10.201  12.590  1.00  0.81           N  
ATOM   1034  CA  GLU A  69      -1.098  11.629  12.874  1.00  0.81           C  
ATOM   1035  C   GLU A  69       0.199  12.240  12.341  1.00  0.81           C  
ATOM   1036  O   GLU A  69       0.181  13.293  11.705  1.00  0.81           O  
ATOM   1037  CB  GLU A  69      -1.190  11.922  14.387  1.00  0.81           C  
ATOM   1038  CG  GLU A  69      -2.535  11.629  15.069  1.00  0.81           C  
ATOM   1039  CD  GLU A  69      -2.516  11.967  16.571  1.00  0.81           C  
ATOM   1040  OE1 GLU A  69      -1.468  12.310  17.072  1.00  0.81           O  
ATOM   1041  OE2 GLU A  69      -3.547  11.880  17.205  1.00  0.81           O  
ATOM   1042  H   GLU A  69      -1.175   9.508  13.337  1.00  0.81           H  
ATOM   1043  HA  GLU A  69      -1.939  12.099  12.365  1.00  0.81           H  
ATOM   1044 1HB  GLU A  69      -0.436  11.339  14.909  1.00  0.81           H  
ATOM   1045 2HB  GLU A  69      -0.955  12.972  14.559  1.00  0.81           H  
ATOM   1046 1HG  GLU A  69      -3.315  12.210  14.580  1.00  0.81           H  
ATOM   1047 2HG  GLU A  69      -2.768  10.573  14.940  1.00  0.81           H  
ATOM   1048  N   ALA A  70       1.326  11.547  12.540  1.00  0.80           N  
ATOM   1049  CA  ALA A  70       2.618  12.049  12.080  1.00  0.80           C  
ATOM   1050  C   ALA A  70       2.677  12.203  10.559  1.00  0.80           C  
ATOM   1051  O   ALA A  70       3.204  13.199  10.045  1.00  0.80           O  
ATOM   1052  CB  ALA A  70       3.717  11.118  12.549  1.00  0.80           C  
ATOM   1053  H   ALA A  70       1.283  10.675  13.072  1.00  0.80           H  
ATOM   1054  HA  ALA A  70       2.771  13.031  12.524  1.00  0.80           H  
ATOM   1055 1HB  ALA A  70       4.682  11.513  12.246  1.00  0.80           H  
ATOM   1056 2HB  ALA A  70       3.679  11.041  13.634  1.00  0.80           H  
ATOM   1057 3HB  ALA A  70       3.572  10.133  12.116  1.00  0.80           H  
ATOM   1058  N   ILE A  71       2.101  11.243   9.837  1.00  0.78           N  
ATOM   1059  CA  ILE A  71       2.102  11.305   8.383  1.00  0.78           C  
ATOM   1060  C   ILE A  71       1.209  12.434   7.907  1.00  0.78           C  
ATOM   1061  O   ILE A  71       1.593  13.198   7.014  1.00  0.78           O  
ATOM   1062  CB  ILE A  71       1.657   9.990   7.746  1.00  0.78           C  
ATOM   1063  CG1 ILE A  71       2.682   8.898   8.035  1.00  0.78           C  
ATOM   1064  CG2 ILE A  71       1.510  10.184   6.233  1.00  0.78           C  
ATOM   1065  CD1 ILE A  71       2.187   7.535   7.687  1.00  0.78           C  
ATOM   1066  H   ILE A  71       1.687  10.442  10.318  1.00  0.78           H  
ATOM   1067  HA  ILE A  71       3.118  11.510   8.049  1.00  0.78           H  
ATOM   1068  HB  ILE A  71       0.701   9.681   8.181  1.00  0.78           H  
ATOM   1069 1HG1 ILE A  71       3.584   9.100   7.463  1.00  0.78           H  
ATOM   1070 2HG1 ILE A  71       2.935   8.911   9.099  1.00  0.78           H  
ATOM   1071 1HG2 ILE A  71       1.187   9.249   5.776  1.00  0.78           H  
ATOM   1072 2HG2 ILE A  71       0.769  10.959   6.036  1.00  0.78           H  
ATOM   1073 3HG2 ILE A  71       2.468  10.482   5.813  1.00  0.78           H  
ATOM   1074 1HD1 ILE A  71       2.943   6.814   7.910  1.00  0.78           H  
ATOM   1075 2HD1 ILE A  71       1.294   7.321   8.279  1.00  0.78           H  
ATOM   1076 3HD1 ILE A  71       1.944   7.487   6.629  1.00  0.78           H  
ATOM   1077  N   LYS A  72       0.011  12.542   8.492  1.00  0.75           N  
ATOM   1078  CA  LYS A  72      -0.895  13.615   8.123  1.00  0.75           C  
ATOM   1079  C   LYS A  72      -0.282  14.969   8.451  1.00  0.75           C  
ATOM   1080  O   LYS A  72      -0.445  15.925   7.693  1.00  0.75           O  
ATOM   1081  CB  LYS A  72      -2.262  13.454   8.796  1.00  0.75           C  
ATOM   1082  CG  LYS A  72      -3.134  12.333   8.196  1.00  0.75           C  
ATOM   1083  CD  LYS A  72      -4.533  12.338   8.806  1.00  0.75           C  
ATOM   1084  CE  LYS A  72      -5.519  11.446   8.017  1.00  0.75           C  
ATOM   1085  NZ  LYS A  72      -5.305   9.989   8.238  1.00  0.75           N  
ATOM   1086  H   LYS A  72      -0.273  11.876   9.212  1.00  0.75           H  
ATOM   1087  HA  LYS A  72      -1.053  13.571   7.048  1.00  0.75           H  
ATOM   1088 1HB  LYS A  72      -2.111  13.222   9.854  1.00  0.75           H  
ATOM   1089 2HB  LYS A  72      -2.812  14.392   8.739  1.00  0.75           H  
ATOM   1090 1HG  LYS A  72      -3.208  12.457   7.117  1.00  0.75           H  
ATOM   1091 2HG  LYS A  72      -2.669  11.362   8.405  1.00  0.75           H  
ATOM   1092 1HD  LYS A  72      -4.463  11.945   9.827  1.00  0.75           H  
ATOM   1093 2HD  LYS A  72      -4.917  13.354   8.848  1.00  0.75           H  
ATOM   1094 1HE  LYS A  72      -6.533  11.698   8.319  1.00  0.75           H  
ATOM   1095 2HE  LYS A  72      -5.403  11.657   6.956  1.00  0.75           H  
ATOM   1096 1HZ  LYS A  72      -5.965   9.455   7.717  1.00  0.75           H  
ATOM   1097 2HZ  LYS A  72      -4.363   9.662   7.990  1.00  0.75           H  
ATOM   1098 3HZ  LYS A  72      -5.405   9.759   9.224  1.00  0.75           H  
ATOM   1099  N   ASN A  73       0.471  15.059   9.549  1.00  0.72           N  
ATOM   1100  CA  ASN A  73       1.112  16.317   9.873  1.00  0.72           C  
ATOM   1101  C   ASN A  73       2.125  16.665   8.786  1.00  0.72           C  
ATOM   1102  O   ASN A  73       2.182  17.814   8.337  1.00  0.72           O  
ATOM   1103  CB  ASN A  73       1.785  16.236  11.232  1.00  0.72           C  
ATOM   1104  CG  ASN A  73       0.792  16.235  12.380  1.00  0.72           C  
ATOM   1105  OD1 ASN A  73      -0.362  16.666  12.240  1.00  0.72           O  
ATOM   1106  ND2 ASN A  73       1.226  15.747  13.516  1.00  0.72           N  
ATOM   1107  H   ASN A  73       0.569  14.267  10.181  1.00  0.72           H  
ATOM   1108  HA  ASN A  73       0.358  17.103   9.892  1.00  0.72           H  
ATOM   1109 1HB  ASN A  73       2.376  15.324  11.286  1.00  0.72           H  
ATOM   1110 2HB  ASN A  73       2.467  17.075  11.352  1.00  0.72           H  
ATOM   1111 1HD2 ASN A  73       0.618  15.710  14.309  1.00  0.72           H  
ATOM   1112 2HD2 ASN A  73       2.161  15.406  13.585  1.00  0.72           H  
ATOM   1113  N   ALA A  74       2.892  15.669   8.310  1.00  0.69           N  
ATOM   1114  CA  ALA A  74       3.860  15.921   7.243  1.00  0.69           C  
ATOM   1115  C   ALA A  74       3.149  16.390   5.971  1.00  0.69           C  
ATOM   1116  O   ALA A  74       3.563  17.359   5.335  1.00  0.69           O  
ATOM   1117  CB  ALA A  74       4.665  14.661   6.965  1.00  0.69           C  
ATOM   1118  H   ALA A  74       2.826  14.736   8.724  1.00  0.69           H  
ATOM   1119  HA  ALA A  74       4.532  16.713   7.570  1.00  0.69           H  
ATOM   1120 1HB  ALA A  74       5.400  14.856   6.183  1.00  0.69           H  
ATOM   1121 2HB  ALA A  74       5.177  14.349   7.876  1.00  0.69           H  
ATOM   1122 3HB  ALA A  74       3.995  13.872   6.646  1.00  0.69           H  
ATOM   1123  N   TYR A  75       2.030  15.749   5.640  1.00  0.67           N  
ATOM   1124  CA  TYR A  75       1.231  16.117   4.471  1.00  0.67           C  
ATOM   1125  C   TYR A  75       0.744  17.555   4.537  1.00  0.67           C  
ATOM   1126  O   TYR A  75       0.945  18.338   3.600  1.00  0.67           O  
ATOM   1127  CB  TYR A  75       0.057  15.156   4.359  1.00  0.67           C  
ATOM   1128  CG  TYR A  75      -1.030  15.487   3.375  1.00  0.67           C  
ATOM   1129  CD1 TYR A  75      -0.889  15.261   2.031  1.00  0.67           C  
ATOM   1130  CD2 TYR A  75      -2.221  15.993   3.868  1.00  0.67           C  
ATOM   1131  CE1 TYR A  75      -1.952  15.545   1.174  1.00  0.67           C  
ATOM   1132  CE2 TYR A  75      -3.265  16.274   3.024  1.00  0.67           C  
ATOM   1133  CZ  TYR A  75      -3.137  16.047   1.683  1.00  0.67           C  
ATOM   1134  OH  TYR A  75      -4.187  16.323   0.833  1.00  0.67           O  
ATOM   1135  H   TYR A  75       1.737  14.951   6.208  1.00  0.67           H  
ATOM   1136  HA  TYR A  75       1.857  16.018   3.584  1.00  0.67           H  
ATOM   1137 1HB  TYR A  75       0.442  14.164   4.113  1.00  0.67           H  
ATOM   1138 2HB  TYR A  75      -0.406  15.071   5.328  1.00  0.67           H  
ATOM   1139  HD1 TYR A  75       0.042  14.859   1.647  1.00  0.67           H  
ATOM   1140  HD2 TYR A  75      -2.332  16.167   4.938  1.00  0.67           H  
ATOM   1141  HE1 TYR A  75      -1.865  15.373   0.112  1.00  0.67           H  
ATOM   1142  HE2 TYR A  75      -4.197  16.674   3.430  1.00  0.67           H  
ATOM   1143  HH  TYR A  75      -4.872  16.791   1.321  1.00  0.67           H  
ATOM   1144  N   GLU A  76       0.110  17.911   5.653  1.00  0.64           N  
ATOM   1145  CA  GLU A  76      -0.418  19.253   5.807  1.00  0.64           C  
ATOM   1146  C   GLU A  76       0.697  20.283   5.838  1.00  0.64           C  
ATOM   1147  O   GLU A  76       0.558  21.369   5.273  1.00  0.64           O  
ATOM   1148  CB  GLU A  76      -1.248  19.356   7.089  1.00  0.64           C  
ATOM   1149  CG  GLU A  76      -2.595  18.614   7.068  1.00  0.64           C  
ATOM   1150  CD  GLU A  76      -3.597  19.204   6.091  1.00  0.64           C  
ATOM   1151  OE1 GLU A  76      -3.817  20.391   6.147  1.00  0.64           O  
ATOM   1152  OE2 GLU A  76      -4.155  18.469   5.312  1.00  0.64           O  
ATOM   1153  H   GLU A  76      -0.017  17.227   6.400  1.00  0.64           H  
ATOM   1154  HA  GLU A  76      -1.061  19.467   4.954  1.00  0.64           H  
ATOM   1155 1HB  GLU A  76      -0.664  18.947   7.920  1.00  0.64           H  
ATOM   1156 2HB  GLU A  76      -1.443  20.403   7.312  1.00  0.64           H  
ATOM   1157 1HG  GLU A  76      -2.411  17.574   6.804  1.00  0.64           H  
ATOM   1158 2HG  GLU A  76      -3.017  18.630   8.071  1.00  0.64           H  
ATOM   1159  N   SER A  77       1.818  19.933   6.466  1.00  0.63           N  
ATOM   1160  CA  SER A  77       2.944  20.836   6.578  1.00  0.63           C  
ATOM   1161  C   SER A  77       3.531  21.135   5.192  1.00  0.63           C  
ATOM   1162  O   SER A  77       3.856  22.286   4.880  1.00  0.63           O  
ATOM   1163  CB  SER A  77       3.959  20.238   7.508  1.00  0.63           C  
ATOM   1164  OG  SER A  77       3.432  20.093   8.796  1.00  0.63           O  
ATOM   1165  H   SER A  77       1.885  19.025   6.924  1.00  0.63           H  
ATOM   1166  HA  SER A  77       2.592  21.772   7.012  1.00  0.63           H  
ATOM   1167 1HB  SER A  77       4.319  19.285   7.130  1.00  0.63           H  
ATOM   1168 2HB  SER A  77       4.747  20.900   7.572  1.00  0.63           H  
ATOM   1169  HG  SER A  77       2.770  19.376   8.721  1.00  0.63           H  
ATOM   1170  N   ILE A  78       3.611  20.109   4.336  1.00  0.62           N  
ATOM   1171  CA  ILE A  78       4.069  20.314   2.968  1.00  0.62           C  
ATOM   1172  C   ILE A  78       3.136  21.239   2.228  1.00  0.62           C  
ATOM   1173  O   ILE A  78       3.583  22.160   1.547  1.00  0.62           O  
ATOM   1174  CB  ILE A  78       4.165  18.997   2.179  1.00  0.62           C  
ATOM   1175  CG1 ILE A  78       5.282  18.167   2.684  1.00  0.62           C  
ATOM   1176  CG2 ILE A  78       4.324  19.263   0.714  1.00  0.62           C  
ATOM   1177  CD1 ILE A  78       5.257  16.786   2.149  1.00  0.62           C  
ATOM   1178  H   ILE A  78       3.365  19.168   4.647  1.00  0.62           H  
ATOM   1179  HA  ILE A  78       5.054  20.772   2.997  1.00  0.62           H  
ATOM   1180  HB  ILE A  78       3.248  18.425   2.338  1.00  0.62           H  
ATOM   1181 1HG1 ILE A  78       6.211  18.636   2.395  1.00  0.62           H  
ATOM   1182 2HG1 ILE A  78       5.242  18.123   3.759  1.00  0.62           H  
ATOM   1183 1HG2 ILE A  78       4.376  18.321   0.197  1.00  0.62           H  
ATOM   1184 2HG2 ILE A  78       3.480  19.842   0.340  1.00  0.62           H  
ATOM   1185 3HG2 ILE A  78       5.217  19.799   0.561  1.00  0.62           H  
ATOM   1186 1HD1 ILE A  78       6.089  16.252   2.543  1.00  0.62           H  
ATOM   1187 2HD1 ILE A  78       4.332  16.317   2.456  1.00  0.62           H  
ATOM   1188 3HD1 ILE A  78       5.317  16.804   1.064  1.00  0.62           H  
ATOM   1189  N   LEU A  79       1.836  21.018   2.368  1.00  0.62           N  
ATOM   1190  CA  LEU A  79       0.880  21.876   1.699  1.00  0.62           C  
ATOM   1191  C   LEU A  79       0.948  23.308   2.233  1.00  0.62           C  
ATOM   1192  O   LEU A  79       0.778  24.269   1.485  1.00  0.62           O  
ATOM   1193  CB  LEU A  79      -0.519  21.297   1.868  1.00  0.62           C  
ATOM   1194  CG  LEU A  79      -0.733  19.982   1.136  1.00  0.62           C  
ATOM   1195  CD1 LEU A  79      -2.079  19.439   1.496  1.00  0.62           C  
ATOM   1196  CD2 LEU A  79      -0.588  20.206  -0.359  1.00  0.62           C  
ATOM   1197  H   LEU A  79       1.511  20.230   2.934  1.00  0.62           H  
ATOM   1198  HA  LEU A  79       1.123  21.895   0.639  1.00  0.62           H  
ATOM   1199 1HB  LEU A  79      -0.698  21.122   2.931  1.00  0.62           H  
ATOM   1200 2HB  LEU A  79      -1.247  22.018   1.504  1.00  0.62           H  
ATOM   1201  HG  LEU A  79       0.014  19.254   1.455  1.00  0.62           H  
ATOM   1202 1HD1 LEU A  79      -2.220  18.508   0.977  1.00  0.62           H  
ATOM   1203 2HD1 LEU A  79      -2.133  19.273   2.577  1.00  0.62           H  
ATOM   1204 3HD1 LEU A  79      -2.851  20.141   1.197  1.00  0.62           H  
ATOM   1205 1HD2 LEU A  79      -0.740  19.264  -0.878  1.00  0.62           H  
ATOM   1206 2HD2 LEU A  79      -1.330  20.928  -0.699  1.00  0.62           H  
ATOM   1207 3HD2 LEU A  79       0.412  20.583  -0.577  1.00  0.62           H  
ATOM   1208  N   ALA A  80       1.177  23.461   3.536  1.00  0.62           N  
ATOM   1209  CA  ALA A  80       1.291  24.783   4.127  1.00  0.62           C  
ATOM   1210  C   ALA A  80       2.498  25.565   3.587  1.00  0.62           C  
ATOM   1211  O   ALA A  80       2.397  26.776   3.380  1.00  0.62           O  
ATOM   1212  CB  ALA A  80       1.393  24.670   5.637  1.00  0.62           C  
ATOM   1213  H   ALA A  80       1.260  22.642   4.133  1.00  0.62           H  
ATOM   1214  HA  ALA A  80       0.390  25.339   3.875  1.00  0.62           H  
ATOM   1215 1HB  ALA A  80       1.442  25.664   6.075  1.00  0.62           H  
ATOM   1216 2HB  ALA A  80       0.520  24.140   6.020  1.00  0.62           H  
ATOM   1217 3HB  ALA A  80       2.292  24.116   5.893  1.00  0.62           H  
ATOM   1218  N   SER A  81       3.640  24.887   3.368  1.00  0.63           N  
ATOM   1219  CA  SER A  81       4.844  25.579   2.899  1.00  0.63           C  
ATOM   1220  C   SER A  81       4.811  26.007   1.426  1.00  0.63           C  
ATOM   1221  O   SER A  81       4.804  25.147   0.537  1.00  0.63           O  
ATOM   1222  CB  SER A  81       6.074  24.713   3.059  1.00  0.63           C  
ATOM   1223  OG  SER A  81       7.219  25.344   2.450  1.00  0.63           O  
ATOM   1224  H   SER A  81       3.670  23.887   3.577  1.00  0.63           H  
ATOM   1225  HA  SER A  81       4.987  26.419   3.560  1.00  0.63           H  
ATOM   1226 1HB  SER A  81       6.260  24.556   4.116  1.00  0.63           H  
ATOM   1227 2HB  SER A  81       5.899  23.731   2.608  1.00  0.63           H  
ATOM   1228  HG  SER A  81       7.986  24.864   2.787  1.00  0.63           H  
ATOM   1229  N   PRO A  82       4.989  27.309   1.116  1.00  0.63           N  
ATOM   1230  CA  PRO A  82       5.037  27.871  -0.221  1.00  0.63           C  
ATOM   1231  C   PRO A  82       6.144  27.287  -1.093  1.00  0.63           C  
ATOM   1232  O   PRO A  82       6.106  27.448  -2.313  1.00  0.63           O  
ATOM   1233  CB  PRO A  82       5.320  29.358   0.039  1.00  0.63           C  
ATOM   1234  CG  PRO A  82       4.806  29.617   1.419  1.00  0.63           C  
ATOM   1235  CD  PRO A  82       5.078  28.346   2.182  1.00  0.63           C  
ATOM   1236  HA  PRO A  82       4.057  27.735  -0.699  1.00  0.63           H  
ATOM   1237 1HB  PRO A  82       6.399  29.551  -0.057  1.00  0.63           H  
ATOM   1238 2HB  PRO A  82       4.818  29.971  -0.724  1.00  0.63           H  
ATOM   1239 1HG  PRO A  82       5.313  30.491   1.856  1.00  0.63           H  
ATOM   1240 2HG  PRO A  82       3.734  29.860   1.383  1.00  0.63           H  
ATOM   1241 1HD  PRO A  82       6.077  28.356   2.644  1.00  0.63           H  
ATOM   1242 2HD  PRO A  82       4.267  28.268   2.910  1.00  0.63           H  
ATOM   1243  N   LYS A  83       7.170  26.663  -0.490  1.00  0.63           N  
ATOM   1244  CA  LYS A  83       8.251  26.149  -1.324  1.00  0.63           C  
ATOM   1245  C   LYS A  83       8.049  24.701  -1.719  1.00  0.63           C  
ATOM   1246  O   LYS A  83       8.742  24.200  -2.606  1.00  0.63           O  
ATOM   1247  CB  LYS A  83       9.603  26.297  -0.641  1.00  0.63           C  
ATOM   1248  CG  LYS A  83      10.038  27.733  -0.413  1.00  0.63           C  
ATOM   1249  CD  LYS A  83      11.453  27.811   0.168  1.00  0.63           C  
ATOM   1250  CE  LYS A  83      11.857  29.258   0.421  1.00  0.63           C  
ATOM   1251  NZ  LYS A  83      13.254  29.375   0.902  1.00  0.63           N  
ATOM   1252  H   LYS A  83       7.186  26.485   0.519  1.00  0.63           H  
ATOM   1253  HA  LYS A  83       8.281  26.735  -2.242  1.00  0.63           H  
ATOM   1254 1HB  LYS A  83       9.563  25.799   0.326  1.00  0.63           H  
ATOM   1255 2HB  LYS A  83      10.372  25.795  -1.234  1.00  0.63           H  
ATOM   1256 1HG  LYS A  83      10.014  28.271  -1.361  1.00  0.63           H  
ATOM   1257 2HG  LYS A  83       9.342  28.214   0.275  1.00  0.63           H  
ATOM   1258 1HD  LYS A  83      11.499  27.264   1.106  1.00  0.63           H  
ATOM   1259 2HD  LYS A  83      12.169  27.359  -0.528  1.00  0.63           H  
ATOM   1260 1HE  LYS A  83      11.752  29.832  -0.499  1.00  0.63           H  
ATOM   1261 2HE  LYS A  83      11.192  29.673   1.176  1.00  0.63           H  
ATOM   1262 1HZ  LYS A  83      13.475  30.343   1.063  1.00  0.63           H  
ATOM   1263 2HZ  LYS A  83      13.373  28.856   1.754  1.00  0.63           H  
ATOM   1264 3HZ  LYS A  83      13.896  29.012   0.181  1.00  0.63           H  
ATOM   1265  N   LEU A  84       7.148  24.010  -1.030  1.00  0.63           N  
ATOM   1266  CA  LEU A  84       6.946  22.602  -1.314  1.00  0.63           C  
ATOM   1267  C   LEU A  84       5.603  22.339  -1.948  1.00  0.63           C  
ATOM   1268  O   LEU A  84       5.499  21.499  -2.837  1.00  0.63           O  
ATOM   1269  CB  LEU A  84       7.080  21.748  -0.066  1.00  0.63           C  
ATOM   1270  CG  LEU A  84       8.379  21.784   0.609  1.00  0.63           C  
ATOM   1271  CD1 LEU A  84       8.336  20.908   1.827  1.00  0.63           C  
ATOM   1272  CD2 LEU A  84       9.370  21.329  -0.329  1.00  0.63           C  
ATOM   1273  H   LEU A  84       6.564  24.471  -0.333  1.00  0.63           H  
ATOM   1274  HA  LEU A  84       7.710  22.279  -2.019  1.00  0.63           H  
ATOM   1275 1HB  LEU A  84       6.300  22.035   0.651  1.00  0.63           H  
ATOM   1276 2HB  LEU A  84       6.929  20.727  -0.364  1.00  0.63           H  
ATOM   1277  HG  LEU A  84       8.601  22.804   0.925  1.00  0.63           H  
ATOM   1278 1HD1 LEU A  84       9.301  20.932   2.345  1.00  0.63           H  
ATOM   1279 2HD1 LEU A  84       7.558  21.271   2.476  1.00  0.63           H  
ATOM   1280 3HD1 LEU A  84       8.111  19.887   1.528  1.00  0.63           H  
ATOM   1281 1HD2 LEU A  84      10.318  21.357   0.131  1.00  0.63           H  
ATOM   1282 2HD2 LEU A  84       9.140  20.318  -0.640  1.00  0.63           H  
ATOM   1283 3HD2 LEU A  84       9.361  21.978  -1.190  1.00  0.63           H  
ATOM   1284  N   LYS A  85       4.572  23.079  -1.542  1.00  0.63           N  
ATOM   1285  CA  LYS A  85       3.245  22.854  -2.092  1.00  0.63           C  
ATOM   1286  C   LYS A  85       3.229  22.668  -3.621  1.00  0.63           C  
ATOM   1287  O   LYS A  85       2.754  21.631  -4.062  1.00  0.63           O  
ATOM   1288  CB  LYS A  85       2.257  23.947  -1.686  1.00  0.63           C  
ATOM   1289  CG  LYS A  85       0.842  23.691  -2.239  1.00  0.63           C  
ATOM   1290  CD  LYS A  85      -0.149  24.753  -1.812  1.00  0.63           C  
ATOM   1291  CE  LYS A  85      -1.588  24.355  -2.168  1.00  0.63           C  
ATOM   1292  NZ  LYS A  85      -1.835  24.295  -3.645  1.00  0.63           N  
ATOM   1293  H   LYS A  85       4.691  23.780  -0.809  1.00  0.63           H  
ATOM   1294  HA  LYS A  85       2.869  21.927  -1.656  1.00  0.63           H  
ATOM   1295 1HB  LYS A  85       2.190  23.958  -0.598  1.00  0.63           H  
ATOM   1296 2HB  LYS A  85       2.590  24.924  -1.976  1.00  0.63           H  
ATOM   1297 1HG  LYS A  85       0.881  23.669  -3.331  1.00  0.63           H  
ATOM   1298 2HG  LYS A  85       0.487  22.721  -1.899  1.00  0.63           H  
ATOM   1299 1HD  LYS A  85      -0.076  24.908  -0.740  1.00  0.63           H  
ATOM   1300 2HD  LYS A  85       0.091  25.690  -2.314  1.00  0.63           H  
ATOM   1301 1HE  LYS A  85      -1.800  23.376  -1.737  1.00  0.63           H  
ATOM   1302 2HE  LYS A  85      -2.265  25.087  -1.730  1.00  0.63           H  
ATOM   1303 1HZ  LYS A  85      -2.789  24.035  -3.816  1.00  0.63           H  
ATOM   1304 2HZ  LYS A  85      -1.655  25.189  -4.061  1.00  0.63           H  
ATOM   1305 3HZ  LYS A  85      -1.229  23.593  -4.100  1.00  0.63           H  
ATOM   1306  N   PRO A  86       3.755  23.593  -4.474  1.00  0.62           N  
ATOM   1307  CA  PRO A  86       3.727  23.462  -5.927  1.00  0.62           C  
ATOM   1308  C   PRO A  86       4.511  22.258  -6.445  1.00  0.62           C  
ATOM   1309  O   PRO A  86       4.267  21.776  -7.557  1.00  0.62           O  
ATOM   1310  CB  PRO A  86       4.359  24.780  -6.402  1.00  0.62           C  
ATOM   1311  CG  PRO A  86       5.186  25.269  -5.234  1.00  0.62           C  
ATOM   1312  CD  PRO A  86       4.417  24.865  -4.018  1.00  0.62           C  
ATOM   1313  HA  PRO A  86       2.677  23.403  -6.250  1.00  0.62           H  
ATOM   1314 1HB  PRO A  86       4.967  24.591  -7.292  1.00  0.62           H  
ATOM   1315 2HB  PRO A  86       3.569  25.487  -6.694  1.00  0.62           H  
ATOM   1316 1HG  PRO A  86       6.190  24.814  -5.263  1.00  0.62           H  
ATOM   1317 2HG  PRO A  86       5.335  26.359  -5.287  1.00  0.62           H  
ATOM   1318 1HD  PRO A  86       5.144  24.754  -3.242  1.00  0.62           H  
ATOM   1319 2HD  PRO A  86       3.679  25.638  -3.789  1.00  0.62           H  
ATOM   1320  N   VAL A  87       5.442  21.749  -5.643  1.00  0.62           N  
ATOM   1321  CA  VAL A  87       6.239  20.616  -6.050  1.00  0.62           C  
ATOM   1322  C   VAL A  87       5.350  19.419  -5.820  1.00  0.62           C  
ATOM   1323  O   VAL A  87       5.130  18.598  -6.705  1.00  0.62           O  
ATOM   1324  CB  VAL A  87       7.500  20.511  -5.169  1.00  0.62           C  
ATOM   1325  CG1 VAL A  87       8.308  19.290  -5.533  1.00  0.62           C  
ATOM   1326  CG2 VAL A  87       8.277  21.790  -5.286  1.00  0.62           C  
ATOM   1327  H   VAL A  87       5.590  22.118  -4.711  1.00  0.62           H  
ATOM   1328  HA  VAL A  87       6.503  20.698  -7.106  1.00  0.62           H  
ATOM   1329  HB  VAL A  87       7.201  20.378  -4.139  1.00  0.62           H  
ATOM   1330 1HG1 VAL A  87       9.179  19.217  -4.889  1.00  0.62           H  
ATOM   1331 2HG1 VAL A  87       7.693  18.402  -5.413  1.00  0.62           H  
ATOM   1332 3HG1 VAL A  87       8.627  19.383  -6.568  1.00  0.62           H  
ATOM   1333 1HG2 VAL A  87       9.127  21.739  -4.648  1.00  0.62           H  
ATOM   1334 2HG2 VAL A  87       8.599  21.938  -6.311  1.00  0.62           H  
ATOM   1335 3HG2 VAL A  87       7.646  22.624  -4.974  1.00  0.62           H  
ATOM   1336  N   TYR A  88       4.780  19.383  -4.620  1.00  0.63           N  
ATOM   1337  CA  TYR A  88       3.909  18.314  -4.201  1.00  0.63           C  
ATOM   1338  C   TYR A  88       2.764  18.188  -5.211  1.00  0.63           C  
ATOM   1339  O   TYR A  88       2.489  17.101  -5.721  1.00  0.63           O  
ATOM   1340  CB  TYR A  88       3.359  18.624  -2.793  1.00  0.63           C  
ATOM   1341  CG  TYR A  88       2.499  17.539  -2.222  1.00  0.63           C  
ATOM   1342  CD1 TYR A  88       3.087  16.474  -1.560  1.00  0.63           C  
ATOM   1343  CD2 TYR A  88       1.130  17.575  -2.389  1.00  0.63           C  
ATOM   1344  CE1 TYR A  88       2.327  15.473  -1.069  1.00  0.63           C  
ATOM   1345  CE2 TYR A  88       0.360  16.544  -1.898  1.00  0.63           C  
ATOM   1346  CZ  TYR A  88       0.965  15.493  -1.244  1.00  0.63           C  
ATOM   1347  OH  TYR A  88       0.219  14.441  -0.793  1.00  0.63           O  
ATOM   1348  H   TYR A  88       4.982  20.134  -3.967  1.00  0.63           H  
ATOM   1349  HA  TYR A  88       4.464  17.379  -4.184  1.00  0.63           H  
ATOM   1350 1HB  TYR A  88       4.182  18.816  -2.124  1.00  0.63           H  
ATOM   1351 2HB  TYR A  88       2.762  19.525  -2.825  1.00  0.63           H  
ATOM   1352  HD1 TYR A  88       4.157  16.427  -1.433  1.00  0.63           H  
ATOM   1353  HD2 TYR A  88       0.663  18.411  -2.923  1.00  0.63           H  
ATOM   1354  HE1 TYR A  88       2.802  14.641  -0.562  1.00  0.63           H  
ATOM   1355  HE2 TYR A  88      -0.721  16.556  -2.039  1.00  0.63           H  
ATOM   1356  HH  TYR A  88      -0.658  14.481  -1.182  1.00  0.63           H  
ATOM   1357  N   ASP A  89       2.134  19.321  -5.539  1.00  0.64           N  
ATOM   1358  CA  ASP A  89       1.017  19.344  -6.470  1.00  0.64           C  
ATOM   1359  C   ASP A  89       1.395  18.832  -7.868  1.00  0.64           C  
ATOM   1360  O   ASP A  89       0.655  18.041  -8.459  1.00  0.64           O  
ATOM   1361  CB  ASP A  89       0.489  20.785  -6.603  1.00  0.64           C  
ATOM   1362  CG  ASP A  89      -0.277  21.316  -5.363  1.00  0.64           C  
ATOM   1363  OD1 ASP A  89      -0.657  20.536  -4.522  1.00  0.64           O  
ATOM   1364  OD2 ASP A  89      -0.466  22.526  -5.282  1.00  0.64           O  
ATOM   1365  H   ASP A  89       2.431  20.187  -5.097  1.00  0.64           H  
ATOM   1366  HA  ASP A  89       0.228  18.708  -6.071  1.00  0.64           H  
ATOM   1367 1HB  ASP A  89       1.332  21.448  -6.793  1.00  0.64           H  
ATOM   1368 2HB  ASP A  89      -0.168  20.846  -7.469  1.00  0.64           H  
ATOM   1369  N   ALA A  90       2.569  19.237  -8.379  1.00  0.65           N  
ATOM   1370  CA  ALA A  90       3.051  18.801  -9.695  1.00  0.65           C  
ATOM   1371  C   ALA A  90       3.283  17.284  -9.801  1.00  0.65           C  
ATOM   1372  O   ALA A  90       3.104  16.690 -10.870  1.00  0.65           O  
ATOM   1373  CB  ALA A  90       4.348  19.519 -10.020  1.00  0.65           C  
ATOM   1374  H   ALA A  90       3.149  19.902  -7.864  1.00  0.65           H  
ATOM   1375  HA  ALA A  90       2.296  19.075 -10.429  1.00  0.65           H  
ATOM   1376 1HB  ALA A  90       4.698  19.235 -11.012  1.00  0.65           H  
ATOM   1377 2HB  ALA A  90       4.186  20.596  -9.985  1.00  0.65           H  
ATOM   1378 3HB  ALA A  90       5.103  19.246  -9.280  1.00  0.65           H  
ATOM   1379  N   LEU A  91       3.721  16.678  -8.704  1.00  0.65           N  
ATOM   1380  CA  LEU A  91       4.084  15.261  -8.648  1.00  0.65           C  
ATOM   1381  C   LEU A  91       2.961  14.223  -8.621  1.00  0.65           C  
ATOM   1382  O   LEU A  91       1.893  14.444  -8.057  1.00  0.65           O  
ATOM   1383  CB  LEU A  91       4.935  15.043  -7.414  1.00  0.65           C  
ATOM   1384  CG  LEU A  91       6.249  15.714  -7.405  1.00  0.65           C  
ATOM   1385  CD1 LEU A  91       6.902  15.482  -6.026  1.00  0.65           C  
ATOM   1386  CD2 LEU A  91       7.026  15.188  -8.554  1.00  0.65           C  
ATOM   1387  H   LEU A  91       3.857  17.248  -7.864  1.00  0.65           H  
ATOM   1388  HA  LEU A  91       4.693  15.057  -9.526  1.00  0.65           H  
ATOM   1389 1HB  LEU A  91       4.387  15.437  -6.562  1.00  0.65           H  
ATOM   1390 2HB  LEU A  91       5.074  13.984  -7.264  1.00  0.65           H  
ATOM   1391  HG  LEU A  91       6.140  16.755  -7.553  1.00  0.65           H  
ATOM   1392 1HD1 LEU A  91       7.858  15.958  -5.982  1.00  0.65           H  
ATOM   1393 2HD1 LEU A  91       6.258  15.905  -5.254  1.00  0.65           H  
ATOM   1394 3HD1 LEU A  91       7.022  14.430  -5.849  1.00  0.65           H  
ATOM   1395 1HD2 LEU A  91       7.966  15.649  -8.606  1.00  0.65           H  
ATOM   1396 2HD2 LEU A  91       7.150  14.140  -8.451  1.00  0.65           H  
ATOM   1397 3HD2 LEU A  91       6.483  15.399  -9.473  1.00  0.65           H  
ATOM   1398  N   ASN A  92       3.243  13.050  -9.206  1.00  0.66           N  
ATOM   1399  CA  ASN A  92       2.344  11.896  -9.132  1.00  0.66           C  
ATOM   1400  C   ASN A  92       2.389  11.357  -7.693  1.00  0.66           C  
ATOM   1401  O   ASN A  92       3.445  11.472  -7.064  1.00  0.66           O  
ATOM   1402  CB  ASN A  92       2.731  10.837 -10.174  1.00  0.66           C  
ATOM   1403  CG  ASN A  92       4.088  10.169  -9.989  1.00  0.66           C  
ATOM   1404  OD1 ASN A  92       5.104  10.875 -10.009  1.00  0.66           O  
ATOM   1405  ND2 ASN A  92       4.095   8.837  -9.851  1.00  0.66           N  
ATOM   1406  H   ASN A  92       4.122  12.956  -9.693  1.00  0.66           H  
ATOM   1407  HA  ASN A  92       1.342  12.251  -9.357  1.00  0.66           H  
ATOM   1408 1HB  ASN A  92       1.983  10.061 -10.219  1.00  0.66           H  
ATOM   1409 2HB  ASN A  92       2.734  11.314 -11.156  1.00  0.66           H  
ATOM   1410 1HD2 ASN A  92       4.962   8.283  -9.756  1.00  0.66           H  
ATOM   1411 2HD2 ASN A  92       3.227   8.340  -9.868  1.00  0.66           H  
ATOM   1412  N   PRO A  93       1.328  10.694  -7.169  1.00  0.65           N  
ATOM   1413  CA  PRO A  93       1.223  10.174  -5.803  1.00  0.65           C  
ATOM   1414  C   PRO A  93       2.445   9.426  -5.289  1.00  0.65           C  
ATOM   1415  O   PRO A  93       2.842   9.610  -4.143  1.00  0.65           O  
ATOM   1416  CB  PRO A  93       0.026   9.226  -5.929  1.00  0.65           C  
ATOM   1417  CG  PRO A  93      -0.843   9.875  -6.978  1.00  0.65           C  
ATOM   1418  CD  PRO A  93       0.122  10.423  -7.997  1.00  0.65           C  
ATOM   1419  HA  PRO A  93       0.966  10.985  -5.124  1.00  0.65           H  
ATOM   1420 1HB  PRO A  93       0.366   8.219  -6.209  1.00  0.65           H  
ATOM   1421 2HB  PRO A  93      -0.478   9.133  -4.955  1.00  0.65           H  
ATOM   1422 1HG  PRO A  93      -1.534   9.132  -7.407  1.00  0.65           H  
ATOM   1423 2HG  PRO A  93      -1.464  10.658  -6.522  1.00  0.65           H  
ATOM   1424 1HD  PRO A  93       0.318   9.672  -8.765  1.00  0.65           H  
ATOM   1425 2HD  PRO A  93      -0.317  11.343  -8.398  1.00  0.65           H  
ATOM   1426  N   VAL A  94       3.112   8.661  -6.128  1.00  0.64           N  
ATOM   1427  CA  VAL A  94       4.298   7.966  -5.653  1.00  0.64           C  
ATOM   1428  C   VAL A  94       5.418   8.933  -5.271  1.00  0.64           C  
ATOM   1429  O   VAL A  94       6.124   8.728  -4.277  1.00  0.64           O  
ATOM   1430  CB  VAL A  94       4.780   6.964  -6.692  1.00  0.64           C  
ATOM   1431  CG1 VAL A  94       6.057   6.461  -6.298  1.00  0.64           C  
ATOM   1432  CG2 VAL A  94       3.791   5.828  -6.791  1.00  0.64           C  
ATOM   1433  H   VAL A  94       2.801   8.529  -7.077  1.00  0.64           H  
ATOM   1434  HA  VAL A  94       4.023   7.400  -4.763  1.00  0.64           H  
ATOM   1435  HB  VAL A  94       4.890   7.446  -7.650  1.00  0.64           H  
ATOM   1436 1HG1 VAL A  94       6.392   5.759  -7.002  1.00  0.64           H  
ATOM   1437 2HG1 VAL A  94       6.739   7.290  -6.255  1.00  0.64           H  
ATOM   1438 3HG1 VAL A  94       5.980   6.001  -5.357  1.00  0.64           H  
ATOM   1439 1HG2 VAL A  94       4.147   5.106  -7.529  1.00  0.64           H  
ATOM   1440 2HG2 VAL A  94       3.700   5.343  -5.826  1.00  0.64           H  
ATOM   1441 3HG2 VAL A  94       2.821   6.215  -7.095  1.00  0.64           H  
ATOM   1442  N   ARG A  95       5.616   9.967  -6.083  1.00  0.63           N  
ATOM   1443  CA  ARG A  95       6.679  10.915  -5.821  1.00  0.63           C  
ATOM   1444  C   ARG A  95       6.228  11.884  -4.726  1.00  0.63           C  
ATOM   1445  O   ARG A  95       7.052  12.380  -3.950  1.00  0.63           O  
ATOM   1446  CB  ARG A  95       7.099  11.630  -7.085  1.00  0.63           C  
ATOM   1447  CG  ARG A  95       7.797  10.775  -8.113  1.00  0.63           C  
ATOM   1448  CD  ARG A  95       8.296  11.626  -9.218  1.00  0.63           C  
ATOM   1449  NE  ARG A  95       9.058  10.927 -10.243  1.00  0.63           N  
ATOM   1450  CZ  ARG A  95       8.569  10.418 -11.399  1.00  0.63           C  
ATOM   1451  NH1 ARG A  95       7.292  10.483 -11.672  1.00  0.63           N  
ATOM   1452  NH2 ARG A  95       9.388   9.851 -12.271  1.00  0.63           N  
ATOM   1453  H   ARG A  95       4.978  10.134  -6.854  1.00  0.63           H  
ATOM   1454  HA  ARG A  95       7.549  10.366  -5.460  1.00  0.63           H  
ATOM   1455 1HB  ARG A  95       6.218  12.043  -7.567  1.00  0.63           H  
ATOM   1456 2HB  ARG A  95       7.769  12.446  -6.839  1.00  0.63           H  
ATOM   1457 1HG  ARG A  95       8.619  10.223  -7.665  1.00  0.63           H  
ATOM   1458 2HG  ARG A  95       7.068  10.082  -8.514  1.00  0.63           H  
ATOM   1459 1HD  ARG A  95       7.451  12.108  -9.704  1.00  0.63           H  
ATOM   1460 2HD  ARG A  95       8.945  12.385  -8.789  1.00  0.63           H  
ATOM   1461  HE  ARG A  95      10.060  10.840 -10.086  1.00  0.63           H  
ATOM   1462 1HH1 ARG A  95       6.648  10.888 -10.999  1.00  0.63           H  
ATOM   1463 2HH1 ARG A  95       6.940  10.101 -12.537  1.00  0.63           H  
ATOM   1464 1HH2 ARG A  95      10.388   9.799 -12.073  1.00  0.63           H  
ATOM   1465 2HH2 ARG A  95       9.031   9.467 -13.131  1.00  0.63           H  
ATOM   1466  N   ARG A  96       4.910  12.128  -4.635  1.00  0.62           N  
ATOM   1467  CA  ARG A  96       4.384  12.969  -3.558  1.00  0.62           C  
ATOM   1468  C   ARG A  96       4.707  12.317  -2.232  1.00  0.62           C  
ATOM   1469  O   ARG A  96       5.166  12.972  -1.294  1.00  0.62           O  
ATOM   1470  CB  ARG A  96       2.883  13.135  -3.660  1.00  0.62           C  
ATOM   1471  CG  ARG A  96       2.410  14.035  -4.754  1.00  0.62           C  
ATOM   1472  CD  ARG A  96       0.915  14.117  -4.834  1.00  0.62           C  
ATOM   1473  NE  ARG A  96       0.468  15.069  -5.836  1.00  0.62           N  
ATOM   1474  CZ  ARG A  96      -0.769  15.075  -6.375  1.00  0.62           C  
ATOM   1475  NH1 ARG A  96      -1.649  14.174  -5.982  1.00  0.62           N  
ATOM   1476  NH2 ARG A  96      -1.114  15.966  -7.295  1.00  0.62           N  
ATOM   1477  H   ARG A  96       4.279  11.727  -5.329  1.00  0.62           H  
ATOM   1478  HA  ARG A  96       4.859  13.950  -3.605  1.00  0.62           H  
ATOM   1479 1HB  ARG A  96       2.459  12.169  -3.858  1.00  0.62           H  
ATOM   1480 2HB  ARG A  96       2.477  13.449  -2.735  1.00  0.62           H  
ATOM   1481 1HG  ARG A  96       2.807  15.020  -4.574  1.00  0.62           H  
ATOM   1482 2HG  ARG A  96       2.780  13.661  -5.701  1.00  0.62           H  
ATOM   1483 1HD  ARG A  96       0.517  13.158  -5.104  1.00  0.62           H  
ATOM   1484 2HD  ARG A  96       0.512  14.414  -3.882  1.00  0.62           H  
ATOM   1485  HE  ARG A  96       1.149  15.789  -6.143  1.00  0.62           H  
ATOM   1486 1HH1 ARG A  96      -1.391  13.494  -5.284  1.00  0.62           H  
ATOM   1487 2HH1 ARG A  96      -2.574  14.168  -6.381  1.00  0.62           H  
ATOM   1488 1HH2 ARG A  96      -0.434  16.674  -7.625  1.00  0.62           H  
ATOM   1489 2HH2 ARG A  96      -2.037  15.952  -7.688  1.00  0.62           H  
ATOM   1490  N   ILE A  97       4.549  11.000  -2.191  1.00  0.61           N  
ATOM   1491  CA  ILE A  97       4.889  10.223  -1.027  1.00  0.61           C  
ATOM   1492  C   ILE A  97       6.370  10.310  -0.741  1.00  0.61           C  
ATOM   1493  O   ILE A  97       6.748  10.497   0.407  1.00  0.61           O  
ATOM   1494  CB  ILE A  97       4.364   8.802  -1.152  1.00  0.61           C  
ATOM   1495  CG1 ILE A  97       2.837   8.879  -1.056  1.00  0.61           C  
ATOM   1496  CG2 ILE A  97       4.943   7.941  -0.078  1.00  0.61           C  
ATOM   1497  CD1 ILE A  97       2.153   7.656  -1.460  1.00  0.61           C  
ATOM   1498  H   ILE A  97       4.143  10.519  -2.994  1.00  0.61           H  
ATOM   1499  HA  ILE A  97       4.370  10.655  -0.178  1.00  0.61           H  
ATOM   1500  HB  ILE A  97       4.616   8.397  -2.134  1.00  0.61           H  
ATOM   1501 1HG1 ILE A  97       2.574   9.083  -0.018  1.00  0.61           H  
ATOM   1502 2HG1 ILE A  97       2.478   9.702  -1.671  1.00  0.61           H  
ATOM   1503 1HG2 ILE A  97       4.531   6.943  -0.185  1.00  0.61           H  
ATOM   1504 2HG2 ILE A  97       6.027   7.906  -0.180  1.00  0.61           H  
ATOM   1505 3HG2 ILE A  97       4.686   8.345   0.894  1.00  0.61           H  
ATOM   1506 1HD1 ILE A  97       1.074   7.777  -1.344  1.00  0.61           H  
ATOM   1507 2HD1 ILE A  97       2.388   7.461  -2.503  1.00  0.61           H  
ATOM   1508 3HD1 ILE A  97       2.496   6.851  -0.845  1.00  0.61           H  
ATOM   1509  N   ALA A  98       7.225  10.221  -1.763  1.00  0.61           N  
ATOM   1510  CA  ALA A  98       8.656  10.377  -1.505  1.00  0.61           C  
ATOM   1511  C   ALA A  98       8.944  11.732  -0.839  1.00  0.61           C  
ATOM   1512  O   ALA A  98       9.754  11.812   0.091  1.00  0.61           O  
ATOM   1513  CB  ALA A  98       9.444  10.271  -2.796  1.00  0.61           C  
ATOM   1514  H   ALA A  98       6.883  10.016  -2.703  1.00  0.61           H  
ATOM   1515  HA  ALA A  98       8.967   9.587  -0.831  1.00  0.61           H  
ATOM   1516 1HB  ALA A  98      10.497  10.362  -2.604  1.00  0.61           H  
ATOM   1517 2HB  ALA A  98       9.245   9.321  -3.247  1.00  0.61           H  
ATOM   1518 3HB  ALA A  98       9.142  11.059  -3.474  1.00  0.61           H  
ATOM   1519  N   LEU A  99       8.232  12.790  -1.251  1.00  0.61           N  
ATOM   1520  CA  LEU A  99       8.432  14.108  -0.641  1.00  0.61           C  
ATOM   1521  C   LEU A  99       7.981  14.037   0.829  1.00  0.61           C  
ATOM   1522  O   LEU A  99       8.663  14.552   1.719  1.00  0.61           O  
ATOM   1523  CB  LEU A  99       7.664  15.200  -1.408  1.00  0.61           C  
ATOM   1524  CG  LEU A  99       7.915  16.690  -0.971  1.00  0.61           C  
ATOM   1525  CD1 LEU A  99       9.376  17.006  -1.147  1.00  0.61           C  
ATOM   1526  CD2 LEU A  99       7.082  17.651  -1.830  1.00  0.61           C  
ATOM   1527  H   LEU A  99       7.579  12.681  -2.031  1.00  0.61           H  
ATOM   1528  HA  LEU A  99       9.494  14.347  -0.667  1.00  0.61           H  
ATOM   1529 1HB  LEU A  99       7.901  15.110  -2.468  1.00  0.61           H  
ATOM   1530 2HB  LEU A  99       6.599  15.011  -1.288  1.00  0.61           H  
ATOM   1531  HG  LEU A  99       7.652  16.817   0.080  1.00  0.61           H  
ATOM   1532 1HD1 LEU A  99       9.551  18.028  -0.857  1.00  0.61           H  
ATOM   1533 2HD1 LEU A  99       9.976  16.334  -0.530  1.00  0.61           H  
ATOM   1534 3HD1 LEU A  99       9.651  16.880  -2.195  1.00  0.61           H  
ATOM   1535 1HD2 LEU A  99       7.274  18.677  -1.523  1.00  0.61           H  
ATOM   1536 2HD2 LEU A  99       7.350  17.534  -2.881  1.00  0.61           H  
ATOM   1537 3HD2 LEU A  99       6.047  17.431  -1.702  1.00  0.61           H  
ATOM   1538  N   ILE A 100       6.854  13.356   1.092  1.00  0.61           N  
ATOM   1539  CA  ILE A 100       6.357  13.184   2.461  1.00  0.61           C  
ATOM   1540  C   ILE A 100       7.352  12.422   3.314  1.00  0.61           C  
ATOM   1541  O   ILE A 100       7.613  12.815   4.448  1.00  0.61           O  
ATOM   1542  CB  ILE A 100       4.990  12.467   2.524  1.00  0.61           C  
ATOM   1543  CG1 ILE A 100       3.894  13.346   1.937  1.00  0.61           C  
ATOM   1544  CG2 ILE A 100       4.657  12.087   3.964  1.00  0.61           C  
ATOM   1545  CD1 ILE A 100       2.584  12.625   1.695  1.00  0.61           C  
ATOM   1546  H   ILE A 100       6.325  12.964   0.311  1.00  0.61           H  
ATOM   1547  HA  ILE A 100       6.233  14.157   2.913  1.00  0.61           H  
ATOM   1548  HB  ILE A 100       5.038  11.564   1.928  1.00  0.61           H  
ATOM   1549 1HG1 ILE A 100       3.696  14.155   2.628  1.00  0.61           H  
ATOM   1550 2HG1 ILE A 100       4.250  13.764   0.998  1.00  0.61           H  
ATOM   1551 1HG2 ILE A 100       3.701  11.569   3.987  1.00  0.61           H  
ATOM   1552 2HG2 ILE A 100       5.433  11.434   4.366  1.00  0.61           H  
ATOM   1553 3HG2 ILE A 100       4.596  12.987   4.558  1.00  0.61           H  
ATOM   1554 1HD1 ILE A 100       1.858  13.323   1.285  1.00  0.61           H  
ATOM   1555 2HD1 ILE A 100       2.736  11.813   0.990  1.00  0.61           H  
ATOM   1556 3HD1 ILE A 100       2.210  12.225   2.636  1.00  0.61           H  
ATOM   1557  N   LEU A 101       7.919  11.338   2.778  1.00  0.62           N  
ATOM   1558  CA  LEU A 101       8.880  10.536   3.524  1.00  0.62           C  
ATOM   1559  C   LEU A 101      10.107  11.363   3.846  1.00  0.62           C  
ATOM   1560  O   LEU A 101      10.641  11.317   4.953  1.00  0.62           O  
ATOM   1561  CB  LEU A 101       9.366   9.355   2.687  1.00  0.62           C  
ATOM   1562  CG  LEU A 101       8.334   8.284   2.323  1.00  0.62           C  
ATOM   1563  CD1 LEU A 101       8.980   7.315   1.405  1.00  0.62           C  
ATOM   1564  CD2 LEU A 101       7.821   7.609   3.519  1.00  0.62           C  
ATOM   1565  H   LEU A 101       7.658  11.066   1.835  1.00  0.62           H  
ATOM   1566  HA  LEU A 101       8.419  10.191   4.449  1.00  0.62           H  
ATOM   1567 1HB  LEU A 101       9.768   9.748   1.752  1.00  0.62           H  
ATOM   1568 2HB  LEU A 101      10.178   8.864   3.222  1.00  0.62           H  
ATOM   1569  HG  LEU A 101       7.510   8.744   1.811  1.00  0.62           H  
ATOM   1570 1HD1 LEU A 101       8.264   6.578   1.129  1.00  0.62           H  
ATOM   1571 2HD1 LEU A 101       9.335   7.826   0.523  1.00  0.62           H  
ATOM   1572 3HD1 LEU A 101       9.815   6.844   1.909  1.00  0.62           H  
ATOM   1573 1HD2 LEU A 101       7.085   6.859   3.227  1.00  0.62           H  
ATOM   1574 2HD2 LEU A 101       8.645   7.127   4.037  1.00  0.62           H  
ATOM   1575 3HD2 LEU A 101       7.349   8.343   4.173  1.00  0.62           H  
ATOM   1576  N   LEU A 102      10.526  12.181   2.887  1.00  0.64           N  
ATOM   1577  CA  LEU A 102      11.699  12.992   3.095  1.00  0.64           C  
ATOM   1578  C   LEU A 102      11.402  13.979   4.216  1.00  0.64           C  
ATOM   1579  O   LEU A 102      12.183  14.095   5.159  1.00  0.64           O  
ATOM   1580  CB  LEU A 102      12.053  13.717   1.791  1.00  0.64           C  
ATOM   1581  CG  LEU A 102      13.288  14.530   1.786  1.00  0.64           C  
ATOM   1582  CD1 LEU A 102      14.459  13.674   2.062  1.00  0.64           C  
ATOM   1583  CD2 LEU A 102      13.412  15.214   0.415  1.00  0.64           C  
ATOM   1584  H   LEU A 102      10.062  12.193   1.979  1.00  0.64           H  
ATOM   1585  HA  LEU A 102      12.528  12.356   3.396  1.00  0.64           H  
ATOM   1586 1HB  LEU A 102      12.128  12.979   0.999  1.00  0.64           H  
ATOM   1587 2HB  LEU A 102      11.229  14.384   1.542  1.00  0.64           H  
ATOM   1588  HG  LEU A 102      13.246  15.217   2.570  1.00  0.64           H  
ATOM   1589 1HD1 LEU A 102      15.362  14.285   2.074  1.00  0.64           H  
ATOM   1590 2HD1 LEU A 102      14.326  13.201   3.032  1.00  0.64           H  
ATOM   1591 3HD1 LEU A 102      14.547  12.910   1.294  1.00  0.64           H  
ATOM   1592 1HD2 LEU A 102      14.307  15.821   0.379  1.00  0.64           H  
ATOM   1593 2HD2 LEU A 102      13.461  14.452  -0.363  1.00  0.64           H  
ATOM   1594 3HD2 LEU A 102      12.537  15.840   0.250  1.00  0.64           H  
ATOM   1595  N   CYS A 103      10.233  14.630   4.158  1.00  0.66           N  
ATOM   1596  CA  CYS A 103       9.842  15.613   5.166  1.00  0.66           C  
ATOM   1597  C   CYS A 103       9.671  14.963   6.542  1.00  0.66           C  
ATOM   1598  O   CYS A 103      10.097  15.509   7.561  1.00  0.66           O  
ATOM   1599  CB  CYS A 103       8.526  16.273   4.754  1.00  0.66           C  
ATOM   1600  SG  CYS A 103       8.693  17.315   3.255  1.00  0.66           S  
ATOM   1601  H   CYS A 103       9.616  14.471   3.360  1.00  0.66           H  
ATOM   1602  HA  CYS A 103      10.618  16.376   5.231  1.00  0.66           H  
ATOM   1603 1HB  CYS A 103       7.778  15.506   4.552  1.00  0.66           H  
ATOM   1604 2HB  CYS A 103       8.160  16.885   5.569  1.00  0.66           H  
ATOM   1605  HG  CYS A 103       8.834  16.256   2.409  1.00  0.66           H  
ATOM   1606  N   TYR A 104       9.123  13.747   6.565  1.00  0.68           N  
ATOM   1607  CA  TYR A 104       8.906  12.981   7.790  1.00  0.68           C  
ATOM   1608  C   TYR A 104      10.241  12.852   8.525  1.00  0.68           C  
ATOM   1609  O   TYR A 104      10.317  13.006   9.746  1.00  0.68           O  
ATOM   1610  CB  TYR A 104       8.367  11.574   7.456  1.00  0.68           C  
ATOM   1611  CG  TYR A 104       7.898  10.712   8.622  1.00  0.68           C  
ATOM   1612  CD1 TYR A 104       6.583  10.835   9.049  1.00  0.68           C  
ATOM   1613  CD2 TYR A 104       8.754   9.810   9.262  1.00  0.68           C  
ATOM   1614  CE1 TYR A 104       6.121  10.067  10.085  1.00  0.68           C  
ATOM   1615  CE2 TYR A 104       8.281   9.034  10.327  1.00  0.68           C  
ATOM   1616  CZ  TYR A 104       6.965   9.167  10.736  1.00  0.68           C  
ATOM   1617  OH  TYR A 104       6.465   8.419  11.785  1.00  0.68           O  
ATOM   1618  H   TYR A 104       8.797  13.342   5.694  1.00  0.68           H  
ATOM   1619  HA  TYR A 104       8.201  13.510   8.429  1.00  0.68           H  
ATOM   1620 1HB  TYR A 104       7.534  11.672   6.761  1.00  0.68           H  
ATOM   1621 2HB  TYR A 104       9.139  11.018   6.938  1.00  0.68           H  
ATOM   1622  HD1 TYR A 104       5.908  11.535   8.548  1.00  0.68           H  
ATOM   1623  HD2 TYR A 104       9.782   9.713   8.928  1.00  0.68           H  
ATOM   1624  HE1 TYR A 104       5.093  10.165  10.389  1.00  0.68           H  
ATOM   1625  HE2 TYR A 104       8.941   8.326  10.833  1.00  0.68           H  
ATOM   1626  HH  TYR A 104       7.042   7.652  11.987  1.00  0.68           H  
ATOM   1627  N   LEU A 105      11.287  12.533   7.755  1.00  0.71           N  
ATOM   1628  CA  LEU A 105      12.620  12.283   8.277  1.00  0.71           C  
ATOM   1629  C   LEU A 105      13.513  13.523   8.503  1.00  0.71           C  
ATOM   1630  O   LEU A 105      14.270  13.547   9.479  1.00  0.71           O  
ATOM   1631  CB  LEU A 105      13.307  11.341   7.294  1.00  0.71           C  
ATOM   1632  CG  LEU A 105      12.606   9.986   7.146  1.00  0.71           C  
ATOM   1633  CD1 LEU A 105      13.267   9.217   6.063  1.00  0.71           C  
ATOM   1634  CD2 LEU A 105      12.641   9.243   8.453  1.00  0.71           C  
ATOM   1635  H   LEU A 105      11.130  12.412   6.752  1.00  0.71           H  
ATOM   1636  HA  LEU A 105      12.505  11.774   9.232  1.00  0.71           H  
ATOM   1637 1HB  LEU A 105      13.327  11.820   6.309  1.00  0.71           H  
ATOM   1638 2HB  LEU A 105      14.327  11.166   7.624  1.00  0.71           H  
ATOM   1639  HG  LEU A 105      11.571  10.143   6.868  1.00  0.71           H  
ATOM   1640 1HD1 LEU A 105      12.767   8.257   5.938  1.00  0.71           H  
ATOM   1641 2HD1 LEU A 105      13.206   9.787   5.138  1.00  0.71           H  
ATOM   1642 3HD1 LEU A 105      14.308   9.061   6.334  1.00  0.71           H  
ATOM   1643 1HD2 LEU A 105      12.129   8.285   8.338  1.00  0.71           H  
ATOM   1644 2HD2 LEU A 105      13.674   9.064   8.753  1.00  0.71           H  
ATOM   1645 3HD2 LEU A 105      12.141   9.827   9.223  1.00  0.71           H  
ATOM   1646  N   ILE A 106      13.460  14.534   7.620  1.00  0.73           N  
ATOM   1647  CA  ILE A 106      14.351  15.696   7.773  1.00  0.73           C  
ATOM   1648  C   ILE A 106      13.660  17.033   8.095  1.00  0.73           C  
ATOM   1649  O   ILE A 106      14.338  18.038   8.327  1.00  0.73           O  
ATOM   1650  CB  ILE A 106      15.257  15.861   6.536  1.00  0.73           C  
ATOM   1651  CG1 ILE A 106      16.469  16.748   6.880  1.00  0.73           C  
ATOM   1652  CG2 ILE A 106      14.529  16.469   5.382  1.00  0.73           C  
ATOM   1653  CD1 ILE A 106      17.398  16.156   7.925  1.00  0.73           C  
ATOM   1654  H   ILE A 106      12.831  14.478   6.821  1.00  0.73           H  
ATOM   1655  HA  ILE A 106      15.015  15.485   8.607  1.00  0.73           H  
ATOM   1656  HB  ILE A 106      15.615  14.896   6.246  1.00  0.73           H  
ATOM   1657 1HG1 ILE A 106      17.041  16.925   5.969  1.00  0.73           H  
ATOM   1658 2HG1 ILE A 106      16.105  17.704   7.251  1.00  0.73           H  
ATOM   1659 1HG2 ILE A 106      15.197  16.560   4.527  1.00  0.73           H  
ATOM   1660 2HG2 ILE A 106      13.698  15.861   5.116  1.00  0.73           H  
ATOM   1661 3HG2 ILE A 106      14.173  17.454   5.674  1.00  0.73           H  
ATOM   1662 1HD1 ILE A 106      18.220  16.848   8.109  1.00  0.73           H  
ATOM   1663 2HD1 ILE A 106      16.843  15.997   8.852  1.00  0.73           H  
ATOM   1664 3HD1 ILE A 106      17.798  15.216   7.587  1.00  0.73           H  
ATOM   1665  N   GLY A 107      12.331  17.059   8.126  1.00  0.74           N  
ATOM   1666  CA  GLY A 107      11.596  18.268   8.457  1.00  0.74           C  
ATOM   1667  C   GLY A 107      11.276  19.095   7.227  1.00  0.74           C  
ATOM   1668  O   GLY A 107      12.004  19.067   6.233  1.00  0.74           O  
ATOM   1669  H   GLY A 107      11.780  16.230   7.925  1.00  0.74           H  
ATOM   1670 1HA  GLY A 107      10.667  17.987   8.956  1.00  0.74           H  
ATOM   1671 2HA  GLY A 107      12.171  18.862   9.165  1.00  0.74           H  
ATOM   1672  N   ILE A 108      10.221  19.896   7.314  1.00  0.75           N  
ATOM   1673  CA  ILE A 108       9.829  20.715   6.177  1.00  0.75           C  
ATOM   1674  C   ILE A 108      10.876  21.726   5.810  1.00  0.75           C  
ATOM   1675  O   ILE A 108      11.141  21.919   4.636  1.00  0.75           O  
ATOM   1676  CB  ILE A 108       8.563  21.497   6.483  1.00  0.75           C  
ATOM   1677  CG1 ILE A 108       7.454  20.594   6.678  1.00  0.75           C  
ATOM   1678  CG2 ILE A 108       8.259  22.471   5.377  1.00  0.75           C  
ATOM   1679  CD1 ILE A 108       7.125  19.757   5.489  1.00  0.75           C  
ATOM   1680  H   ILE A 108       9.667  19.903   8.158  1.00  0.75           H  
ATOM   1681  HA  ILE A 108       9.656  20.066   5.321  1.00  0.75           H  
ATOM   1682  HB  ILE A 108       8.700  22.053   7.409  1.00  0.75           H  
ATOM   1683 1HG1 ILE A 108       7.671  19.936   7.519  1.00  0.75           H  
ATOM   1684 2HG1 ILE A 108       6.638  21.194   6.916  1.00  0.75           H  
ATOM   1685 1HG2 ILE A 108       7.356  23.024   5.628  1.00  0.75           H  
ATOM   1686 2HG2 ILE A 108       9.091  23.166   5.259  1.00  0.75           H  
ATOM   1687 3HG2 ILE A 108       8.109  21.936   4.472  1.00  0.75           H  
ATOM   1688 1HD1 ILE A 108       6.276  19.112   5.708  1.00  0.75           H  
ATOM   1689 2HD1 ILE A 108       6.882  20.395   4.646  1.00  0.75           H  
ATOM   1690 3HD1 ILE A 108       7.979  19.166   5.259  1.00  0.75           H  
ATOM   1691  N   ASP A 109      11.489  22.367   6.801  1.00  0.75           N  
ATOM   1692  CA  ASP A 109      12.523  23.358   6.521  1.00  0.75           C  
ATOM   1693  C   ASP A 109      13.705  22.704   5.816  1.00  0.75           C  
ATOM   1694  O   ASP A 109      14.338  23.291   4.936  1.00  0.75           O  
ATOM   1695  CB  ASP A 109      12.994  24.002   7.817  1.00  0.75           C  
ATOM   1696  CG  ASP A 109      11.960  24.940   8.437  1.00  0.75           C  
ATOM   1697  OD1 ASP A 109      11.024  25.304   7.766  1.00  0.75           O  
ATOM   1698  OD2 ASP A 109      12.115  25.272   9.586  1.00  0.75           O  
ATOM   1699  H   ASP A 109      11.231  22.163   7.755  1.00  0.75           H  
ATOM   1700  HA  ASP A 109      12.107  24.126   5.871  1.00  0.75           H  
ATOM   1701 1HB  ASP A 109      13.239  23.225   8.540  1.00  0.75           H  
ATOM   1702 2HB  ASP A 109      13.907  24.567   7.627  1.00  0.75           H  
ATOM   1703  N   GLY A 110      13.998  21.470   6.221  1.00  0.74           N  
ATOM   1704  CA  GLY A 110      15.085  20.698   5.655  1.00  0.74           C  
ATOM   1705  C   GLY A 110      14.827  20.503   4.177  1.00  0.74           C  
ATOM   1706  O   GLY A 110      15.669  20.812   3.335  1.00  0.74           O  
ATOM   1707  H   GLY A 110      13.430  21.041   6.936  1.00  0.74           H  
ATOM   1708 1HA  GLY A 110      16.032  21.213   5.810  1.00  0.74           H  
ATOM   1709 2HA  GLY A 110      15.141  19.731   6.155  1.00  0.74           H  
ATOM   1710  N   VAL A 111      13.633  20.012   3.866  1.00  0.74           N  
ATOM   1711  CA  VAL A 111      13.276  19.731   2.491  1.00  0.74           C  
ATOM   1712  C   VAL A 111      13.084  20.983   1.663  1.00  0.74           C  
ATOM   1713  O   VAL A 111      13.559  21.072   0.536  1.00  0.74           O  
ATOM   1714  CB  VAL A 111      12.022  18.893   2.429  1.00  0.74           C  
ATOM   1715  CG1 VAL A 111      11.639  18.698   1.034  1.00  0.74           C  
ATOM   1716  CG2 VAL A 111      12.309  17.677   3.067  1.00  0.74           C  
ATOM   1717  H   VAL A 111      12.979  19.796   4.620  1.00  0.74           H  
ATOM   1718  HA  VAL A 111      14.076  19.151   2.060  1.00  0.74           H  
ATOM   1719  HB  VAL A 111      11.194  19.400   2.931  1.00  0.74           H  
ATOM   1720 1HG1 VAL A 111      10.751  18.096   1.023  1.00  0.74           H  
ATOM   1721 2HG1 VAL A 111      11.456  19.632   0.582  1.00  0.74           H  
ATOM   1722 3HG1 VAL A 111      12.438  18.198   0.501  1.00  0.74           H  
ATOM   1723 1HG2 VAL A 111      11.479  17.009   3.031  1.00  0.74           H  
ATOM   1724 2HG2 VAL A 111      13.142  17.276   2.545  1.00  0.74           H  
ATOM   1725 3HG2 VAL A 111      12.568  17.881   4.087  1.00  0.74           H  
ATOM   1726  N   ALA A 112      12.403  21.968   2.232  1.00  0.72           N  
ATOM   1727  CA  ALA A 112      12.123  23.244   1.597  1.00  0.72           C  
ATOM   1728  C   ALA A 112      13.421  23.927   1.209  1.00  0.72           C  
ATOM   1729  O   ALA A 112      13.504  24.591   0.178  1.00  0.72           O  
ATOM   1730  CB  ALA A 112      11.311  24.110   2.529  1.00  0.72           C  
ATOM   1731  H   ALA A 112      12.052  21.830   3.167  1.00  0.72           H  
ATOM   1732  HA  ALA A 112      11.547  23.078   0.699  1.00  0.72           H  
ATOM   1733 1HB  ALA A 112      11.092  25.053   2.050  1.00  0.72           H  
ATOM   1734 2HB  ALA A 112      10.381  23.600   2.778  1.00  0.72           H  
ATOM   1735 3HB  ALA A 112      11.881  24.287   3.438  1.00  0.72           H  
ATOM   1736  N   GLY A 113      14.457  23.729   2.025  1.00  0.70           N  
ATOM   1737  CA  GLY A 113      15.775  24.274   1.775  1.00  0.70           C  
ATOM   1738  C   GLY A 113      16.463  23.684   0.534  1.00  0.70           C  
ATOM   1739  O   GLY A 113      17.398  24.290   0.001  1.00  0.70           O  
ATOM   1740  H   GLY A 113      14.330  23.206   2.891  1.00  0.70           H  
ATOM   1741 1HA  GLY A 113      15.699  25.355   1.670  1.00  0.70           H  
ATOM   1742 2HA  GLY A 113      16.395  24.084   2.652  1.00  0.70           H  
ATOM   1743  N   PHE A 114      16.000  22.539   0.004  1.00  0.68           N  
ATOM   1744  CA  PHE A 114      16.663  21.957  -1.166  1.00  0.68           C  
ATOM   1745  C   PHE A 114      16.046  22.603  -2.401  1.00  0.68           C  
ATOM   1746  O   PHE A 114      15.477  21.920  -3.253  1.00  0.68           O  
ATOM   1747  CB  PHE A 114      16.397  20.441  -1.269  1.00  0.68           C  
ATOM   1748  CG  PHE A 114      16.844  19.599  -0.092  1.00  0.68           C  
ATOM   1749  CD1 PHE A 114      18.029  19.840   0.568  1.00  0.68           C  
ATOM   1750  CD2 PHE A 114      16.053  18.527   0.336  1.00  0.68           C  
ATOM   1751  CE1 PHE A 114      18.404  19.051   1.646  1.00  0.68           C  
ATOM   1752  CE2 PHE A 114      16.433  17.731   1.410  1.00  0.68           C  
ATOM   1753  CZ  PHE A 114      17.603  17.998   2.064  1.00  0.68           C  
ATOM   1754  H   PHE A 114      15.193  22.067   0.405  1.00  0.68           H  
ATOM   1755  HA  PHE A 114      17.732  22.166  -1.132  1.00  0.68           H  
ATOM   1756 1HB  PHE A 114      15.324  20.283  -1.399  1.00  0.68           H  
ATOM   1757 2HB  PHE A 114      16.892  20.056  -2.152  1.00  0.68           H  
ATOM   1758  HD1 PHE A 114      18.660  20.668   0.246  1.00  0.68           H  
ATOM   1759  HD2 PHE A 114      15.116  18.326  -0.186  1.00  0.68           H  
ATOM   1760  HE1 PHE A 114      19.333  19.263   2.169  1.00  0.68           H  
ATOM   1761  HE2 PHE A 114      15.807  16.907   1.739  1.00  0.68           H  
ATOM   1762  HZ  PHE A 114      17.903  17.390   2.909  1.00  0.68           H  
ATOM   1763  N   GLU A 115      16.225  23.912  -2.530  1.00  0.66           N  
ATOM   1764  CA  GLU A 115      15.524  24.671  -3.557  1.00  0.66           C  
ATOM   1765  C   GLU A 115      15.843  24.237  -4.974  1.00  0.66           C  
ATOM   1766  O   GLU A 115      14.945  24.137  -5.811  1.00  0.66           O  
ATOM   1767  CB  GLU A 115      15.834  26.161  -3.406  1.00  0.66           C  
ATOM   1768  CG  GLU A 115      15.220  26.832  -2.166  1.00  0.66           C  
ATOM   1769  CD  GLU A 115      15.630  28.291  -2.032  1.00  0.66           C  
ATOM   1770  OE1 GLU A 115      16.451  28.722  -2.808  1.00  0.66           O  
ATOM   1771  OE2 GLU A 115      15.121  28.979  -1.158  1.00  0.66           O  
ATOM   1772  H   GLU A 115      16.777  24.374  -1.809  1.00  0.66           H  
ATOM   1773  HA  GLU A 115      14.455  24.535  -3.400  1.00  0.66           H  
ATOM   1774 1HB  GLU A 115      16.914  26.297  -3.353  1.00  0.66           H  
ATOM   1775 2HB  GLU A 115      15.482  26.696  -4.287  1.00  0.66           H  
ATOM   1776 1HG  GLU A 115      14.134  26.769  -2.229  1.00  0.66           H  
ATOM   1777 2HG  GLU A 115      15.534  26.282  -1.276  1.00  0.66           H  
ATOM   1778  N   GLU A 116      17.106  23.929  -5.253  1.00  0.64           N  
ATOM   1779  CA  GLU A 116      17.446  23.517  -6.606  1.00  0.64           C  
ATOM   1780  C   GLU A 116      16.756  22.200  -6.940  1.00  0.64           C  
ATOM   1781  O   GLU A 116      16.149  22.054  -8.002  1.00  0.64           O  
ATOM   1782  CB  GLU A 116      18.958  23.407  -6.779  1.00  0.64           C  
ATOM   1783  CG  GLU A 116      19.393  23.028  -8.191  1.00  0.64           C  
ATOM   1784  CD  GLU A 116      20.893  22.976  -8.364  1.00  0.64           C  
ATOM   1785  OE1 GLU A 116      21.594  23.176  -7.400  1.00  0.64           O  
ATOM   1786  OE2 GLU A 116      21.336  22.754  -9.469  1.00  0.64           O  
ATOM   1787  H   GLU A 116      17.812  24.008  -4.535  1.00  0.64           H  
ATOM   1788  HA  GLU A 116      17.077  24.273  -7.301  1.00  0.64           H  
ATOM   1789 1HB  GLU A 116      19.420  24.362  -6.533  1.00  0.64           H  
ATOM   1790 2HB  GLU A 116      19.352  22.669  -6.089  1.00  0.64           H  
ATOM   1791 1HG  GLU A 116      18.978  22.054  -8.424  1.00  0.64           H  
ATOM   1792 2HG  GLU A 116      18.974  23.746  -8.894  1.00  0.64           H  
ATOM   1793  N   ALA A 117      16.833  21.233  -6.025  1.00  0.63           N  
ATOM   1794  CA  ALA A 117      16.203  19.951  -6.284  1.00  0.63           C  
ATOM   1795  C   ALA A 117      14.708  20.117  -6.449  1.00  0.63           C  
ATOM   1796  O   ALA A 117      14.113  19.514  -7.332  1.00  0.63           O  
ATOM   1797  CB  ALA A 117      16.467  18.981  -5.166  1.00  0.63           C  
ATOM   1798  H   ALA A 117      17.319  21.399  -5.157  1.00  0.63           H  
ATOM   1799  HA  ALA A 117      16.610  19.550  -7.207  1.00  0.63           H  
ATOM   1800 1HB  ALA A 117      15.989  18.035  -5.405  1.00  0.63           H  
ATOM   1801 2HB  ALA A 117      17.535  18.828  -5.044  1.00  0.63           H  
ATOM   1802 3HB  ALA A 117      16.049  19.375  -4.245  1.00  0.63           H  
ATOM   1803  N   LEU A 118      14.095  20.964  -5.628  1.00  0.62           N  
ATOM   1804  CA  LEU A 118      12.654  21.139  -5.690  1.00  0.62           C  
ATOM   1805  C   LEU A 118      12.212  21.714  -7.024  1.00  0.62           C  
ATOM   1806  O   LEU A 118      11.228  21.246  -7.605  1.00  0.62           O  
ATOM   1807  CB  LEU A 118      12.222  22.035  -4.545  1.00  0.62           C  
ATOM   1808  CG  LEU A 118      12.338  21.418  -3.155  1.00  0.62           C  
ATOM   1809  CD1 LEU A 118      12.090  22.504  -2.154  1.00  0.62           C  
ATOM   1810  CD2 LEU A 118      11.359  20.252  -2.990  1.00  0.62           C  
ATOM   1811  H   LEU A 118      14.630  21.462  -4.915  1.00  0.62           H  
ATOM   1812  HA  LEU A 118      12.185  20.169  -5.563  1.00  0.62           H  
ATOM   1813 1HB  LEU A 118      12.862  22.914  -4.553  1.00  0.62           H  
ATOM   1814 2HB  LEU A 118      11.216  22.362  -4.704  1.00  0.62           H  
ATOM   1815  HG  LEU A 118      13.329  21.034  -3.005  1.00  0.62           H  
ATOM   1816 1HD1 LEU A 118      12.186  22.085  -1.184  1.00  0.62           H  
ATOM   1817 2HD1 LEU A 118      12.822  23.295  -2.277  1.00  0.62           H  
ATOM   1818 3HD1 LEU A 118      11.096  22.914  -2.289  1.00  0.62           H  
ATOM   1819 1HD2 LEU A 118      11.471  19.834  -1.991  1.00  0.62           H  
ATOM   1820 2HD2 LEU A 118      10.345  20.600  -3.118  1.00  0.62           H  
ATOM   1821 3HD2 LEU A 118      11.577  19.485  -3.729  1.00  0.62           H  
ATOM   1822  N   GLU A 119      12.971  22.680  -7.555  1.00  0.61           N  
ATOM   1823  CA  GLU A 119      12.659  23.234  -8.870  1.00  0.61           C  
ATOM   1824  C   GLU A 119      12.739  22.139  -9.932  1.00  0.61           C  
ATOM   1825  O   GLU A 119      11.842  22.000 -10.771  1.00  0.61           O  
ATOM   1826  CB  GLU A 119      13.611  24.384  -9.232  1.00  0.61           C  
ATOM   1827  CG  GLU A 119      13.330  25.001 -10.619  1.00  0.61           C  
ATOM   1828  CD  GLU A 119      14.239  26.173 -10.998  1.00  0.61           C  
ATOM   1829  OE1 GLU A 119      15.062  26.564 -10.210  1.00  0.61           O  
ATOM   1830  OE2 GLU A 119      14.098  26.667 -12.106  1.00  0.61           O  
ATOM   1831  H   GLU A 119      13.768  23.048  -7.029  1.00  0.61           H  
ATOM   1832  HA  GLU A 119      11.640  23.618  -8.851  1.00  0.61           H  
ATOM   1833 1HB  GLU A 119      13.536  25.170  -8.480  1.00  0.61           H  
ATOM   1834 2HB  GLU A 119      14.641  24.019  -9.220  1.00  0.61           H  
ATOM   1835 1HG  GLU A 119      13.457  24.214 -11.358  1.00  0.61           H  
ATOM   1836 2HG  GLU A 119      12.292  25.325 -10.652  1.00  0.61           H  
ATOM   1837  N   LEU A 120      13.796  21.329  -9.858  1.00  0.61           N  
ATOM   1838  CA  LEU A 120      14.006  20.245 -10.802  1.00  0.61           C  
ATOM   1839  C   LEU A 120      12.880  19.209 -10.699  1.00  0.61           C  
ATOM   1840  O   LEU A 120      12.397  18.694 -11.710  1.00  0.61           O  
ATOM   1841  CB  LEU A 120      15.366  19.621 -10.505  1.00  0.61           C  
ATOM   1842  CG  LEU A 120      16.579  20.510 -10.819  1.00  0.61           C  
ATOM   1843  CD1 LEU A 120      17.847  19.889 -10.248  1.00  0.61           C  
ATOM   1844  CD2 LEU A 120      16.692  20.652 -12.308  1.00  0.61           C  
ATOM   1845  H   LEU A 120      14.500  21.496  -9.132  1.00  0.61           H  
ATOM   1846  HA  LEU A 120      14.012  20.658 -11.809  1.00  0.61           H  
ATOM   1847 1HB  LEU A 120      15.411  19.363  -9.457  1.00  0.61           H  
ATOM   1848 2HB  LEU A 120      15.466  18.708 -11.096  1.00  0.61           H  
ATOM   1849  HG  LEU A 120      16.442  21.491 -10.370  1.00  0.61           H  
ATOM   1850 1HD1 LEU A 120      18.701  20.528 -10.480  1.00  0.61           H  
ATOM   1851 2HD1 LEU A 120      17.753  19.794  -9.176  1.00  0.61           H  
ATOM   1852 3HD1 LEU A 120      17.996  18.925 -10.686  1.00  0.61           H  
ATOM   1853 1HD2 LEU A 120      17.546  21.284 -12.551  1.00  0.61           H  
ATOM   1854 2HD2 LEU A 120      16.833  19.668 -12.760  1.00  0.61           H  
ATOM   1855 3HD2 LEU A 120      15.781  21.103 -12.689  1.00  0.61           H  
ATOM   1856  N   ILE A 121      12.420  18.933  -9.481  1.00  0.61           N  
ATOM   1857  CA  ILE A 121      11.328  17.991  -9.265  1.00  0.61           C  
ATOM   1858  C   ILE A 121      10.032  18.545  -9.871  1.00  0.61           C  
ATOM   1859  O   ILE A 121       9.350  17.858 -10.630  1.00  0.61           O  
ATOM   1860  CB  ILE A 121      11.185  17.691  -7.755  1.00  0.61           C  
ATOM   1861  CG1 ILE A 121      12.400  16.925  -7.278  1.00  0.61           C  
ATOM   1862  CG2 ILE A 121      10.021  16.914  -7.467  1.00  0.61           C  
ATOM   1863  CD1 ILE A 121      12.547  16.832  -5.776  1.00  0.61           C  
ATOM   1864  H   ILE A 121      12.864  19.369  -8.674  1.00  0.61           H  
ATOM   1865  HA  ILE A 121      11.572  17.058  -9.772  1.00  0.61           H  
ATOM   1866  HB  ILE A 121      11.137  18.633  -7.215  1.00  0.61           H  
ATOM   1867 1HG1 ILE A 121      12.346  15.916  -7.679  1.00  0.61           H  
ATOM   1868 2HG1 ILE A 121      13.251  17.393  -7.681  1.00  0.61           H  
ATOM   1869 1HG2 ILE A 121       9.977  16.744  -6.396  1.00  0.61           H  
ATOM   1870 2HG2 ILE A 121       9.136  17.450  -7.794  1.00  0.61           H  
ATOM   1871 3HG2 ILE A 121      10.097  15.972  -7.979  1.00  0.61           H  
ATOM   1872 1HD1 ILE A 121      13.441  16.271  -5.544  1.00  0.61           H  
ATOM   1873 2HD1 ILE A 121      12.630  17.830  -5.357  1.00  0.61           H  
ATOM   1874 3HD1 ILE A 121      11.680  16.329  -5.352  1.00  0.61           H  
ATOM   1875  N   LYS A 122       9.730  19.820  -9.603  1.00  0.62           N  
ATOM   1876  CA  LYS A 122       8.538  20.485 -10.141  1.00  0.62           C  
ATOM   1877  C   LYS A 122       8.483  20.419 -11.671  1.00  0.62           C  
ATOM   1878  O   LYS A 122       7.427  20.181 -12.262  1.00  0.62           O  
ATOM   1879  CB  LYS A 122       8.509  21.959  -9.740  1.00  0.62           C  
ATOM   1880  CG  LYS A 122       7.262  22.703 -10.211  1.00  0.62           C  
ATOM   1881  CD  LYS A 122       7.285  24.163  -9.782  1.00  0.62           C  
ATOM   1882  CE  LYS A 122       6.077  24.914 -10.335  1.00  0.62           C  
ATOM   1883  NZ  LYS A 122       6.126  26.373 -10.014  1.00  0.62           N  
ATOM   1884  H   LYS A 122      10.342  20.347  -8.980  1.00  0.62           H  
ATOM   1885  HA  LYS A 122       7.656  19.985  -9.743  1.00  0.62           H  
ATOM   1886 1HB  LYS A 122       8.574  22.040  -8.661  1.00  0.62           H  
ATOM   1887 2HB  LYS A 122       9.380  22.465 -10.156  1.00  0.62           H  
ATOM   1888 1HG  LYS A 122       7.199  22.647 -11.298  1.00  0.62           H  
ATOM   1889 2HG  LYS A 122       6.376  22.224  -9.784  1.00  0.62           H  
ATOM   1890 1HD  LYS A 122       7.271  24.217  -8.690  1.00  0.62           H  
ATOM   1891 2HD  LYS A 122       8.200  24.634 -10.143  1.00  0.62           H  
ATOM   1892 1HE  LYS A 122       6.046  24.792 -11.416  1.00  0.62           H  
ATOM   1893 2HE  LYS A 122       5.169  24.487  -9.905  1.00  0.62           H  
ATOM   1894 1HZ  LYS A 122       5.310  26.830 -10.397  1.00  0.62           H  
ATOM   1895 2HZ  LYS A 122       6.145  26.503  -9.013  1.00  0.62           H  
ATOM   1896 3HZ  LYS A 122       6.958  26.778 -10.419  1.00  0.62           H  
ATOM   1897  N   LYS A 123       9.646  20.612 -12.302  1.00  0.62           N  
ATOM   1898  CA  LYS A 123       9.802  20.627 -13.756  1.00  0.62           C  
ATOM   1899  C   LYS A 123      10.031  19.241 -14.356  1.00  0.62           C  
ATOM   1900  O   LYS A 123      10.283  19.104 -15.555  1.00  0.62           O  
ATOM   1901  CB  LYS A 123      10.924  21.592 -14.130  1.00  0.62           C  
ATOM   1902  CG  LYS A 123      10.542  23.034 -13.811  1.00  0.62           C  
ATOM   1903  CD  LYS A 123      11.620  24.039 -14.136  1.00  0.62           C  
ATOM   1904  CE  LYS A 123      11.096  25.453 -13.872  1.00  0.62           C  
ATOM   1905  NZ  LYS A 123      12.122  26.502 -14.087  1.00  0.62           N  
ATOM   1906  H   LYS A 123      10.471  20.819 -11.735  1.00  0.62           H  
ATOM   1907  HA  LYS A 123       8.879  21.013 -14.185  1.00  0.62           H  
ATOM   1908 1HB  LYS A 123      11.825  21.340 -13.561  1.00  0.62           H  
ATOM   1909 2HB  LYS A 123      11.156  21.507 -15.189  1.00  0.62           H  
ATOM   1910 1HG  LYS A 123       9.637  23.294 -14.358  1.00  0.62           H  
ATOM   1911 2HG  LYS A 123      10.326  23.104 -12.742  1.00  0.62           H  
ATOM   1912 1HD  LYS A 123      12.494  23.857 -13.509  1.00  0.62           H  
ATOM   1913 2HD  LYS A 123      11.912  23.949 -15.179  1.00  0.62           H  
ATOM   1914 1HE  LYS A 123      10.265  25.637 -14.550  1.00  0.62           H  
ATOM   1915 2HE  LYS A 123      10.735  25.517 -12.845  1.00  0.62           H  
ATOM   1916 1HZ  LYS A 123      11.719  27.406 -13.911  1.00  0.62           H  
ATOM   1917 2HZ  LYS A 123      12.902  26.367 -13.431  1.00  0.62           H  
ATOM   1918 3HZ  LYS A 123      12.465  26.467 -15.031  1.00  0.62           H  
ATOM   1919  N   LYS A 124       9.953  18.224 -13.506  1.00  0.61           N  
ATOM   1920  CA  LYS A 124      10.099  16.813 -13.821  1.00  0.61           C  
ATOM   1921  C   LYS A 124      11.467  16.399 -14.357  1.00  0.61           C  
ATOM   1922  O   LYS A 124      11.608  15.393 -15.061  1.00  0.61           O  
ATOM   1923  CB  LYS A 124       8.981  16.398 -14.780  1.00  0.61           C  
ATOM   1924  CG  LYS A 124       7.585  16.743 -14.225  1.00  0.61           C  
ATOM   1925  CD  LYS A 124       6.453  16.229 -15.086  1.00  0.61           C  
ATOM   1926  CE  LYS A 124       5.099  16.663 -14.502  1.00  0.61           C  
ATOM   1927  NZ  LYS A 124       3.954  16.203 -15.337  1.00  0.61           N  
ATOM   1928  H   LYS A 124       9.741  18.419 -12.530  1.00  0.61           H  
ATOM   1929  HA  LYS A 124       9.953  16.280 -12.890  1.00  0.61           H  
ATOM   1930 1HB  LYS A 124       9.104  16.893 -15.741  1.00  0.61           H  
ATOM   1931 2HB  LYS A 124       9.028  15.328 -14.954  1.00  0.61           H  
ATOM   1932 1HG  LYS A 124       7.486  16.344 -13.222  1.00  0.61           H  
ATOM   1933 2HG  LYS A 124       7.487  17.826 -14.156  1.00  0.61           H  
ATOM   1934 1HD  LYS A 124       6.552  16.628 -16.097  1.00  0.61           H  
ATOM   1935 2HD  LYS A 124       6.492  15.141 -15.135  1.00  0.61           H  
ATOM   1936 1HE  LYS A 124       4.994  16.252 -13.496  1.00  0.61           H  
ATOM   1937 2HE  LYS A 124       5.074  17.752 -14.439  1.00  0.61           H  
ATOM   1938 1HZ  LYS A 124       3.088  16.512 -14.916  1.00  0.61           H  
ATOM   1939 2HZ  LYS A 124       4.035  16.590 -16.267  1.00  0.61           H  
ATOM   1940 3HZ  LYS A 124       3.959  15.196 -15.389  1.00  0.61           H  
ATOM   1941  N   LYS A 125      12.505  17.123 -13.964  1.00  0.61           N  
ATOM   1942  CA  LYS A 125      13.862  16.760 -14.316  1.00  0.61           C  
ATOM   1943  C   LYS A 125      14.372  15.895 -13.184  1.00  0.61           C  
ATOM   1944  O   LYS A 125      15.244  16.292 -12.411  1.00  0.61           O  
ATOM   1945  CB  LYS A 125      14.721  17.995 -14.523  1.00  0.61           C  
ATOM   1946  CG  LYS A 125      14.292  18.866 -15.690  1.00  0.61           C  
ATOM   1947  CD  LYS A 125      15.213  20.063 -15.842  1.00  0.61           C  
ATOM   1948  CE  LYS A 125      14.821  20.925 -17.025  1.00  0.61           C  
ATOM   1949  NZ  LYS A 125      15.753  22.073 -17.198  1.00  0.61           N  
ATOM   1950  H   LYS A 125      12.351  17.925 -13.359  1.00  0.61           H  
ATOM   1951  HA  LYS A 125      13.857  16.169 -15.232  1.00  0.61           H  
ATOM   1952 1HB  LYS A 125      14.683  18.607 -13.622  1.00  0.61           H  
ATOM   1953 2HB  LYS A 125      15.762  17.704 -14.681  1.00  0.61           H  
ATOM   1954 1HG  LYS A 125      14.313  18.279 -16.608  1.00  0.61           H  
ATOM   1955 2HG  LYS A 125      13.269  19.216 -15.525  1.00  0.61           H  
ATOM   1956 1HD  LYS A 125      15.156  20.669 -14.944  1.00  0.61           H  
ATOM   1957 2HD  LYS A 125      16.247  19.722 -15.965  1.00  0.61           H  
ATOM   1958 1HE  LYS A 125      14.834  20.319 -17.929  1.00  0.61           H  
ATOM   1959 2HE  LYS A 125      13.811  21.309 -16.869  1.00  0.61           H  
ATOM   1960 1HZ  LYS A 125      15.468  22.628 -17.993  1.00  0.61           H  
ATOM   1961 2HZ  LYS A 125      15.744  22.644 -16.366  1.00  0.61           H  
ATOM   1962 3HZ  LYS A 125      16.691  21.717 -17.350  1.00  0.61           H  
ATOM   1963  N   TYR A 126      13.799  14.710 -13.099  1.00  0.60           N  
ATOM   1964  CA  TYR A 126      14.017  13.815 -11.975  1.00  0.60           C  
ATOM   1965  C   TYR A 126      15.448  13.316 -11.858  1.00  0.60           C  
ATOM   1966  O   TYR A 126      15.986  13.210 -10.755  1.00  0.60           O  
ATOM   1967  CB  TYR A 126      13.043  12.670 -12.078  1.00  0.60           C  
ATOM   1968  CG  TYR A 126      11.641  13.148 -11.936  1.00  0.60           C  
ATOM   1969  CD1 TYR A 126      10.725  12.869 -12.918  1.00  0.60           C  
ATOM   1970  CD2 TYR A 126      11.275  13.890 -10.832  1.00  0.60           C  
ATOM   1971  CE1 TYR A 126       9.429  13.307 -12.794  1.00  0.60           C  
ATOM   1972  CE2 TYR A 126       9.986  14.327 -10.708  1.00  0.60           C  
ATOM   1973  CZ  TYR A 126       9.059  14.029 -11.681  1.00  0.60           C  
ATOM   1974  OH  TYR A 126       7.766  14.444 -11.554  1.00  0.60           O  
ATOM   1975  H   TYR A 126      13.111  14.492 -13.823  1.00  0.60           H  
ATOM   1976  HA  TYR A 126      13.787  14.366 -11.063  1.00  0.60           H  
ATOM   1977 1HB  TYR A 126      13.152  12.145 -13.026  1.00  0.60           H  
ATOM   1978 2HB  TYR A 126      13.224  11.989 -11.287  1.00  0.60           H  
ATOM   1979  HD1 TYR A 126      11.024  12.294 -13.793  1.00  0.60           H  
ATOM   1980  HD2 TYR A 126      12.007  14.124 -10.064  1.00  0.60           H  
ATOM   1981  HE1 TYR A 126       8.698  13.078 -13.568  1.00  0.60           H  
ATOM   1982  HE2 TYR A 126       9.696  14.900  -9.849  1.00  0.60           H  
ATOM   1983  HH  TYR A 126       7.281  14.214 -12.349  1.00  0.60           H  
ATOM   1984  N   GLU A 127      16.093  13.035 -12.987  1.00  0.60           N  
ATOM   1985  CA  GLU A 127      17.481  12.586 -12.921  1.00  0.60           C  
ATOM   1986  C   GLU A 127      18.366  13.663 -12.301  1.00  0.60           C  
ATOM   1987  O   GLU A 127      19.170  13.391 -11.406  1.00  0.60           O  
ATOM   1988  CB  GLU A 127      18.017  12.234 -14.308  1.00  0.60           C  
ATOM   1989  CG  GLU A 127      19.473  11.797 -14.296  1.00  0.60           C  
ATOM   1990  CD  GLU A 127      20.027  11.446 -15.655  1.00  0.60           C  
ATOM   1991  OE1 GLU A 127      19.290  11.452 -16.611  1.00  0.60           O  
ATOM   1992  OE2 GLU A 127      21.215  11.205 -15.732  1.00  0.60           O  
ATOM   1993  H   GLU A 127      15.621  13.135 -13.875  1.00  0.60           H  
ATOM   1994  HA  GLU A 127      17.530  11.699 -12.290  1.00  0.60           H  
ATOM   1995 1HB  GLU A 127      17.422  11.428 -14.736  1.00  0.60           H  
ATOM   1996 2HB  GLU A 127      17.927  13.099 -14.966  1.00  0.60           H  
ATOM   1997 1HG  GLU A 127      20.063  12.615 -13.883  1.00  0.60           H  
ATOM   1998 2HG  GLU A 127      19.579  10.941 -13.630  1.00  0.60           H  
ATOM   1999  N   GLU A 128      18.220  14.894 -12.784  1.00  0.59           N  
ATOM   2000  CA  GLU A 128      19.032  15.972 -12.256  1.00  0.59           C  
ATOM   2001  C   GLU A 128      18.666  16.235 -10.801  1.00  0.59           C  
ATOM   2002  O   GLU A 128      19.543  16.489  -9.974  1.00  0.59           O  
ATOM   2003  CB  GLU A 128      18.887  17.228 -13.112  1.00  0.59           C  
ATOM   2004  CG  GLU A 128      19.502  17.101 -14.512  1.00  0.59           C  
ATOM   2005  CD  GLU A 128      19.346  18.342 -15.388  1.00  0.59           C  
ATOM   2006  OE1 GLU A 128      18.679  19.268 -14.993  1.00  0.59           O  
ATOM   2007  OE2 GLU A 128      19.901  18.347 -16.462  1.00  0.59           O  
ATOM   2008  H   GLU A 128      17.542  15.072 -13.509  1.00  0.59           H  
ATOM   2009  HA  GLU A 128      20.076  15.663 -12.290  1.00  0.59           H  
ATOM   2010 1HB  GLU A 128      17.829  17.462 -13.226  1.00  0.59           H  
ATOM   2011 2HB  GLU A 128      19.358  18.072 -12.609  1.00  0.59           H  
ATOM   2012 1HG  GLU A 128      20.564  16.881 -14.403  1.00  0.59           H  
ATOM   2013 2HG  GLU A 128      19.037  16.251 -15.013  1.00  0.59           H  
ATOM   2014  N   ALA A 129      17.371  16.144 -10.468  1.00  0.59           N  
ATOM   2015  CA  ALA A 129      16.950  16.389  -9.098  1.00  0.59           C  
ATOM   2016  C   ALA A 129      17.630  15.428  -8.159  1.00  0.59           C  
ATOM   2017  O   ALA A 129      18.108  15.816  -7.093  1.00  0.59           O  
ATOM   2018  CB  ALA A 129      15.459  16.211  -8.963  1.00  0.59           C  
ATOM   2019  H   ALA A 129      16.670  15.944 -11.180  1.00  0.59           H  
ATOM   2020  HA  ALA A 129      17.232  17.403  -8.824  1.00  0.59           H  
ATOM   2021 1HB  ALA A 129      15.199  16.404  -7.932  1.00  0.59           H  
ATOM   2022 2HB  ALA A 129      14.933  16.894  -9.618  1.00  0.59           H  
ATOM   2023 3HB  ALA A 129      15.190  15.194  -9.222  1.00  0.59           H  
ATOM   2024  N   ALA A 130      17.714  14.173  -8.584  1.00  0.59           N  
ATOM   2025  CA  ALA A 130      18.352  13.122  -7.822  1.00  0.59           C  
ATOM   2026  C   ALA A 130      19.823  13.397  -7.598  1.00  0.59           C  
ATOM   2027  O   ALA A 130      20.341  13.212  -6.495  1.00  0.59           O  
ATOM   2028  CB  ALA A 130      18.183  11.836  -8.571  1.00  0.59           C  
ATOM   2029  H   ALA A 130      17.281  13.924  -9.475  1.00  0.59           H  
ATOM   2030  HA  ALA A 130      17.869  13.059  -6.850  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130      18.634  11.025  -8.049  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130      17.122  11.674  -8.690  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130      18.649  11.918  -9.541  1.00  0.59           H  
ATOM   2034  N   LYS A 131      20.493  13.895  -8.635  1.00  0.60           N  
ATOM   2035  CA  LYS A 131      21.908  14.221  -8.533  1.00  0.60           C  
ATOM   2036  C   LYS A 131      22.133  15.342  -7.529  1.00  0.60           C  
ATOM   2037  O   LYS A 131      23.141  15.366  -6.823  1.00  0.60           O  
ATOM   2038  CB  LYS A 131      22.464  14.561  -9.905  1.00  0.60           C  
ATOM   2039  CG  LYS A 131      22.571  13.333 -10.820  1.00  0.60           C  
ATOM   2040  CD  LYS A 131      23.066  13.673 -12.218  1.00  0.60           C  
ATOM   2041  CE  LYS A 131      23.196  12.399 -13.063  1.00  0.60           C  
ATOM   2042  NZ  LYS A 131      23.601  12.684 -14.468  1.00  0.60           N  
ATOM   2043  H   LYS A 131      20.013  14.013  -9.532  1.00  0.60           H  
ATOM   2044  HA  LYS A 131      22.435  13.340  -8.167  1.00  0.60           H  
ATOM   2045 1HB  LYS A 131      21.815  15.290 -10.388  1.00  0.60           H  
ATOM   2046 2HB  LYS A 131      23.449  15.010  -9.803  1.00  0.60           H  
ATOM   2047 1HG  LYS A 131      23.254  12.613 -10.371  1.00  0.60           H  
ATOM   2048 2HG  LYS A 131      21.590  12.867 -10.902  1.00  0.60           H  
ATOM   2049 1HD  LYS A 131      22.350  14.343 -12.700  1.00  0.60           H  
ATOM   2050 2HD  LYS A 131      24.032  14.171 -12.161  1.00  0.60           H  
ATOM   2051 1HE  LYS A 131      23.944  11.755 -12.607  1.00  0.60           H  
ATOM   2052 2HE  LYS A 131      22.242  11.876 -13.071  1.00  0.60           H  
ATOM   2053 1HZ  LYS A 131      23.678  11.809 -14.982  1.00  0.60           H  
ATOM   2054 2HZ  LYS A 131      22.899  13.270 -14.909  1.00  0.60           H  
ATOM   2055 3HZ  LYS A 131      24.490  13.157 -14.478  1.00  0.60           H  
ATOM   2056  N   ILE A 132      21.178  16.261  -7.439  1.00  0.61           N  
ATOM   2057  CA  ILE A 132      21.275  17.339  -6.470  1.00  0.61           C  
ATOM   2058  C   ILE A 132      20.957  16.833  -5.063  1.00  0.61           C  
ATOM   2059  O   ILE A 132      21.695  17.116  -4.118  1.00  0.61           O  
ATOM   2060  CB  ILE A 132      20.355  18.502  -6.847  1.00  0.61           C  
ATOM   2061  CG1 ILE A 132      20.778  19.079  -8.184  1.00  0.61           C  
ATOM   2062  CG2 ILE A 132      20.348  19.568  -5.779  1.00  0.61           C  
ATOM   2063  CD1 ILE A 132      22.187  19.575  -8.202  1.00  0.61           C  
ATOM   2064  H   ILE A 132      20.384  16.218  -8.083  1.00  0.61           H  
ATOM   2065  HA  ILE A 132      22.299  17.707  -6.470  1.00  0.61           H  
ATOM   2066  HB  ILE A 132      19.341  18.118  -6.971  1.00  0.61           H  
ATOM   2067 1HG1 ILE A 132      20.675  18.327  -8.946  1.00  0.61           H  
ATOM   2068 2HG1 ILE A 132      20.129  19.912  -8.427  1.00  0.61           H  
ATOM   2069 1HG2 ILE A 132      19.674  20.360  -6.080  1.00  0.61           H  
ATOM   2070 2HG2 ILE A 132      20.013  19.138  -4.837  1.00  0.61           H  
ATOM   2071 3HG2 ILE A 132      21.353  19.973  -5.659  1.00  0.61           H  
ATOM   2072 1HD1 ILE A 132      22.410  19.983  -9.189  1.00  0.61           H  
ATOM   2073 2HD1 ILE A 132      22.304  20.362  -7.453  1.00  0.61           H  
ATOM   2074 3HD1 ILE A 132      22.866  18.754  -7.982  1.00  0.61           H  
ATOM   2075  N   LEU A 133      19.902  16.032  -4.911  1.00  0.63           N  
ATOM   2076  CA  LEU A 133      19.545  15.511  -3.593  1.00  0.63           C  
ATOM   2077  C   LEU A 133      20.664  14.657  -3.026  1.00  0.63           C  
ATOM   2078  O   LEU A 133      20.960  14.721  -1.834  1.00  0.63           O  
ATOM   2079  CB  LEU A 133      18.276  14.664  -3.670  1.00  0.63           C  
ATOM   2080  CG  LEU A 133      16.980  15.417  -3.952  1.00  0.63           C  
ATOM   2081  CD1 LEU A 133      15.873  14.410  -4.223  1.00  0.63           C  
ATOM   2082  CD2 LEU A 133      16.633  16.315  -2.742  1.00  0.63           C  
ATOM   2083  H   LEU A 133      19.324  15.808  -5.719  1.00  0.63           H  
ATOM   2084  HA  LEU A 133      19.372  16.353  -2.923  1.00  0.63           H  
ATOM   2085 1HB  LEU A 133      18.410  13.934  -4.469  1.00  0.63           H  
ATOM   2086 2HB  LEU A 133      18.155  14.129  -2.732  1.00  0.63           H  
ATOM   2087  HG  LEU A 133      17.103  16.030  -4.834  1.00  0.63           H  
ATOM   2088 1HD1 LEU A 133      14.956  14.940  -4.431  1.00  0.63           H  
ATOM   2089 2HD1 LEU A 133      16.141  13.796  -5.083  1.00  0.63           H  
ATOM   2090 3HD1 LEU A 133      15.735  13.774  -3.350  1.00  0.63           H  
ATOM   2091 1HD2 LEU A 133      15.708  16.855  -2.942  1.00  0.63           H  
ATOM   2092 2HD2 LEU A 133      16.505  15.699  -1.850  1.00  0.63           H  
ATOM   2093 3HD2 LEU A 133      17.440  17.030  -2.573  1.00  0.63           H  
ATOM   2094  N   ALA A 134      21.333  13.900  -3.888  1.00  0.66           N  
ATOM   2095  CA  ALA A 134      22.429  13.029  -3.492  1.00  0.66           C  
ATOM   2096  C   ALA A 134      23.609  13.798  -2.878  1.00  0.66           C  
ATOM   2097  O   ALA A 134      24.461  13.205  -2.220  1.00  0.66           O  
ATOM   2098  CB  ALA A 134      22.904  12.225  -4.679  1.00  0.66           C  
ATOM   2099  H   ALA A 134      21.042  13.881  -4.865  1.00  0.66           H  
ATOM   2100  HA  ALA A 134      22.047  12.349  -2.746  1.00  0.66           H  
ATOM   2101 1HB  ALA A 134      23.694  11.545  -4.363  1.00  0.66           H  
ATOM   2102 2HB  ALA A 134      22.070  11.655  -5.088  1.00  0.66           H  
ATOM   2103 3HB  ALA A 134      23.286  12.907  -5.441  1.00  0.66           H  
ATOM   2104  N   LYS A 135      23.718  15.098  -3.155  1.00  0.69           N  
ATOM   2105  CA  LYS A 135      24.810  15.902  -2.631  1.00  0.69           C  
ATOM   2106  C   LYS A 135      24.437  16.598  -1.316  1.00  0.69           C  
ATOM   2107  O   LYS A 135      25.256  17.315  -0.732  1.00  0.69           O  
ATOM   2108  CB  LYS A 135      25.254  16.921  -3.683  1.00  0.69           C  
ATOM   2109  CG  LYS A 135      25.867  16.282  -4.927  1.00  0.69           C  
ATOM   2110  CD  LYS A 135      26.300  17.323  -5.952  1.00  0.69           C  
ATOM   2111  CE  LYS A 135      26.900  16.658  -7.184  1.00  0.69           C  
ATOM   2112  NZ  LYS A 135      27.348  17.656  -8.199  1.00  0.69           N  
ATOM   2113  H   LYS A 135      22.998  15.577  -3.694  1.00  0.69           H  
ATOM   2114  HA  LYS A 135      25.651  15.241  -2.424  1.00  0.69           H  
ATOM   2115 1HB  LYS A 135      24.385  17.505  -4.005  1.00  0.69           H  
ATOM   2116 2HB  LYS A 135      25.977  17.609  -3.251  1.00  0.69           H  
ATOM   2117 1HG  LYS A 135      26.734  15.692  -4.635  1.00  0.69           H  
ATOM   2118 2HG  LYS A 135      25.140  15.616  -5.381  1.00  0.69           H  
ATOM   2119 1HD  LYS A 135      25.427  17.907  -6.256  1.00  0.69           H  
ATOM   2120 2HD  LYS A 135      27.035  17.995  -5.511  1.00  0.69           H  
ATOM   2121 1HE  LYS A 135      27.752  16.053  -6.883  1.00  0.69           H  
ATOM   2122 2HE  LYS A 135      26.145  16.009  -7.636  1.00  0.69           H  
ATOM   2123 1HZ  LYS A 135      27.735  17.173  -8.997  1.00  0.69           H  
ATOM   2124 2HZ  LYS A 135      26.561  18.215  -8.494  1.00  0.69           H  
ATOM   2125 3HZ  LYS A 135      28.053  18.256  -7.794  1.00  0.69           H  
ATOM   2126  N   SER A 136      23.194  16.412  -0.861  1.00  0.73           N  
ATOM   2127  CA  SER A 136      22.706  17.074   0.342  1.00  0.73           C  
ATOM   2128  C   SER A 136      23.253  16.479   1.627  1.00  0.73           C  
ATOM   2129  O   SER A 136      23.716  15.333   1.661  1.00  0.73           O  
ATOM   2130  CB  SER A 136      21.189  17.003   0.403  1.00  0.73           C  
ATOM   2131  OG  SER A 136      20.732  15.665   0.598  1.00  0.73           O  
ATOM   2132  H   SER A 136      22.553  15.797  -1.362  1.00  0.73           H  
ATOM   2133  HA  SER A 136      23.008  18.121   0.297  1.00  0.73           H  
ATOM   2134 1HB  SER A 136      20.845  17.620   1.218  1.00  0.73           H  
ATOM   2135 2HB  SER A 136      20.762  17.402  -0.518  1.00  0.73           H  
ATOM   2136  HG  SER A 136      20.853  15.225  -0.272  1.00  0.73           H  
ATOM   2137  N   GLU A 137      23.099  17.231   2.720  1.00  0.77           N  
ATOM   2138  CA  GLU A 137      23.519  16.740   4.024  1.00  0.77           C  
ATOM   2139  C   GLU A 137      22.680  15.530   4.411  1.00  0.77           C  
ATOM   2140  O   GLU A 137      23.188  14.587   5.012  1.00  0.77           O  
ATOM   2141  CB  GLU A 137      23.383  17.832   5.082  1.00  0.77           C  
ATOM   2142  CG  GLU A 137      24.339  19.030   4.915  1.00  0.77           C  
ATOM   2143  CD  GLU A 137      25.812  18.681   5.035  1.00  0.77           C  
ATOM   2144  OE1 GLU A 137      26.191  18.059   5.999  1.00  0.77           O  
ATOM   2145  OE2 GLU A 137      26.563  19.042   4.140  1.00  0.77           O  
ATOM   2146  H   GLU A 137      22.713  18.160   2.635  1.00  0.77           H  
ATOM   2147  HA  GLU A 137      24.558  16.430   3.965  1.00  0.77           H  
ATOM   2148 1HB  GLU A 137      22.363  18.217   5.074  1.00  0.77           H  
ATOM   2149 2HB  GLU A 137      23.558  17.401   6.066  1.00  0.77           H  
ATOM   2150 1HG  GLU A 137      24.168  19.472   3.934  1.00  0.77           H  
ATOM   2151 2HG  GLU A 137      24.090  19.779   5.665  1.00  0.77           H  
ATOM   2152  N   PHE A 138      21.400  15.543   4.022  1.00  0.81           N  
ATOM   2153  CA  PHE A 138      20.509  14.428   4.305  1.00  0.81           C  
ATOM   2154  C   PHE A 138      21.097  13.174   3.710  1.00  0.81           C  
ATOM   2155  O   PHE A 138      21.257  12.168   4.404  1.00  0.81           O  
ATOM   2156  CB  PHE A 138      19.119  14.663   3.704  1.00  0.81           C  
ATOM   2157  CG  PHE A 138      18.132  13.494   3.853  1.00  0.81           C  
ATOM   2158  CD1 PHE A 138      17.487  13.267   5.046  1.00  0.81           C  
ATOM   2159  CD2 PHE A 138      17.840  12.651   2.790  1.00  0.81           C  
ATOM   2160  CE1 PHE A 138      16.571  12.238   5.199  1.00  0.81           C  
ATOM   2161  CE2 PHE A 138      16.923  11.611   2.939  1.00  0.81           C  
ATOM   2162  CZ  PHE A 138      16.289  11.407   4.145  1.00  0.81           C  
ATOM   2163  H   PHE A 138      21.053  16.344   3.520  1.00  0.81           H  
ATOM   2164  HA  PHE A 138      20.423  14.302   5.384  1.00  0.81           H  
ATOM   2165 1HB  PHE A 138      18.674  15.533   4.179  1.00  0.81           H  
ATOM   2166 2HB  PHE A 138      19.215  14.889   2.642  1.00  0.81           H  
ATOM   2167  HD1 PHE A 138      17.706  13.913   5.873  1.00  0.81           H  
ATOM   2168  HD2 PHE A 138      18.335  12.814   1.830  1.00  0.81           H  
ATOM   2169  HE1 PHE A 138      16.078  12.092   6.159  1.00  0.81           H  
ATOM   2170  HE2 PHE A 138      16.700  10.969   2.105  1.00  0.81           H  
ATOM   2171  HZ  PHE A 138      15.569  10.597   4.260  1.00  0.81           H  
ATOM   2172  N   TYR A 139      21.466  13.246   2.430  1.00  0.85           N  
ATOM   2173  CA  TYR A 139      22.024  12.080   1.772  1.00  0.85           C  
ATOM   2174  C   TYR A 139      23.231  11.560   2.515  1.00  0.85           C  
ATOM   2175  O   TYR A 139      23.339  10.370   2.781  1.00  0.85           O  
ATOM   2176  CB  TYR A 139      22.472  12.374   0.351  1.00  0.85           C  
ATOM   2177  CG  TYR A 139      22.993  11.147  -0.315  1.00  0.85           C  
ATOM   2178  CD1 TYR A 139      22.098  10.315  -0.896  1.00  0.85           C  
ATOM   2179  CD2 TYR A 139      24.339  10.833  -0.324  1.00  0.85           C  
ATOM   2180  CE1 TYR A 139      22.487   9.186  -1.495  1.00  0.85           C  
ATOM   2181  CE2 TYR A 139      24.757   9.671  -0.938  1.00  0.85           C  
ATOM   2182  CZ  TYR A 139      23.821   8.842  -1.527  1.00  0.85           C  
ATOM   2183  OH  TYR A 139      24.209   7.673  -2.150  1.00  0.85           O  
ATOM   2184  H   TYR A 139      21.336  14.115   1.906  1.00  0.85           H  
ATOM   2185  HA  TYR A 139      21.282  11.300   1.767  1.00  0.85           H  
ATOM   2186 1HB  TYR A 139      21.633  12.756  -0.227  1.00  0.85           H  
ATOM   2187 2HB  TYR A 139      23.255  13.133   0.346  1.00  0.85           H  
ATOM   2188  HD1 TYR A 139      21.060  10.573  -0.885  1.00  0.85           H  
ATOM   2189  HD2 TYR A 139      25.060  11.502   0.149  1.00  0.85           H  
ATOM   2190  HE1 TYR A 139      21.737   8.560  -1.952  1.00  0.85           H  
ATOM   2191  HE2 TYR A 139      25.814   9.409  -0.957  1.00  0.85           H  
ATOM   2192  HH  TYR A 139      23.401   7.137  -2.369  1.00  0.85           H  
ATOM   2193  N   LYS A 140      24.155  12.453   2.845  1.00  0.88           N  
ATOM   2194  CA  LYS A 140      25.372  12.036   3.514  1.00  0.88           C  
ATOM   2195  C   LYS A 140      25.112  11.409   4.889  1.00  0.88           C  
ATOM   2196  O   LYS A 140      25.799  10.462   5.282  1.00  0.88           O  
ATOM   2197  CB  LYS A 140      26.312  13.228   3.638  1.00  0.88           C  
ATOM   2198  CG  LYS A 140      26.901  13.686   2.302  1.00  0.88           C  
ATOM   2199  CD  LYS A 140      27.983  14.733   2.504  1.00  0.88           C  
ATOM   2200  CE  LYS A 140      27.375  16.036   2.979  1.00  0.88           C  
ATOM   2201  NZ  LYS A 140      28.380  17.128   3.105  1.00  0.88           N  
ATOM   2202  H   LYS A 140      24.011  13.437   2.599  1.00  0.88           H  
ATOM   2203  HA  LYS A 140      25.853  11.280   2.895  1.00  0.88           H  
ATOM   2204 1HB  LYS A 140      25.766  14.072   4.071  1.00  0.88           H  
ATOM   2205 2HB  LYS A 140      27.129  12.983   4.313  1.00  0.88           H  
ATOM   2206 1HG  LYS A 140      27.316  12.830   1.770  1.00  0.88           H  
ATOM   2207 2HG  LYS A 140      26.101  14.117   1.691  1.00  0.88           H  
ATOM   2208 1HD  LYS A 140      28.703  14.383   3.244  1.00  0.88           H  
ATOM   2209 2HD  LYS A 140      28.503  14.908   1.563  1.00  0.88           H  
ATOM   2210 1HE  LYS A 140      26.600  16.348   2.273  1.00  0.88           H  
ATOM   2211 2HE  LYS A 140      26.917  15.874   3.954  1.00  0.88           H  
ATOM   2212 1HZ  LYS A 140      27.872  17.963   3.439  1.00  0.88           H  
ATOM   2213 2HZ  LYS A 140      29.089  16.874   3.772  1.00  0.88           H  
ATOM   2214 3HZ  LYS A 140      28.800  17.318   2.212  1.00  0.88           H  
ATOM   2215  N   LYS A 141      24.123  11.925   5.623  1.00  0.89           N  
ATOM   2216  CA  LYS A 141      23.799  11.400   6.946  1.00  0.89           C  
ATOM   2217  C   LYS A 141      23.080  10.049   6.916  1.00  0.89           C  
ATOM   2218  O   LYS A 141      23.362   9.177   7.743  1.00  0.89           O  
ATOM   2219  CB  LYS A 141      22.953  12.414   7.712  1.00  0.89           C  
ATOM   2220  CG  LYS A 141      23.721  13.668   8.142  1.00  0.89           C  
ATOM   2221  CD  LYS A 141      22.826  14.662   8.865  1.00  0.89           C  
ATOM   2222  CE  LYS A 141      23.604  15.913   9.256  1.00  0.89           C  
ATOM   2223  NZ  LYS A 141      22.743  16.913   9.950  1.00  0.89           N  
ATOM   2224  H   LYS A 141      23.598  12.724   5.264  1.00  0.89           H  
ATOM   2225  HA  LYS A 141      24.733  11.261   7.487  1.00  0.89           H  
ATOM   2226 1HB  LYS A 141      22.125  12.738   7.073  1.00  0.89           H  
ATOM   2227 2HB  LYS A 141      22.525  11.945   8.594  1.00  0.89           H  
ATOM   2228 1HG  LYS A 141      24.533  13.377   8.808  1.00  0.89           H  
ATOM   2229 2HG  LYS A 141      24.154  14.149   7.268  1.00  0.89           H  
ATOM   2230 1HD  LYS A 141      22.003  14.946   8.205  1.00  0.89           H  
ATOM   2231 2HD  LYS A 141      22.412  14.201   9.760  1.00  0.89           H  
ATOM   2232 1HE  LYS A 141      24.423  15.633   9.915  1.00  0.89           H  
ATOM   2233 2HE  LYS A 141      24.017  16.369   8.354  1.00  0.89           H  
ATOM   2234 1HZ  LYS A 141      23.299  17.724  10.186  1.00  0.89           H  
ATOM   2235 2HZ  LYS A 141      21.988  17.189   9.339  1.00  0.89           H  
ATOM   2236 3HZ  LYS A 141      22.364  16.507  10.794  1.00  0.89           H  
ATOM   2237  N   ILE A 142      22.147   9.880   5.979  1.00  0.89           N  
ATOM   2238  CA  ILE A 142      21.376   8.646   5.883  1.00  0.89           C  
ATOM   2239  C   ILE A 142      21.312   8.101   4.460  1.00  0.89           C  
ATOM   2240  O   ILE A 142      20.211   7.943   3.925  1.00  0.89           O  
ATOM   2241  CB  ILE A 142      19.942   8.848   6.378  1.00  0.89           C  
ATOM   2242  CG1 ILE A 142      19.301   7.491   6.555  1.00  0.89           C  
ATOM   2243  CG2 ILE A 142      19.128   9.668   5.386  1.00  0.89           C  
ATOM   2244  CD1 ILE A 142      19.926   6.659   7.633  1.00  0.89           C  
ATOM   2245  H   ILE A 142      21.957  10.641   5.324  1.00  0.89           H  
ATOM   2246  HA  ILE A 142      21.833   7.905   6.529  1.00  0.89           H  
ATOM   2247  HB  ILE A 142      19.956   9.349   7.346  1.00  0.89           H  
ATOM   2248 1HG1 ILE A 142      18.248   7.627   6.793  1.00  0.89           H  
ATOM   2249 2HG1 ILE A 142      19.388   6.944   5.626  1.00  0.89           H  
ATOM   2250 1HG2 ILE A 142      18.119   9.779   5.771  1.00  0.89           H  
ATOM   2251 2HG2 ILE A 142      19.577  10.644   5.268  1.00  0.89           H  
ATOM   2252 3HG2 ILE A 142      19.086   9.181   4.425  1.00  0.89           H  
ATOM   2253 1HD1 ILE A 142      19.412   5.699   7.692  1.00  0.89           H  
ATOM   2254 2HD1 ILE A 142      20.980   6.494   7.401  1.00  0.89           H  
ATOM   2255 3HD1 ILE A 142      19.842   7.176   8.589  1.00  0.89           H  
ATOM   2256  N   PRO A 143      22.437   7.726   3.840  1.00  0.87           N  
ATOM   2257  CA  PRO A 143      22.522   7.373   2.438  1.00  0.87           C  
ATOM   2258  C   PRO A 143      21.675   6.169   2.046  1.00  0.87           C  
ATOM   2259  O   PRO A 143      21.223   6.092   0.912  1.00  0.87           O  
ATOM   2260  CB  PRO A 143      24.014   7.061   2.263  1.00  0.87           C  
ATOM   2261  CG  PRO A 143      24.507   6.714   3.653  1.00  0.87           C  
ATOM   2262  CD  PRO A 143      23.701   7.591   4.577  1.00  0.87           C  
ATOM   2263  HA  PRO A 143      22.258   8.251   1.834  1.00  0.87           H  
ATOM   2264 1HB  PRO A 143      24.140   6.242   1.538  1.00  0.87           H  
ATOM   2265 2HB  PRO A 143      24.522   7.945   1.843  1.00  0.87           H  
ATOM   2266 1HG  PRO A 143      24.358   5.639   3.846  1.00  0.87           H  
ATOM   2267 2HG  PRO A 143      25.587   6.906   3.730  1.00  0.87           H  
ATOM   2268 1HD  PRO A 143      23.577   7.090   5.539  1.00  0.87           H  
ATOM   2269 2HD  PRO A 143      24.190   8.565   4.673  1.00  0.87           H  
ATOM   2270  N   ASP A 144      21.353   5.275   2.987  1.00  0.83           N  
ATOM   2271  CA  ASP A 144      20.567   4.105   2.597  1.00  0.83           C  
ATOM   2272  C   ASP A 144      19.119   4.490   2.329  1.00  0.83           C  
ATOM   2273  O   ASP A 144      18.514   4.068   1.339  1.00  0.83           O  
ATOM   2274  CB  ASP A 144      20.610   3.052   3.703  1.00  0.83           C  
ATOM   2275  CG  ASP A 144      21.993   2.429   3.884  1.00  0.83           C  
ATOM   2276  OD1 ASP A 144      22.833   2.610   3.035  1.00  0.83           O  
ATOM   2277  OD2 ASP A 144      22.197   1.788   4.883  1.00  0.83           O  
ATOM   2278  H   ASP A 144      21.695   5.370   3.931  1.00  0.83           H  
ATOM   2279  HA  ASP A 144      20.991   3.688   1.682  1.00  0.83           H  
ATOM   2280 1HB  ASP A 144      20.304   3.504   4.646  1.00  0.83           H  
ATOM   2281 2HB  ASP A 144      19.895   2.261   3.475  1.00  0.83           H  
ATOM   2282  N   VAL A 145      18.579   5.337   3.191  1.00  0.78           N  
ATOM   2283  CA  VAL A 145      17.213   5.783   3.036  1.00  0.78           C  
ATOM   2284  C   VAL A 145      17.166   6.779   1.920  1.00  0.78           C  
ATOM   2285  O   VAL A 145      16.216   6.819   1.135  1.00  0.78           O  
ATOM   2286  CB  VAL A 145      16.654   6.419   4.297  1.00  0.78           C  
ATOM   2287  CG1 VAL A 145      15.320   6.977   3.985  1.00  0.78           C  
ATOM   2288  CG2 VAL A 145      16.585   5.387   5.410  1.00  0.78           C  
ATOM   2289  H   VAL A 145      19.136   5.676   3.963  1.00  0.78           H  
ATOM   2290  HA  VAL A 145      16.588   4.932   2.775  1.00  0.78           H  
ATOM   2291  HB  VAL A 145      17.280   7.246   4.594  1.00  0.78           H  
ATOM   2292 1HG1 VAL A 145      14.925   7.433   4.860  1.00  0.78           H  
ATOM   2293 2HG1 VAL A 145      15.423   7.714   3.197  1.00  0.78           H  
ATOM   2294 3HG1 VAL A 145      14.660   6.191   3.655  1.00  0.78           H  
ATOM   2295 1HG2 VAL A 145      16.179   5.850   6.310  1.00  0.78           H  
ATOM   2296 2HG2 VAL A 145      15.953   4.565   5.113  1.00  0.78           H  
ATOM   2297 3HG2 VAL A 145      17.586   5.011   5.615  1.00  0.78           H  
ATOM   2298  N   ALA A 146      18.168   7.649   1.891  1.00  0.73           N  
ATOM   2299  CA  ALA A 146      18.201   8.654   0.871  1.00  0.73           C  
ATOM   2300  C   ALA A 146      18.263   8.022  -0.514  1.00  0.73           C  
ATOM   2301  O   ALA A 146      17.530   8.459  -1.393  1.00  0.73           O  
ATOM   2302  CB  ALA A 146      19.358   9.567   1.111  1.00  0.73           C  
ATOM   2303  H   ALA A 146      18.925   7.602   2.573  1.00  0.73           H  
ATOM   2304  HA  ALA A 146      17.279   9.222   0.932  1.00  0.73           H  
ATOM   2305 1HB  ALA A 146      19.342  10.347   0.366  1.00  0.73           H  
ATOM   2306 2HB  ALA A 146      19.275  10.007   2.104  1.00  0.73           H  
ATOM   2307 3HB  ALA A 146      20.273   9.001   1.046  1.00  0.73           H  
ATOM   2308  N   ASP A 147      19.042   6.935  -0.710  1.00  0.69           N  
ATOM   2309  CA  ASP A 147      19.036   6.276  -2.018  1.00  0.69           C  
ATOM   2310  C   ASP A 147      17.642   5.787  -2.363  1.00  0.69           C  
ATOM   2311  O   ASP A 147      17.193   5.940  -3.494  1.00  0.69           O  
ATOM   2312  CB  ASP A 147      19.984   5.055  -2.086  1.00  0.69           C  
ATOM   2313  CG  ASP A 147      21.492   5.332  -2.237  1.00  0.69           C  
ATOM   2314  OD1 ASP A 147      21.849   6.429  -2.575  1.00  0.69           O  
ATOM   2315  OD2 ASP A 147      22.269   4.416  -2.070  1.00  0.69           O  
ATOM   2316  H   ASP A 147      19.659   6.585   0.021  1.00  0.69           H  
ATOM   2317  HA  ASP A 147      19.344   7.000  -2.772  1.00  0.69           H  
ATOM   2318 1HB  ASP A 147      19.849   4.472  -1.168  1.00  0.69           H  
ATOM   2319 2HB  ASP A 147      19.670   4.414  -2.914  1.00  0.69           H  
ATOM   2320  N   ILE A 148      16.918   5.264  -1.376  1.00  0.65           N  
ATOM   2321  CA  ILE A 148      15.575   4.772  -1.639  1.00  0.65           C  
ATOM   2322  C   ILE A 148      14.621   5.903  -2.059  1.00  0.65           C  
ATOM   2323  O   ILE A 148      13.913   5.790  -3.069  1.00  0.65           O  
ATOM   2324  CB  ILE A 148      15.033   4.054  -0.403  1.00  0.65           C  
ATOM   2325  CG1 ILE A 148      15.810   2.783  -0.151  1.00  0.65           C  
ATOM   2326  CG2 ILE A 148      13.631   3.748  -0.582  1.00  0.65           C  
ATOM   2327  CD1 ILE A 148      15.522   2.174   1.197  1.00  0.65           C  
ATOM   2328  H   ILE A 148      17.327   5.150  -0.445  1.00  0.65           H  
ATOM   2329  HA  ILE A 148      15.634   4.052  -2.451  1.00  0.65           H  
ATOM   2330  HB  ILE A 148      15.148   4.687   0.467  1.00  0.65           H  
ATOM   2331 1HG1 ILE A 148      15.561   2.057  -0.920  1.00  0.65           H  
ATOM   2332 2HG1 ILE A 148      16.874   3.000  -0.215  1.00  0.65           H  
ATOM   2333 1HG2 ILE A 148      13.282   3.249   0.305  1.00  0.65           H  
ATOM   2334 2HG2 ILE A 148      13.086   4.669  -0.736  1.00  0.65           H  
ATOM   2335 3HG2 ILE A 148      13.500   3.102  -1.438  1.00  0.65           H  
ATOM   2336 1HD1 ILE A 148      16.111   1.266   1.315  1.00  0.65           H  
ATOM   2337 2HD1 ILE A 148      15.787   2.880   1.978  1.00  0.65           H  
ATOM   2338 3HD1 ILE A 148      14.463   1.932   1.264  1.00  0.65           H  
ATOM   2339  N   ILE A 149      14.644   7.014  -1.319  1.00  0.63           N  
ATOM   2340  CA  ILE A 149      13.792   8.163  -1.635  1.00  0.63           C  
ATOM   2341  C   ILE A 149      14.153   8.746  -2.992  1.00  0.63           C  
ATOM   2342  O   ILE A 149      13.275   9.053  -3.804  1.00  0.63           O  
ATOM   2343  CB  ILE A 149      13.894   9.257  -0.554  1.00  0.63           C  
ATOM   2344  CG1 ILE A 149      13.248   8.743   0.762  1.00  0.63           C  
ATOM   2345  CG2 ILE A 149      13.248  10.573  -1.008  1.00  0.63           C  
ATOM   2346  CD1 ILE A 149      13.510   9.626   1.956  1.00  0.63           C  
ATOM   2347  H   ILE A 149      15.263   7.046  -0.506  1.00  0.63           H  
ATOM   2348  HA  ILE A 149      12.759   7.823  -1.676  1.00  0.63           H  
ATOM   2349  HB  ILE A 149      14.952   9.435  -0.347  1.00  0.63           H  
ATOM   2350 1HG1 ILE A 149      12.170   8.665   0.619  1.00  0.63           H  
ATOM   2351 2HG1 ILE A 149      13.644   7.745   0.978  1.00  0.63           H  
ATOM   2352 1HG2 ILE A 149      13.362  11.315  -0.227  1.00  0.63           H  
ATOM   2353 2HG2 ILE A 149      13.732  10.927  -1.916  1.00  0.63           H  
ATOM   2354 3HG2 ILE A 149      12.199  10.412  -1.192  1.00  0.63           H  
ATOM   2355 1HD1 ILE A 149      13.028   9.198   2.832  1.00  0.63           H  
ATOM   2356 2HD1 ILE A 149      14.579   9.695   2.123  1.00  0.63           H  
ATOM   2357 3HD1 ILE A 149      13.107  10.614   1.767  1.00  0.63           H  
ATOM   2358  N   ILE A 150      15.446   8.885  -3.242  1.00  0.61           N  
ATOM   2359  CA  ILE A 150      15.921   9.414  -4.497  1.00  0.61           C  
ATOM   2360  C   ILE A 150      15.536   8.517  -5.671  1.00  0.61           C  
ATOM   2361  O   ILE A 150      15.097   9.028  -6.701  1.00  0.61           O  
ATOM   2362  CB  ILE A 150      17.425   9.664  -4.447  1.00  0.61           C  
ATOM   2363  CG1 ILE A 150      17.729  10.824  -3.476  1.00  0.61           C  
ATOM   2364  CG2 ILE A 150      17.889  10.003  -5.755  1.00  0.61           C  
ATOM   2365  CD1 ILE A 150      19.196  10.983  -3.151  1.00  0.61           C  
ATOM   2366  H   ILE A 150      16.129   8.616  -2.537  1.00  0.61           H  
ATOM   2367  HA  ILE A 150      15.445  10.381  -4.651  1.00  0.61           H  
ATOM   2368  HB  ILE A 150      17.938   8.770  -4.084  1.00  0.61           H  
ATOM   2369 1HG1 ILE A 150      17.371  11.746  -3.917  1.00  0.61           H  
ATOM   2370 2HG1 ILE A 150      17.186  10.654  -2.548  1.00  0.61           H  
ATOM   2371 1HG2 ILE A 150      18.962  10.195  -5.728  1.00  0.61           H  
ATOM   2372 2HG2 ILE A 150      17.679   9.190  -6.429  1.00  0.61           H  
ATOM   2373 3HG2 ILE A 150      17.357  10.890  -6.067  1.00  0.61           H  
ATOM   2374 1HD1 ILE A 150      19.331  11.814  -2.462  1.00  0.61           H  
ATOM   2375 2HD1 ILE A 150      19.560  10.064  -2.692  1.00  0.61           H  
ATOM   2376 3HD1 ILE A 150      19.750  11.178  -4.068  1.00  0.61           H  
ATOM   2377  N   ASP A 151      15.698   7.187  -5.544  1.00  0.60           N  
ATOM   2378  CA  ASP A 151      15.276   6.285  -6.619  1.00  0.60           C  
ATOM   2379  C   ASP A 151      13.774   6.394  -6.867  1.00  0.60           C  
ATOM   2380  O   ASP A 151      13.313   6.318  -8.015  1.00  0.60           O  
ATOM   2381  CB  ASP A 151      15.674   4.827  -6.349  1.00  0.60           C  
ATOM   2382  CG  ASP A 151      17.202   4.491  -6.565  1.00  0.60           C  
ATOM   2383  OD1 ASP A 151      17.917   5.304  -7.147  1.00  0.60           O  
ATOM   2384  OD2 ASP A 151      17.614   3.413  -6.201  1.00  0.60           O  
ATOM   2385  H   ASP A 151      16.100   6.795  -4.694  1.00  0.60           H  
ATOM   2386  HA  ASP A 151      15.771   6.587  -7.526  1.00  0.60           H  
ATOM   2387 1HB  ASP A 151      15.446   4.607  -5.306  1.00  0.60           H  
ATOM   2388 2HB  ASP A 151      15.075   4.162  -6.966  1.00  0.60           H  
ATOM   2389  N   CYS A 152      12.993   6.597  -5.807  1.00  0.60           N  
ATOM   2390  CA  CYS A 152      11.562   6.769  -5.986  1.00  0.60           C  
ATOM   2391  C   CYS A 152      11.327   8.010  -6.852  1.00  0.60           C  
ATOM   2392  O   CYS A 152      10.546   7.978  -7.802  1.00  0.60           O  
ATOM   2393  CB  CYS A 152      10.850   6.904  -4.653  1.00  0.60           C  
ATOM   2394  SG  CYS A 152       9.083   6.926  -4.782  1.00  0.60           S  
ATOM   2395  H   CYS A 152      13.387   6.610  -4.864  1.00  0.60           H  
ATOM   2396  HA  CYS A 152      11.162   5.893  -6.499  1.00  0.60           H  
ATOM   2397 1HB  CYS A 152      11.147   6.080  -4.008  1.00  0.60           H  
ATOM   2398 2HB  CYS A 152      11.158   7.819  -4.166  1.00  0.60           H  
ATOM   2399  HG  CYS A 152       8.992   5.850  -5.606  1.00  0.60           H  
ATOM   2400  N   ILE A 153      12.031   9.107  -6.555  1.00  0.60           N  
ATOM   2401  CA  ILE A 153      11.902  10.330  -7.350  1.00  0.60           C  
ATOM   2402  C   ILE A 153      12.372  10.111  -8.802  1.00  0.60           C  
ATOM   2403  O   ILE A 153      11.679  10.475  -9.753  1.00  0.60           O  
ATOM   2404  CB  ILE A 153      12.664  11.500  -6.681  1.00  0.60           C  
ATOM   2405  CG1 ILE A 153      11.932  11.854  -5.362  1.00  0.60           C  
ATOM   2406  CG2 ILE A 153      12.767  12.720  -7.627  1.00  0.60           C  
ATOM   2407  CD1 ILE A 153      12.694  12.767  -4.442  1.00  0.60           C  
ATOM   2408  H   ILE A 153      12.655   9.093  -5.743  1.00  0.60           H  
ATOM   2409  HA  ILE A 153      10.854  10.605  -7.375  1.00  0.60           H  
ATOM   2410  HB  ILE A 153      13.667  11.167  -6.418  1.00  0.60           H  
ATOM   2411 1HG1 ILE A 153      10.982  12.327  -5.607  1.00  0.60           H  
ATOM   2412 2HG1 ILE A 153      11.728  10.926  -4.826  1.00  0.60           H  
ATOM   2413 1HG2 ILE A 153      13.311  13.523  -7.129  1.00  0.60           H  
ATOM   2414 2HG2 ILE A 153      13.301  12.432  -8.537  1.00  0.60           H  
ATOM   2415 3HG2 ILE A 153      11.766  13.063  -7.884  1.00  0.60           H  
ATOM   2416 1HD1 ILE A 153      12.104  12.951  -3.542  1.00  0.60           H  
ATOM   2417 2HD1 ILE A 153      13.636  12.291  -4.168  1.00  0.60           H  
ATOM   2418 3HD1 ILE A 153      12.889  13.707  -4.949  1.00  0.60           H  
ATOM   2419  N   LYS A 154      13.514   9.449  -8.995  1.00  0.60           N  
ATOM   2420  CA  LYS A 154      14.000   9.190 -10.354  1.00  0.60           C  
ATOM   2421  C   LYS A 154      13.067   8.345 -11.218  1.00  0.60           C  
ATOM   2422  O   LYS A 154      12.932   8.611 -12.416  1.00  0.60           O  
ATOM   2423  CB  LYS A 154      15.338   8.467 -10.344  1.00  0.60           C  
ATOM   2424  CG  LYS A 154      16.512   9.275  -9.935  1.00  0.60           C  
ATOM   2425  CD  LYS A 154      17.821   8.507 -10.164  1.00  0.60           C  
ATOM   2426  CE  LYS A 154      17.898   7.376  -9.179  1.00  0.60           C  
ATOM   2427  NZ  LYS A 154      19.175   6.636  -9.174  1.00  0.60           N  
ATOM   2428  H   LYS A 154      14.062   9.152  -8.193  1.00  0.60           H  
ATOM   2429  HA  LYS A 154      14.149  10.138 -10.846  1.00  0.60           H  
ATOM   2430 1HB  LYS A 154      15.271   7.617  -9.667  1.00  0.60           H  
ATOM   2431 2HB  LYS A 154      15.537   8.073 -11.338  1.00  0.60           H  
ATOM   2432 1HG  LYS A 154      16.524  10.212 -10.495  1.00  0.60           H  
ATOM   2433 2HG  LYS A 154      16.412   9.490  -8.876  1.00  0.60           H  
ATOM   2434 1HD  LYS A 154      17.846   8.110 -11.178  1.00  0.60           H  
ATOM   2435 2HD  LYS A 154      18.674   9.168 -10.025  1.00  0.60           H  
ATOM   2436 1HE  LYS A 154      17.736   7.780  -8.192  1.00  0.60           H  
ATOM   2437 2HE  LYS A 154      17.100   6.673  -9.407  1.00  0.60           H  
ATOM   2438 1HZ  LYS A 154      19.044   5.914  -8.440  1.00  0.60           H  
ATOM   2439 2HZ  LYS A 154      19.346   6.207 -10.065  1.00  0.60           H  
ATOM   2440 3HZ  LYS A 154      19.935   7.244  -8.932  1.00  0.60           H  
ATOM   2441  N   THR A 155      12.417   7.337 -10.627  1.00  0.61           N  
ATOM   2442  CA  THR A 155      11.599   6.427 -11.422  1.00  0.61           C  
ATOM   2443  C   THR A 155      10.098   6.660 -11.349  1.00  0.61           C  
ATOM   2444  O   THR A 155       9.370   6.299 -12.275  1.00  0.61           O  
ATOM   2445  CB  THR A 155      11.826   4.998 -10.937  1.00  0.61           C  
ATOM   2446  OG1 THR A 155      11.373   4.897  -9.562  1.00  0.61           O  
ATOM   2447  CG2 THR A 155      13.303   4.647 -11.000  1.00  0.61           C  
ATOM   2448  H   THR A 155      12.559   7.158  -9.632  1.00  0.61           H  
ATOM   2449  HA  THR A 155      11.907   6.514 -12.463  1.00  0.61           H  
ATOM   2450  HB  THR A 155      11.257   4.307 -11.556  1.00  0.61           H  
ATOM   2451  HG1 THR A 155      12.016   5.399  -8.985  1.00  0.61           H  
ATOM   2452 1HG2 THR A 155      13.449   3.627 -10.642  1.00  0.61           H  
ATOM   2453 2HG2 THR A 155      13.651   4.726 -12.029  1.00  0.61           H  
ATOM   2454 3HG2 THR A 155      13.868   5.336 -10.372  1.00  0.61           H  
ATOM   2455  N   GLY A 156       9.621   7.248 -10.261  1.00  0.62           N  
ATOM   2456  CA  GLY A 156       8.198   7.450 -10.062  1.00  0.62           C  
ATOM   2457  C   GLY A 156       7.496   6.228  -9.530  1.00  0.62           C  
ATOM   2458  O   GLY A 156       6.260   6.215  -9.467  1.00  0.62           O  
ATOM   2459  H   GLY A 156      10.245   7.540  -9.519  1.00  0.62           H  
ATOM   2460 1HA  GLY A 156       8.062   8.261  -9.361  1.00  0.62           H  
ATOM   2461 2HA  GLY A 156       7.737   7.742 -11.000  1.00  0.62           H  
ATOM   2462  N   THR A 157       8.280   5.211  -9.140  1.00  0.64           N  
ATOM   2463  CA  THR A 157       7.744   3.951  -8.658  1.00  0.64           C  
ATOM   2464  C   THR A 157       8.194   3.662  -7.235  1.00  0.64           C  
ATOM   2465  O   THR A 157       9.005   4.382  -6.655  1.00  0.64           O  
ATOM   2466  CB  THR A 157       8.291   2.785  -9.476  1.00  0.64           C  
ATOM   2467  OG1 THR A 157       9.669   2.594  -9.104  1.00  0.64           O  
ATOM   2468  CG2 THR A 157       8.215   3.083 -10.958  1.00  0.64           C  
ATOM   2469  H   THR A 157       9.297   5.294  -9.227  1.00  0.64           H  
ATOM   2470  HA  THR A 157       6.655   3.980  -8.693  1.00  0.64           H  
ATOM   2471  HB  THR A 157       7.727   1.880  -9.259  1.00  0.64           H  
ATOM   2472  HG1 THR A 157      10.200   3.401  -9.327  1.00  0.64           H  
ATOM   2473 1HG2 THR A 157       8.630   2.242 -11.516  1.00  0.64           H  
ATOM   2474 2HG2 THR A 157       7.177   3.238 -11.246  1.00  0.64           H  
ATOM   2475 3HG2 THR A 157       8.786   3.977 -11.179  1.00  0.64           H  
ATOM   2476  N   TRP A 158       7.704   2.555  -6.699  1.00  0.69           N  
ATOM   2477  CA  TRP A 158       8.114   2.071  -5.392  1.00  0.69           C  
ATOM   2478  C   TRP A 158       9.095   0.903  -5.486  1.00  0.69           C  
ATOM   2479  O   TRP A 158       9.314   0.197  -4.502  1.00  0.69           O  
ATOM   2480  CB  TRP A 158       6.891   1.636  -4.595  1.00  0.69           C  
ATOM   2481  CG  TRP A 158       6.096   2.754  -4.038  1.00  0.69           C  
ATOM   2482  CD1 TRP A 158       6.562   3.948  -3.607  1.00  0.69           C  
ATOM   2483  CD2 TRP A 158       4.671   2.804  -3.879  1.00  0.69           C  
ATOM   2484  NE1 TRP A 158       5.531   4.719  -3.165  1.00  0.69           N  
ATOM   2485  CE2 TRP A 158       4.371   4.038  -3.323  1.00  0.69           C  
ATOM   2486  CE3 TRP A 158       3.636   1.910  -4.162  1.00  0.69           C  
ATOM   2487  CZ2 TRP A 158       3.090   4.407  -3.035  1.00  0.69           C  
ATOM   2488  CZ3 TRP A 158       2.333   2.294  -3.878  1.00  0.69           C  
ATOM   2489  CH2 TRP A 158       2.072   3.516  -3.325  1.00  0.69           C  
ATOM   2490  H   TRP A 158       7.028   2.019  -7.223  1.00  0.69           H  
ATOM   2491  HA  TRP A 158       8.601   2.889  -4.864  1.00  0.69           H  
ATOM   2492 1HB  TRP A 158       6.240   1.032  -5.227  1.00  0.69           H  
ATOM   2493 2HB  TRP A 158       7.212   1.007  -3.763  1.00  0.69           H  
ATOM   2494  HD1 TRP A 158       7.602   4.246  -3.604  1.00  0.69           H  
ATOM   2495  HE1 TRP A 158       5.616   5.653  -2.785  1.00  0.69           H  
ATOM   2496  HE3 TRP A 158       3.849   0.935  -4.602  1.00  0.69           H  
ATOM   2497  HZ2 TRP A 158       2.870   5.352  -2.607  1.00  0.69           H  
ATOM   2498  HZ3 TRP A 158       1.526   1.598  -4.108  1.00  0.69           H  
ATOM   2499  HH2 TRP A 158       1.040   3.798  -3.111  1.00  0.69           H  
ATOM   2500  N   GLU A 159       9.749   0.722  -6.647  1.00  0.76           N  
ATOM   2501  CA  GLU A 159      10.714  -0.377  -6.809  1.00  0.76           C  
ATOM   2502  C   GLU A 159      11.879  -0.196  -5.850  1.00  0.76           C  
ATOM   2503  O   GLU A 159      12.488  -1.148  -5.372  1.00  0.76           O  
ATOM   2504  CB  GLU A 159      11.224  -0.462  -8.251  1.00  0.76           C  
ATOM   2505  CG  GLU A 159      10.174  -0.937  -9.269  1.00  0.76           C  
ATOM   2506  CD  GLU A 159      10.703  -1.041 -10.693  1.00  0.76           C  
ATOM   2507  OE1 GLU A 159      11.807  -0.610 -10.938  1.00  0.76           O  
ATOM   2508  OE2 GLU A 159       9.999  -1.568 -11.528  1.00  0.76           O  
ATOM   2509  H   GLU A 159       9.589   1.349  -7.439  1.00  0.76           H  
ATOM   2510  HA  GLU A 159      10.218  -1.317  -6.563  1.00  0.76           H  
ATOM   2511 1HB  GLU A 159      11.576   0.521  -8.569  1.00  0.76           H  
ATOM   2512 2HB  GLU A 159      12.072  -1.145  -8.297  1.00  0.76           H  
ATOM   2513 1HG  GLU A 159       9.804  -1.914  -8.959  1.00  0.76           H  
ATOM   2514 2HG  GLU A 159       9.336  -0.241  -9.249  1.00  0.76           H  
ATOM   2515  N   ALA A 160      12.139   1.055  -5.530  1.00  0.87           N  
ATOM   2516  CA  ALA A 160      13.193   1.491  -4.642  1.00  0.87           C  
ATOM   2517  C   ALA A 160      13.070   0.879  -3.246  1.00  0.87           C  
ATOM   2518  O   ALA A 160      14.057   0.783  -2.519  1.00  0.87           O  
ATOM   2519  CB  ALA A 160      13.141   2.992  -4.544  1.00  0.87           C  
ATOM   2520  H   ALA A 160      11.565   1.762  -5.964  1.00  0.87           H  
ATOM   2521  HA  ALA A 160      14.147   1.183  -5.068  1.00  0.87           H  
ATOM   2522 1HB  ALA A 160      13.942   3.336  -3.909  1.00  0.87           H  
ATOM   2523 2HB  ALA A 160      13.246   3.425  -5.531  1.00  0.87           H  
ATOM   2524 3HB  ALA A 160      12.188   3.303  -4.117  1.00  0.87           H  
ATOM   2525  N   PHE A 161      11.853   0.501  -2.852  1.00  1.02           N  
ATOM   2526  CA  PHE A 161      11.611  -0.025  -1.521  1.00  1.02           C  
ATOM   2527  C   PHE A 161      11.522  -1.556  -1.457  1.00  1.02           C  
ATOM   2528  O   PHE A 161      11.254  -2.101  -0.379  1.00  1.02           O  
ATOM   2529  CB  PHE A 161      10.296   0.550  -1.023  1.00  1.02           C  
ATOM   2530  CG  PHE A 161      10.306   2.027  -0.880  1.00  1.02           C  
ATOM   2531  CD1 PHE A 161      10.000   2.805  -1.974  1.00  1.02           C  
ATOM   2532  CD2 PHE A 161      10.562   2.652   0.336  1.00  1.02           C  
ATOM   2533  CE1 PHE A 161       9.964   4.168  -1.890  1.00  1.02           C  
ATOM   2534  CE2 PHE A 161      10.516   4.032   0.424  1.00  1.02           C  
ATOM   2535  CZ  PHE A 161      10.221   4.787  -0.700  1.00  1.02           C  
ATOM   2536  H   PHE A 161      11.062   0.550  -3.495  1.00  1.02           H  
ATOM   2537  HA  PHE A 161      12.423   0.300  -0.871  1.00  1.02           H  
ATOM   2538 1HB  PHE A 161       9.501   0.281  -1.725  1.00  1.02           H  
ATOM   2539 2HB  PHE A 161      10.045   0.113  -0.059  1.00  1.02           H  
ATOM   2540  HD1 PHE A 161       9.789   2.309  -2.916  1.00  1.02           H  
ATOM   2541  HD2 PHE A 161      10.792   2.052   1.219  1.00  1.02           H  
ATOM   2542  HE1 PHE A 161       9.726   4.754  -2.767  1.00  1.02           H  
ATOM   2543  HE2 PHE A 161      10.713   4.518   1.365  1.00  1.02           H  
ATOM   2544  HZ  PHE A 161      10.190   5.868  -0.643  1.00  1.02           H  
ATOM   2545  N   GLU A 162      11.742  -2.245  -2.587  1.00  1.19           N  
ATOM   2546  CA  GLU A 162      11.638  -3.707  -2.615  1.00  1.19           C  
ATOM   2547  C   GLU A 162      12.149  -4.305  -3.924  1.00  1.19           C  
ATOM   2548  O   GLU A 162      13.269  -4.816  -3.969  1.00  1.19           O  
ATOM   2549  OXT GLU A 162      11.331  -4.570  -4.805  1.00  1.19           O  
ATOM   2550  CB  GLU A 162      10.183  -4.143  -2.366  1.00  1.19           C  
ATOM   2551  CG  GLU A 162       9.955  -5.645  -2.308  1.00  1.19           C  
ATOM   2552  CD  GLU A 162       8.562  -5.989  -1.846  1.00  1.19           C  
ATOM   2553  OE1 GLU A 162       7.978  -5.173  -1.146  1.00  1.19           O  
ATOM   2554  OE2 GLU A 162       8.082  -7.048  -2.165  1.00  1.19           O  
ATOM   2555  H   GLU A 162      11.984  -1.753  -3.451  1.00  1.19           H  
ATOM   2556  HA  GLU A 162      12.254  -4.103  -1.808  1.00  1.19           H  
ATOM   2557 1HB  GLU A 162       9.816  -3.736  -1.434  1.00  1.19           H  
ATOM   2558 2HB  GLU A 162       9.551  -3.743  -3.159  1.00  1.19           H  
ATOM   2559 1HG  GLU A 162      10.114  -6.068  -3.300  1.00  1.19           H  
ATOM   2560 2HG  GLU A 162      10.681  -6.091  -1.630  1.00  1.19           H  
TER    2561
ENDMDL

REMARK ID 693574 MODEL 2 109l-19sol-1
PFRMAT TS
TARGET 109l-19sol-1
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   MET A   1       0.193  -0.027  -0.213  1.00  0.95           N  
ATOM      2  CA  MET A   1       1.636   0.115  -0.082  1.00  0.95           C  
ATOM      3  C   MET A   1       2.024   1.542   0.270  1.00  0.95           C  
ATOM      4  O   MET A   1       1.237   2.476   0.102  1.00  0.95           O  
ATOM      5  CB  MET A   1       2.339  -0.295  -1.375  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.228  -1.772  -1.753  1.00  0.95           C  
ATOM      7  SD  MET A   1       3.116  -2.138  -3.281  1.00  0.95           S  
ATOM      8  CE  MET A   1       2.927  -3.873  -3.480  1.00  0.95           C  
ATOM      9 1H   MET A   1      -0.020  -0.885  -0.701  1.00  0.95           H  
ATOM     10 2H   MET A   1      -0.227  -0.045   0.705  1.00  0.95           H  
ATOM     11 3H   MET A   1      -0.174   0.757  -0.735  1.00  0.95           H  
ATOM     12  HA  MET A   1       1.979  -0.528   0.729  1.00  0.95           H  
ATOM     13 1HB  MET A   1       1.937   0.288  -2.205  1.00  0.95           H  
ATOM     14 2HB  MET A   1       3.396  -0.052  -1.293  1.00  0.95           H  
ATOM     15 1HG  MET A   1       2.638  -2.388  -0.954  1.00  0.95           H  
ATOM     16 2HG  MET A   1       1.179  -2.036  -1.895  1.00  0.95           H  
ATOM     17 1HE  MET A   1       3.440  -4.172  -4.384  1.00  0.95           H  
ATOM     18 2HE  MET A   1       3.356  -4.391  -2.631  1.00  0.95           H  
ATOM     19 3HE  MET A   1       1.874  -4.129  -3.557  1.00  0.95           H  
ATOM     20  N   ASP A   2       3.252   1.701   0.740  1.00  0.92           N  
ATOM     21  CA  ASP A   2       3.797   3.006   1.106  1.00  0.92           C  
ATOM     22  C   ASP A   2       5.306   3.065   0.899  1.00  0.92           C  
ATOM     23  O   ASP A   2       5.931   2.035   0.662  1.00  0.92           O  
ATOM     24  CB  ASP A   2       3.437   3.295   2.565  1.00  0.92           C  
ATOM     25  CG  ASP A   2       3.938   2.203   3.552  1.00  0.92           C  
ATOM     26  OD1 ASP A   2       4.858   1.445   3.213  1.00  0.92           O  
ATOM     27  OD2 ASP A   2       3.372   2.114   4.615  1.00  0.92           O  
ATOM     28  H   ASP A   2       3.836   0.888   0.852  1.00  0.92           H  
ATOM     29  HA  ASP A   2       3.330   3.761   0.477  1.00  0.92           H  
ATOM     30 1HB  ASP A   2       3.862   4.251   2.863  1.00  0.92           H  
ATOM     31 2HB  ASP A   2       2.352   3.383   2.659  1.00  0.92           H  
ATOM     32  N   ALA A   3       5.919   4.231   1.119  1.00  0.88           N  
ATOM     33  CA  ALA A   3       7.357   4.379   0.872  1.00  0.88           C  
ATOM     34  C   ALA A   3       8.213   3.413   1.679  1.00  0.88           C  
ATOM     35  O   ALA A   3       9.243   2.940   1.192  1.00  0.88           O  
ATOM     36  CB  ALA A   3       7.796   5.796   1.185  1.00  0.88           C  
ATOM     37  H   ALA A   3       5.373   5.040   1.375  1.00  0.88           H  
ATOM     38  HA  ALA A   3       7.532   4.180  -0.184  1.00  0.88           H  
ATOM     39 1HB  ALA A   3       8.858   5.907   0.960  1.00  0.88           H  
ATOM     40 2HB  ALA A   3       7.224   6.504   0.586  1.00  0.88           H  
ATOM     41 3HB  ALA A   3       7.629   6.003   2.241  1.00  0.88           H  
ATOM     42  N   GLU A   4       7.815   3.110   2.916  1.00  0.85           N  
ATOM     43  CA  GLU A   4       8.640   2.214   3.709  1.00  0.85           C  
ATOM     44  C   GLU A   4       8.645   0.796   3.150  1.00  0.85           C  
ATOM     45  O   GLU A   4       9.697   0.154   3.050  1.00  0.85           O  
ATOM     46  CB  GLU A   4       8.156   2.164   5.161  1.00  0.85           C  
ATOM     47  CG  GLU A   4       8.392   3.425   5.968  1.00  0.85           C  
ATOM     48  CD  GLU A   4       7.907   3.330   7.396  1.00  0.85           C  
ATOM     49  OE1 GLU A   4       7.409   2.302   7.782  1.00  0.85           O  
ATOM     50  OE2 GLU A   4       8.028   4.298   8.092  1.00  0.85           O  
ATOM     51  H   GLU A   4       6.949   3.480   3.286  1.00  0.85           H  
ATOM     52  HA  GLU A   4       9.651   2.599   3.687  1.00  0.85           H  
ATOM     53 1HB  GLU A   4       7.077   1.991   5.157  1.00  0.85           H  
ATOM     54 2HB  GLU A   4       8.602   1.324   5.677  1.00  0.85           H  
ATOM     55 1HG  GLU A   4       9.453   3.604   5.999  1.00  0.85           H  
ATOM     56 2HG  GLU A   4       7.916   4.269   5.469  1.00  0.85           H  
ATOM     57  N   SER A   5       7.470   0.319   2.743  1.00  0.82           N  
ATOM     58  CA  SER A   5       7.341  -1.032   2.231  1.00  0.82           C  
ATOM     59  C   SER A   5       8.057  -1.166   0.902  1.00  0.82           C  
ATOM     60  O   SER A   5       8.720  -2.172   0.622  1.00  0.82           O  
ATOM     61  CB  SER A   5       5.876  -1.352   2.037  1.00  0.82           C  
ATOM     62  OG  SER A   5       5.190  -1.328   3.258  1.00  0.82           O  
ATOM     63  H   SER A   5       6.615   0.888   2.834  1.00  0.82           H  
ATOM     64  HA  SER A   5       7.784  -1.725   2.946  1.00  0.82           H  
ATOM     65 1HB  SER A   5       5.434  -0.621   1.357  1.00  0.82           H  
ATOM     66 2HB  SER A   5       5.778  -2.330   1.576  1.00  0.82           H  
ATOM     67  HG  SER A   5       5.078  -0.357   3.470  1.00  0.82           H  
ATOM     68  N   LEU A   6       7.914  -0.138   0.076  1.00  0.81           N  
ATOM     69  CA  LEU A   6       8.466  -0.157  -1.256  1.00  0.81           C  
ATOM     70  C   LEU A   6       9.984  -0.140  -1.204  1.00  0.81           C  
ATOM     71  O   LEU A   6      10.637  -0.944  -1.871  1.00  0.81           O  
ATOM     72  CB  LEU A   6       7.919   1.049  -1.981  1.00  0.81           C  
ATOM     73  CG  LEU A   6       6.384   1.000  -2.175  1.00  0.81           C  
ATOM     74  CD1 LEU A   6       5.934   2.289  -2.714  1.00  0.81           C  
ATOM     75  CD2 LEU A   6       6.009  -0.066  -3.017  1.00  0.81           C  
ATOM     76  H   LEU A   6       7.362   0.669   0.377  1.00  0.81           H  
ATOM     77  HA  LEU A   6       8.140  -1.065  -1.761  1.00  0.81           H  
ATOM     78 1HB  LEU A   6       8.153   1.938  -1.398  1.00  0.81           H  
ATOM     79 2HB  LEU A   6       8.394   1.134  -2.951  1.00  0.81           H  
ATOM     80  HG  LEU A   6       5.913   0.834  -1.245  1.00  0.81           H  
ATOM     81 1HD1 LEU A   6       4.850   2.283  -2.827  1.00  0.81           H  
ATOM     82 2HD1 LEU A   6       6.229   3.043  -2.011  1.00  0.81           H  
ATOM     83 3HD1 LEU A   6       6.398   2.470  -3.677  1.00  0.81           H  
ATOM     84 1HD2 LEU A   6       4.947  -0.052  -3.132  1.00  0.81           H  
ATOM     85 2HD2 LEU A   6       6.449   0.092  -3.919  1.00  0.81           H  
ATOM     86 3HD2 LEU A   6       6.333  -1.018  -2.599  1.00  0.81           H  
ATOM     87  N   LEU A   7      10.559   0.696  -0.338  1.00  0.80           N  
ATOM     88  CA  LEU A   7      12.005   0.700  -0.197  1.00  0.80           C  
ATOM     89  C   LEU A   7      12.504  -0.607   0.371  1.00  0.80           C  
ATOM     90  O   LEU A   7      13.539  -1.103  -0.067  1.00  0.80           O  
ATOM     91  CB  LEU A   7      12.454   1.868   0.653  1.00  0.80           C  
ATOM     92  CG  LEU A   7      12.334   3.198  -0.009  1.00  0.80           C  
ATOM     93  CD1 LEU A   7      12.567   4.282   0.984  1.00  0.80           C  
ATOM     94  CD2 LEU A   7      13.367   3.268  -1.150  1.00  0.80           C  
ATOM     95  H   LEU A   7      10.001   1.352   0.213  1.00  0.80           H  
ATOM     96  HA  LEU A   7      12.439   0.826  -1.186  1.00  0.80           H  
ATOM     97 1HB  LEU A   7      11.802   1.911   1.483  1.00  0.80           H  
ATOM     98 2HB  LEU A   7      13.477   1.714   0.984  1.00  0.80           H  
ATOM     99  HG  LEU A   7      11.339   3.313  -0.388  1.00  0.80           H  
ATOM    100 1HD1 LEU A   7      12.473   5.255   0.499  1.00  0.80           H  
ATOM    101 2HD1 LEU A   7      11.825   4.191   1.765  1.00  0.80           H  
ATOM    102 3HD1 LEU A   7      13.552   4.180   1.404  1.00  0.80           H  
ATOM    103 1HD2 LEU A   7      13.301   4.235  -1.653  1.00  0.80           H  
ATOM    104 2HD2 LEU A   7      14.363   3.140  -0.738  1.00  0.80           H  
ATOM    105 3HD2 LEU A   7      13.175   2.475  -1.864  1.00  0.80           H  
ATOM    106  N   LYS A   8      11.767  -1.207   1.312  1.00  0.80           N  
ATOM    107  CA  LYS A   8      12.213  -2.486   1.839  1.00  0.80           C  
ATOM    108  C   LYS A   8      12.333  -3.474   0.688  1.00  0.80           C  
ATOM    109  O   LYS A   8      13.350  -4.153   0.550  1.00  0.80           O  
ATOM    110  CB  LYS A   8      11.262  -3.015   2.914  1.00  0.80           C  
ATOM    111  CG  LYS A   8      11.724  -4.313   3.578  1.00  0.80           C  
ATOM    112  CD  LYS A   8      10.768  -4.723   4.693  1.00  0.80           C  
ATOM    113  CE  LYS A   8      11.183  -6.034   5.342  1.00  0.80           C  
ATOM    114  NZ  LYS A   8      10.224  -6.451   6.407  1.00  0.80           N  
ATOM    115  H   LYS A   8      10.920  -0.775   1.685  1.00  0.80           H  
ATOM    116  HA  LYS A   8      13.199  -2.376   2.273  1.00  0.80           H  
ATOM    117 1HB  LYS A   8      11.100  -2.257   3.677  1.00  0.80           H  
ATOM    118 2HB  LYS A   8      10.292  -3.213   2.458  1.00  0.80           H  
ATOM    119 1HG  LYS A   8      11.757  -5.103   2.827  1.00  0.80           H  
ATOM    120 2HG  LYS A   8      12.726  -4.178   3.983  1.00  0.80           H  
ATOM    121 1HD  LYS A   8      10.751  -3.940   5.455  1.00  0.80           H  
ATOM    122 2HD  LYS A   8       9.762  -4.828   4.285  1.00  0.80           H  
ATOM    123 1HE  LYS A   8      11.228  -6.811   4.581  1.00  0.80           H  
ATOM    124 2HE  LYS A   8      12.169  -5.915   5.784  1.00  0.80           H  
ATOM    125 1HZ  LYS A   8      10.532  -7.323   6.815  1.00  0.80           H  
ATOM    126 2HZ  LYS A   8      10.184  -5.741   7.124  1.00  0.80           H  
ATOM    127 3HZ  LYS A   8       9.306  -6.574   6.004  1.00  0.80           H  
ATOM    128  N   LYS A   9      11.330  -3.518  -0.191  1.00  0.80           N  
ATOM    129  CA  LYS A   9      11.403  -4.428  -1.329  1.00  0.80           C  
ATOM    130  C   LYS A   9      12.515  -4.083  -2.342  1.00  0.80           C  
ATOM    131  O   LYS A   9      13.118  -4.988  -2.924  1.00  0.80           O  
ATOM    132  CB  LYS A   9      10.048  -4.529  -2.035  1.00  0.80           C  
ATOM    133  CG  LYS A   9       8.989  -5.294  -1.222  1.00  0.80           C  
ATOM    134  CD  LYS A   9       7.671  -5.470  -1.987  1.00  0.80           C  
ATOM    135  CE  LYS A   9       6.673  -6.300  -1.163  1.00  0.80           C  
ATOM    136  NZ  LYS A   9       5.418  -6.600  -1.918  1.00  0.80           N  
ATOM    137  H   LYS A   9      10.499  -2.938  -0.050  1.00  0.80           H  
ATOM    138  HA  LYS A   9      11.631  -5.418  -0.937  1.00  0.80           H  
ATOM    139 1HB  LYS A   9       9.665  -3.519  -2.216  1.00  0.80           H  
ATOM    140 2HB  LYS A   9      10.169  -5.016  -3.000  1.00  0.80           H  
ATOM    141 1HG  LYS A   9       9.379  -6.274  -0.951  1.00  0.80           H  
ATOM    142 2HG  LYS A   9       8.789  -4.737  -0.302  1.00  0.80           H  
ATOM    143 1HD  LYS A   9       7.235  -4.489  -2.195  1.00  0.80           H  
ATOM    144 2HD  LYS A   9       7.856  -5.975  -2.936  1.00  0.80           H  
ATOM    145 1HE  LYS A   9       7.144  -7.239  -0.878  1.00  0.80           H  
ATOM    146 2HE  LYS A   9       6.415  -5.746  -0.261  1.00  0.80           H  
ATOM    147 1HZ  LYS A   9       4.781  -7.150  -1.352  1.00  0.80           H  
ATOM    148 2HZ  LYS A   9       4.946  -5.755  -2.194  1.00  0.80           H  
ATOM    149 3HZ  LYS A   9       5.634  -7.129  -2.758  1.00  0.80           H  
ATOM    150  N   LEU A  10      12.802  -2.792  -2.551  1.00  0.78           N  
ATOM    151  CA  LEU A  10      13.828  -2.394  -3.525  1.00  0.78           C  
ATOM    152  C   LEU A  10      15.268  -2.558  -3.027  1.00  0.78           C  
ATOM    153  O   LEU A  10      16.153  -2.946  -3.795  1.00  0.78           O  
ATOM    154  CB  LEU A  10      13.661  -0.914  -3.899  1.00  0.78           C  
ATOM    155  CG  LEU A  10      12.380  -0.527  -4.650  1.00  0.78           C  
ATOM    156  CD1 LEU A  10      12.328   1.013  -4.814  1.00  0.78           C  
ATOM    157  CD2 LEU A  10      12.329  -1.238  -5.994  1.00  0.78           C  
ATOM    158  H   LEU A  10      12.262  -2.079  -2.061  1.00  0.78           H  
ATOM    159  HA  LEU A  10      13.701  -3.006  -4.416  1.00  0.78           H  
ATOM    160 1HB  LEU A  10      13.687  -0.334  -2.977  1.00  0.78           H  
ATOM    161 2HB  LEU A  10      14.513  -0.614  -4.509  1.00  0.78           H  
ATOM    162  HG  LEU A  10      11.536  -0.828  -4.069  1.00  0.78           H  
ATOM    163 1HD1 LEU A  10      11.414   1.296  -5.328  1.00  0.78           H  
ATOM    164 2HD1 LEU A  10      12.347   1.476  -3.834  1.00  0.78           H  
ATOM    165 3HD1 LEU A  10      13.184   1.351  -5.389  1.00  0.78           H  
ATOM    166 1HD2 LEU A  10      11.418  -0.970  -6.524  1.00  0.78           H  
ATOM    167 2HD2 LEU A  10      13.168  -0.949  -6.577  1.00  0.78           H  
ATOM    168 3HD2 LEU A  10      12.352  -2.316  -5.836  1.00  0.78           H  
ATOM    169  N   GLU A  11      15.498  -2.246  -1.752  1.00  0.76           N  
ATOM    170  CA  GLU A  11      16.831  -2.269  -1.150  1.00  0.76           C  
ATOM    171  C   GLU A  11      17.106  -3.535  -0.326  1.00  0.76           C  
ATOM    172  O   GLU A  11      18.235  -4.033  -0.306  1.00  0.76           O  
ATOM    173  CB  GLU A  11      17.002  -1.038  -0.250  1.00  0.76           C  
ATOM    174  CG  GLU A  11      16.920   0.328  -0.947  1.00  0.76           C  
ATOM    175  CD  GLU A  11      18.113   0.648  -1.793  1.00  0.76           C  
ATOM    176  OE1 GLU A  11      19.208   0.629  -1.276  1.00  0.76           O  
ATOM    177  OE2 GLU A  11      17.937   0.887  -2.960  1.00  0.76           O  
ATOM    178  H   GLU A  11      14.718  -1.942  -1.177  1.00  0.76           H  
ATOM    179  HA  GLU A  11      17.566  -2.223  -1.952  1.00  0.76           H  
ATOM    180 1HB  GLU A  11      16.224  -1.049   0.459  1.00  0.76           H  
ATOM    181 2HB  GLU A  11      17.944  -1.100   0.295  1.00  0.76           H  
ATOM    182 1HG  GLU A  11      16.024   0.349  -1.571  1.00  0.76           H  
ATOM    183 2HG  GLU A  11      16.807   1.099  -0.181  1.00  0.76           H  
ATOM    184  N   GLY A  12      16.093  -4.031   0.386  1.00  0.72           N  
ATOM    185  CA  GLY A  12      16.239  -5.164   1.287  1.00  0.72           C  
ATOM    186  C   GLY A  12      16.560  -4.675   2.690  1.00  0.72           C  
ATOM    187  O   GLY A  12      17.153  -3.611   2.848  1.00  0.72           O  
ATOM    188  H   GLY A  12      15.163  -3.632   0.318  1.00  0.72           H  
ATOM    189 1HA  GLY A  12      15.312  -5.737   1.297  1.00  0.72           H  
ATOM    190 2HA  GLY A  12      17.029  -5.823   0.931  1.00  0.72           H  
ATOM    191  N   LEU A  13      16.162  -5.447   3.699  1.00  0.68           N  
ATOM    192  CA  LEU A  13      16.449  -5.112   5.093  1.00  0.68           C  
ATOM    193  C   LEU A  13      17.610  -5.920   5.642  1.00  0.68           C  
ATOM    194  O   LEU A  13      17.540  -7.149   5.717  1.00  0.68           O  
ATOM    195  CB  LEU A  13      15.210  -5.343   5.973  1.00  0.68           C  
ATOM    196  CG  LEU A  13      15.427  -5.175   7.517  1.00  0.68           C  
ATOM    197  CD1 LEU A  13      15.796  -3.784   7.827  1.00  0.68           C  
ATOM    198  CD2 LEU A  13      14.164  -5.550   8.268  1.00  0.68           C  
ATOM    199  H   LEU A  13      15.669  -6.302   3.493  1.00  0.68           H  
ATOM    200  HA  LEU A  13      16.725  -4.063   5.148  1.00  0.68           H  
ATOM    201 1HB  LEU A  13      14.444  -4.637   5.674  1.00  0.68           H  
ATOM    202 2HB  LEU A  13      14.840  -6.351   5.795  1.00  0.68           H  
ATOM    203  HG  LEU A  13      16.252  -5.819   7.833  1.00  0.68           H  
ATOM    204 1HD1 LEU A  13      15.970  -3.690   8.892  1.00  0.68           H  
ATOM    205 2HD1 LEU A  13      16.688  -3.553   7.283  1.00  0.68           H  
ATOM    206 3HD1 LEU A  13      14.996  -3.124   7.531  1.00  0.68           H  
ATOM    207 1HD2 LEU A  13      14.330  -5.432   9.337  1.00  0.68           H  
ATOM    208 2HD2 LEU A  13      13.350  -4.897   7.955  1.00  0.68           H  
ATOM    209 3HD2 LEU A  13      13.905  -6.587   8.054  1.00  0.68           H  
ATOM    210  N   HIS A  14      18.657  -5.222   6.063  1.00  0.64           N  
ATOM    211  CA  HIS A  14      19.833  -5.866   6.607  1.00  0.64           C  
ATOM    212  C   HIS A  14      20.034  -5.466   8.065  1.00  0.64           C  
ATOM    213  O   HIS A  14      20.107  -4.287   8.421  1.00  0.64           O  
ATOM    214  CB  HIS A  14      21.047  -5.490   5.769  1.00  0.64           C  
ATOM    215  CG  HIS A  14      20.932  -5.934   4.325  1.00  0.64           C  
ATOM    216  ND1 HIS A  14      21.522  -7.085   3.847  1.00  0.64           N  
ATOM    217  CD2 HIS A  14      20.290  -5.371   3.267  1.00  0.64           C  
ATOM    218  CE1 HIS A  14      21.258  -7.205   2.554  1.00  0.64           C  
ATOM    219  NE2 HIS A  14      20.512  -6.179   2.181  1.00  0.64           N  
ATOM    220  H   HIS A  14      18.651  -4.210   5.938  1.00  0.64           H  
ATOM    221  HA  HIS A  14      19.714  -6.948   6.571  1.00  0.64           H  
ATOM    222 1HB  HIS A  14      21.161  -4.404   5.786  1.00  0.64           H  
ATOM    223 2HB  HIS A  14      21.951  -5.923   6.202  1.00  0.64           H  
ATOM    224  HD2 HIS A  14      19.711  -4.442   3.279  1.00  0.64           H  
ATOM    225  HE1 HIS A  14      21.599  -8.014   1.909  1.00  0.64           H  
ATOM    226  HE2 HIS A  14      20.156  -6.003   1.247  1.00  0.64           H  
ATOM    227  N   LEU A  15      20.181  -6.457   8.925  1.00  0.62           N  
ATOM    228  CA  LEU A  15      20.312  -6.170  10.347  1.00  0.62           C  
ATOM    229  C   LEU A  15      21.770  -6.160  10.789  1.00  0.62           C  
ATOM    230  O   LEU A  15      22.086  -6.098  11.976  1.00  0.62           O  
ATOM    231  CB  LEU A  15      19.491  -7.172  11.137  1.00  0.62           C  
ATOM    232  CG  LEU A  15      17.998  -7.159  10.774  1.00  0.62           C  
ATOM    233  CD1 LEU A  15      17.265  -8.173  11.612  1.00  0.62           C  
ATOM    234  CD2 LEU A  15      17.461  -5.768  10.945  1.00  0.62           C  
ATOM    235  H   LEU A  15      20.148  -7.416   8.601  1.00  0.62           H  
ATOM    236  HA  LEU A  15      19.895  -5.183  10.536  1.00  0.62           H  
ATOM    237 1HB  LEU A  15      19.881  -8.172  10.960  1.00  0.62           H  
ATOM    238 2HB  LEU A  15      19.583  -6.944  12.197  1.00  0.62           H  
ATOM    239  HG  LEU A  15      17.877  -7.454   9.731  1.00  0.62           H  
ATOM    240 1HD1 LEU A  15      16.211  -8.181  11.336  1.00  0.62           H  
ATOM    241 2HD1 LEU A  15      17.688  -9.161  11.440  1.00  0.62           H  
ATOM    242 3HD1 LEU A  15      17.364  -7.910  12.665  1.00  0.62           H  
ATOM    243 1HD2 LEU A  15      16.418  -5.740  10.671  1.00  0.62           H  
ATOM    244 2HD2 LEU A  15      17.579  -5.452  11.981  1.00  0.62           H  
ATOM    245 3HD2 LEU A  15      18.020  -5.111  10.295  1.00  0.62           H  
ATOM    246  N   LYS A  16      22.657  -6.218   9.816  1.00  0.61           N  
ATOM    247  CA  LYS A  16      24.083  -6.213  10.067  1.00  0.61           C  
ATOM    248  C   LYS A  16      24.774  -5.377   9.014  1.00  0.61           C  
ATOM    249  O   LYS A  16      24.363  -5.371   7.852  1.00  0.61           O  
ATOM    250  CB  LYS A  16      24.647  -7.630  10.098  1.00  0.61           C  
ATOM    251  CG  LYS A  16      26.137  -7.701  10.438  1.00  0.61           C  
ATOM    252  CD  LYS A  16      26.616  -9.127  10.614  1.00  0.61           C  
ATOM    253  CE  LYS A  16      28.095  -9.148  10.967  1.00  0.61           C  
ATOM    254  NZ  LYS A  16      28.609 -10.534  11.139  1.00  0.61           N  
ATOM    255  H   LYS A  16      22.325  -6.259   8.866  1.00  0.61           H  
ATOM    256  HA  LYS A  16      24.262  -5.749  11.030  1.00  0.61           H  
ATOM    257 1HB  LYS A  16      24.106  -8.219  10.839  1.00  0.61           H  
ATOM    258 2HB  LYS A  16      24.502  -8.101   9.127  1.00  0.61           H  
ATOM    259 1HG  LYS A  16      26.716  -7.251   9.628  1.00  0.61           H  
ATOM    260 2HG  LYS A  16      26.332  -7.141  11.352  1.00  0.61           H  
ATOM    261 1HD  LYS A  16      26.048  -9.607  11.412  1.00  0.61           H  
ATOM    262 2HD  LYS A  16      26.461  -9.681   9.689  1.00  0.61           H  
ATOM    263 1HE  LYS A  16      28.656  -8.657  10.171  1.00  0.61           H  
ATOM    264 2HE  LYS A  16      28.246  -8.595  11.897  1.00  0.61           H  
ATOM    265 1HZ  LYS A  16      29.592 -10.501  11.371  1.00  0.61           H  
ATOM    266 2HZ  LYS A  16      28.103 -10.993  11.883  1.00  0.61           H  
ATOM    267 3HZ  LYS A  16      28.484 -11.049  10.279  1.00  0.61           H  
ATOM    268  N   ILE A  17      25.825  -4.680   9.417  1.00  0.64           N  
ATOM    269  CA  ILE A  17      26.559  -3.852   8.477  1.00  0.64           C  
ATOM    270  C   ILE A  17      27.105  -4.697   7.321  1.00  0.64           C  
ATOM    271  O   ILE A  17      27.790  -5.700   7.542  1.00  0.64           O  
ATOM    272  CB  ILE A  17      27.727  -3.145   9.192  1.00  0.64           C  
ATOM    273  CG1 ILE A  17      27.268  -2.179  10.224  1.00  0.64           C  
ATOM    274  CG2 ILE A  17      28.526  -2.452   8.235  1.00  0.64           C  
ATOM    275  CD1 ILE A  17      28.409  -1.607  11.038  1.00  0.64           C  
ATOM    276  H   ILE A  17      26.091  -4.710  10.403  1.00  0.64           H  
ATOM    277  HA  ILE A  17      25.894  -3.108   8.058  1.00  0.64           H  
ATOM    278  HB  ILE A  17      28.344  -3.891   9.696  1.00  0.64           H  
ATOM    279 1HG1 ILE A  17      26.770  -1.374   9.751  1.00  0.64           H  
ATOM    280 2HG1 ILE A  17      26.572  -2.684  10.892  1.00  0.64           H  
ATOM    281 1HG2 ILE A  17      29.377  -1.977   8.718  1.00  0.64           H  
ATOM    282 2HG2 ILE A  17      28.848  -3.199   7.584  1.00  0.64           H  
ATOM    283 3HG2 ILE A  17      27.924  -1.704   7.713  1.00  0.64           H  
ATOM    284 1HD1 ILE A  17      28.028  -0.910  11.773  1.00  0.64           H  
ATOM    285 2HD1 ILE A  17      28.942  -2.408  11.533  1.00  0.64           H  
ATOM    286 3HD1 ILE A  17      29.093  -1.087  10.380  1.00  0.64           H  
ATOM    287  N   TYR A  18      26.826  -4.265   6.084  1.00  0.70           N  
ATOM    288  CA  TYR A  18      27.245  -5.008   4.895  1.00  0.70           C  
ATOM    289  C   TYR A  18      27.719  -4.029   3.820  1.00  0.70           C  
ATOM    290  O   TYR A  18      27.452  -2.830   3.917  1.00  0.70           O  
ATOM    291  CB  TYR A  18      26.056  -5.822   4.350  1.00  0.70           C  
ATOM    292  CG  TYR A  18      24.989  -4.969   3.659  1.00  0.70           C  
ATOM    293  CD1 TYR A  18      25.034  -4.858   2.292  1.00  0.70           C  
ATOM    294  CD2 TYR A  18      24.026  -4.285   4.361  1.00  0.70           C  
ATOM    295  CE1 TYR A  18      24.134  -4.089   1.611  1.00  0.70           C  
ATOM    296  CE2 TYR A  18      23.110  -3.492   3.676  1.00  0.70           C  
ATOM    297  CZ  TYR A  18      23.171  -3.404   2.298  1.00  0.70           C  
ATOM    298  OH  TYR A  18      22.271  -2.640   1.598  1.00  0.70           O  
ATOM    299  H   TYR A  18      26.241  -3.436   5.986  1.00  0.70           H  
ATOM    300  HA  TYR A  18      28.068  -5.673   5.153  1.00  0.70           H  
ATOM    301 1HB  TYR A  18      26.414  -6.562   3.636  1.00  0.70           H  
ATOM    302 2HB  TYR A  18      25.578  -6.358   5.172  1.00  0.70           H  
ATOM    303  HD1 TYR A  18      25.796  -5.401   1.747  1.00  0.70           H  
ATOM    304  HD2 TYR A  18      23.988  -4.357   5.450  1.00  0.70           H  
ATOM    305  HE1 TYR A  18      24.188  -4.025   0.528  1.00  0.70           H  
ATOM    306  HE2 TYR A  18      22.345  -2.943   4.228  1.00  0.70           H  
ATOM    307  HH  TYR A  18      21.595  -2.319   2.196  1.00  0.70           H  
ATOM    308  N   LYS A  19      28.447  -4.507   2.803  1.00  0.78           N  
ATOM    309  CA  LYS A  19      28.847  -3.589   1.729  1.00  0.78           C  
ATOM    310  C   LYS A  19      27.829  -3.550   0.595  1.00  0.78           C  
ATOM    311  O   LYS A  19      27.363  -4.596   0.139  1.00  0.78           O  
ATOM    312  CB  LYS A  19      30.193  -3.953   1.116  1.00  0.78           C  
ATOM    313  CG  LYS A  19      31.399  -3.811   1.998  1.00  0.78           C  
ATOM    314  CD  LYS A  19      32.664  -4.102   1.194  1.00  0.78           C  
ATOM    315  CE  LYS A  19      33.920  -4.013   2.037  1.00  0.78           C  
ATOM    316  NZ  LYS A  19      35.145  -4.307   1.236  1.00  0.78           N  
ATOM    317  H   LYS A  19      28.688  -5.486   2.756  1.00  0.78           H  
ATOM    318  HA  LYS A  19      28.928  -2.594   2.147  1.00  0.78           H  
ATOM    319 1HB  LYS A  19      30.159  -4.982   0.767  1.00  0.78           H  
ATOM    320 2HB  LYS A  19      30.350  -3.323   0.242  1.00  0.78           H  
ATOM    321 1HG  LYS A  19      31.446  -2.798   2.412  1.00  0.78           H  
ATOM    322 2HG  LYS A  19      31.328  -4.520   2.803  1.00  0.78           H  
ATOM    323 1HD  LYS A  19      32.597  -5.100   0.762  1.00  0.78           H  
ATOM    324 2HD  LYS A  19      32.739  -3.376   0.383  1.00  0.78           H  
ATOM    325 1HE  LYS A  19      34.001  -3.009   2.460  1.00  0.78           H  
ATOM    326 2HE  LYS A  19      33.854  -4.735   2.845  1.00  0.78           H  
ATOM    327 1HZ  LYS A  19      35.960  -4.243   1.831  1.00  0.78           H  
ATOM    328 2HZ  LYS A  19      35.083  -5.239   0.850  1.00  0.78           H  
ATOM    329 3HZ  LYS A  19      35.222  -3.635   0.487  1.00  0.78           H  
ATOM    330  N   ASP A  20      27.517  -2.350   0.110  1.00  0.85           N  
ATOM    331  CA  ASP A  20      26.594  -2.226  -1.015  1.00  0.85           C  
ATOM    332  C   ASP A  20      27.348  -2.326  -2.341  1.00  0.85           C  
ATOM    333  O   ASP A  20      28.547  -2.602  -2.368  1.00  0.85           O  
ATOM    334  CB  ASP A  20      25.796  -0.916  -1.004  1.00  0.85           C  
ATOM    335  CG  ASP A  20      26.602   0.337  -1.320  1.00  0.85           C  
ATOM    336  OD1 ASP A  20      27.761   0.227  -1.706  1.00  0.85           O  
ATOM    337  OD2 ASP A  20      26.028   1.387  -1.268  1.00  0.85           O  
ATOM    338  H   ASP A  20      27.921  -1.525   0.555  1.00  0.85           H  
ATOM    339  HA  ASP A  20      25.882  -3.050  -0.969  1.00  0.85           H  
ATOM    340 1HB  ASP A  20      24.957  -0.984  -1.691  1.00  0.85           H  
ATOM    341 2HB  ASP A  20      25.369  -0.785  -0.002  1.00  0.85           H  
ATOM    342  N   ALA A  21      26.648  -2.041  -3.442  1.00  0.90           N  
ATOM    343  CA  ALA A  21      27.191  -2.119  -4.800  1.00  0.90           C  
ATOM    344  C   ALA A  21      28.416  -1.217  -5.035  1.00  0.90           C  
ATOM    345  O   ALA A  21      29.218  -1.499  -5.928  1.00  0.90           O  
ATOM    346  CB  ALA A  21      26.110  -1.744  -5.797  1.00  0.90           C  
ATOM    347  H   ALA A  21      25.678  -1.792  -3.341  1.00  0.90           H  
ATOM    348  HA  ALA A  21      27.499  -3.149  -4.972  1.00  0.90           H  
ATOM    349 1HB  ALA A  21      26.503  -1.842  -6.809  1.00  0.90           H  
ATOM    350 2HB  ALA A  21      25.253  -2.404  -5.673  1.00  0.90           H  
ATOM    351 3HB  ALA A  21      25.808  -0.710  -5.622  1.00  0.90           H  
ATOM    352  N   ASP A  22      28.530  -0.111  -4.290  1.00  0.91           N  
ATOM    353  CA  ASP A  22      29.631   0.831  -4.446  1.00  0.91           C  
ATOM    354  C   ASP A  22      30.723   0.581  -3.407  1.00  0.91           C  
ATOM    355  O   ASP A  22      31.702   1.329  -3.330  1.00  0.91           O  
ATOM    356  CB  ASP A  22      29.125   2.277  -4.353  1.00  0.91           C  
ATOM    357  CG  ASP A  22      28.235   2.682  -5.553  1.00  0.91           C  
ATOM    358  OD1 ASP A  22      28.575   2.316  -6.652  1.00  0.91           O  
ATOM    359  OD2 ASP A  22      27.241   3.346  -5.366  1.00  0.91           O  
ATOM    360  H   ASP A  22      27.884   0.058  -3.520  1.00  0.91           H  
ATOM    361  HA  ASP A  22      30.069   0.688  -5.433  1.00  0.91           H  
ATOM    362 1HB  ASP A  22      28.541   2.386  -3.429  1.00  0.91           H  
ATOM    363 2HB  ASP A  22      29.971   2.960  -4.284  1.00  0.91           H  
ATOM    364  N   GLY A  23      30.562  -0.485  -2.617  1.00  0.87           N  
ATOM    365  CA  GLY A  23      31.515  -0.839  -1.579  1.00  0.87           C  
ATOM    366  C   GLY A  23      31.323  -0.041  -0.292  1.00  0.87           C  
ATOM    367  O   GLY A  23      32.208  -0.033   0.566  1.00  0.87           O  
ATOM    368  H   GLY A  23      29.741  -1.082  -2.717  1.00  0.87           H  
ATOM    369 1HA  GLY A  23      31.411  -1.901  -1.365  1.00  0.87           H  
ATOM    370 2HA  GLY A  23      32.524  -0.689  -1.954  1.00  0.87           H  
ATOM    371  N   TYR A  24      30.200   0.674  -0.166  1.00  0.81           N  
ATOM    372  CA  TYR A  24      29.965   1.510   1.010  1.00  0.81           C  
ATOM    373  C   TYR A  24      29.355   0.676   2.109  1.00  0.81           C  
ATOM    374  O   TYR A  24      28.637  -0.288   1.839  1.00  0.81           O  
ATOM    375  CB  TYR A  24      29.050   2.679   0.680  1.00  0.81           C  
ATOM    376  CG  TYR A  24      29.649   3.634  -0.312  1.00  0.81           C  
ATOM    377  CD1 TYR A  24      28.848   4.567  -0.936  1.00  0.81           C  
ATOM    378  CD2 TYR A  24      30.999   3.556  -0.627  1.00  0.81           C  
ATOM    379  CE1 TYR A  24      29.392   5.432  -1.863  1.00  0.81           C  
ATOM    380  CE2 TYR A  24      31.541   4.412  -1.551  1.00  0.81           C  
ATOM    381  CZ  TYR A  24      30.747   5.349  -2.169  1.00  0.81           C  
ATOM    382  OH  TYR A  24      31.294   6.205  -3.093  1.00  0.81           O  
ATOM    383  H   TYR A  24      29.469   0.619  -0.887  1.00  0.81           H  
ATOM    384  HA  TYR A  24      30.919   1.898   1.374  1.00  0.81           H  
ATOM    385 1HB  TYR A  24      28.114   2.303   0.268  1.00  0.81           H  
ATOM    386 2HB  TYR A  24      28.818   3.229   1.594  1.00  0.81           H  
ATOM    387  HD1 TYR A  24      27.786   4.617  -0.694  1.00  0.81           H  
ATOM    388  HD2 TYR A  24      31.634   2.817  -0.141  1.00  0.81           H  
ATOM    389  HE1 TYR A  24      28.761   6.171  -2.355  1.00  0.81           H  
ATOM    390  HE2 TYR A  24      32.602   4.346  -1.794  1.00  0.81           H  
ATOM    391  HH  TYR A  24      32.231   6.010  -3.186  1.00  0.81           H  
ATOM    392  N   TRP A  25      29.627   1.016   3.360  1.00  0.75           N  
ATOM    393  CA  TRP A  25      29.022   0.232   4.425  1.00  0.75           C  
ATOM    394  C   TRP A  25      27.610   0.734   4.707  1.00  0.75           C  
ATOM    395  O   TRP A  25      27.380   1.953   4.804  1.00  0.75           O  
ATOM    396  CB  TRP A  25      29.879   0.221   5.665  1.00  0.75           C  
ATOM    397  CG  TRP A  25      31.195  -0.579   5.524  1.00  0.75           C  
ATOM    398  CD1 TRP A  25      32.436  -0.080   5.368  1.00  0.75           C  
ATOM    399  CD2 TRP A  25      31.359  -2.011   5.517  1.00  0.75           C  
ATOM    400  NE1 TRP A  25      33.351  -1.109   5.290  1.00  0.75           N  
ATOM    401  CE2 TRP A  25      32.715  -2.271   5.400  1.00  0.75           C  
ATOM    402  CE3 TRP A  25      30.498  -3.051   5.600  1.00  0.75           C  
ATOM    403  CZ2 TRP A  25      33.213  -3.548   5.401  1.00  0.75           C  
ATOM    404  CZ3 TRP A  25      30.981  -4.345   5.612  1.00  0.75           C  
ATOM    405  CH2 TRP A  25      32.308  -4.587   5.522  1.00  0.75           C  
ATOM    406  H   TRP A  25      30.191   1.844   3.564  1.00  0.75           H  
ATOM    407  HA  TRP A  25      28.945  -0.802   4.090  1.00  0.75           H  
ATOM    408 1HB  TRP A  25      30.130   1.242   5.920  1.00  0.75           H  
ATOM    409 2HB  TRP A  25      29.308  -0.188   6.484  1.00  0.75           H  
ATOM    410  HD1 TRP A  25      32.671   0.966   5.324  1.00  0.75           H  
ATOM    411  HE1 TRP A  25      34.363  -1.028   5.157  1.00  0.75           H  
ATOM    412  HE3 TRP A  25      29.447  -2.849   5.654  1.00  0.75           H  
ATOM    413  HZ2 TRP A  25      34.281  -3.749   5.317  1.00  0.75           H  
ATOM    414  HZ3 TRP A  25      30.272  -5.164   5.696  1.00  0.75           H  
ATOM    415  HH2 TRP A  25      32.666  -5.617   5.535  1.00  0.75           H  
ATOM    416  N   CYS A  26      26.682  -0.217   4.868  1.00  0.71           N  
ATOM    417  CA  CYS A  26      25.252   0.056   5.014  1.00  0.71           C  
ATOM    418  C   CYS A  26      24.494  -0.902   5.921  1.00  0.71           C  
ATOM    419  O   CYS A  26      24.864  -2.065   6.066  1.00  0.71           O  
ATOM    420  CB  CYS A  26      24.591  -0.062   3.643  1.00  0.71           C  
ATOM    421  SG  CYS A  26      22.846   0.375   3.589  1.00  0.71           S  
ATOM    422  H   CYS A  26      26.980  -1.188   4.768  1.00  0.71           H  
ATOM    423  HA  CYS A  26      25.130   1.067   5.402  1.00  0.71           H  
ATOM    424 1HB  CYS A  26      25.129   0.520   2.919  1.00  0.71           H  
ATOM    425 2HB  CYS A  26      24.679  -1.092   3.320  1.00  0.71           H  
ATOM    426  HG  CYS A  26      22.514  -0.171   4.775  1.00  0.71           H  
ATOM    427  N   ILE A  27      23.480  -0.375   6.600  1.00  0.70           N  
ATOM    428  CA  ILE A  27      22.550  -1.179   7.401  1.00  0.70           C  
ATOM    429  C   ILE A  27      21.104  -0.890   7.039  1.00  0.70           C  
ATOM    430  O   ILE A  27      20.815   0.053   6.304  1.00  0.70           O  
ATOM    431  CB  ILE A  27      22.711  -0.940   8.895  1.00  0.70           C  
ATOM    432  CG1 ILE A  27      22.549   0.549   9.187  1.00  0.70           C  
ATOM    433  CG2 ILE A  27      23.968  -1.459   9.393  1.00  0.70           C  
ATOM    434  CD1 ILE A  27      21.137   0.988   9.354  1.00  0.70           C  
ATOM    435  H   ILE A  27      23.293   0.629   6.493  1.00  0.70           H  
ATOM    436  HA  ILE A  27      22.740  -2.235   7.203  1.00  0.70           H  
ATOM    437  HB  ILE A  27      21.907  -1.445   9.416  1.00  0.70           H  
ATOM    438 1HG1 ILE A  27      23.073   0.778  10.087  1.00  0.70           H  
ATOM    439 2HG1 ILE A  27      22.990   1.126   8.367  1.00  0.70           H  
ATOM    440 1HG2 ILE A  27      24.040  -1.287  10.462  1.00  0.70           H  
ATOM    441 2HG2 ILE A  27      23.999  -2.520   9.195  1.00  0.70           H  
ATOM    442 3HG2 ILE A  27      24.769  -0.963   8.879  1.00  0.70           H  
ATOM    443 1HD1 ILE A  27      21.114   2.047   9.563  1.00  0.70           H  
ATOM    444 2HD1 ILE A  27      20.584   0.792   8.458  1.00  0.70           H  
ATOM    445 3HD1 ILE A  27      20.691   0.461  10.152  1.00  0.70           H  
ATOM    446  N   GLY A  28      20.193  -1.690   7.565  1.00  0.71           N  
ATOM    447  CA  GLY A  28      18.779  -1.441   7.419  1.00  0.71           C  
ATOM    448  C   GLY A  28      18.369  -1.476   5.980  1.00  0.71           C  
ATOM    449  O   GLY A  28      18.685  -2.439   5.287  1.00  0.71           O  
ATOM    450  H   GLY A  28      20.464  -2.511   8.095  1.00  0.71           H  
ATOM    451 1HA  GLY A  28      18.240  -2.193   7.978  1.00  0.71           H  
ATOM    452 2HA  GLY A  28      18.527  -0.476   7.855  1.00  0.71           H  
ATOM    453  N   ILE A  29      17.635  -0.457   5.543  1.00  0.72           N  
ATOM    454  CA  ILE A  29      17.155  -0.400   4.174  1.00  0.72           C  
ATOM    455  C   ILE A  29      17.674   0.832   3.428  1.00  0.72           C  
ATOM    456  O   ILE A  29      17.035   1.887   3.441  1.00  0.72           O  
ATOM    457  CB  ILE A  29      15.623  -0.344   4.234  1.00  0.72           C  
ATOM    458  CG1 ILE A  29      15.083  -1.519   5.002  1.00  0.72           C  
ATOM    459  CG2 ILE A  29      15.044  -0.328   2.874  1.00  0.72           C  
ATOM    460  CD1 ILE A  29      13.639  -1.427   5.307  1.00  0.72           C  
ATOM    461  H   ILE A  29      17.413   0.297   6.176  1.00  0.72           H  
ATOM    462  HA  ILE A  29      17.477  -1.293   3.643  1.00  0.72           H  
ATOM    463  HB  ILE A  29      15.350   0.525   4.763  1.00  0.72           H  
ATOM    464 1HG1 ILE A  29      15.243  -2.410   4.404  1.00  0.72           H  
ATOM    465 2HG1 ILE A  29      15.613  -1.614   5.925  1.00  0.72           H  
ATOM    466 1HG2 ILE A  29      13.969  -0.268   2.946  1.00  0.72           H  
ATOM    467 2HG2 ILE A  29      15.419   0.527   2.314  1.00  0.72           H  
ATOM    468 3HG2 ILE A  29      15.326  -1.251   2.381  1.00  0.72           H  
ATOM    469 1HD1 ILE A  29      13.314  -2.315   5.843  1.00  0.72           H  
ATOM    470 2HD1 ILE A  29      13.464  -0.555   5.922  1.00  0.72           H  
ATOM    471 3HD1 ILE A  29      13.090  -1.333   4.394  1.00  0.72           H  
ATOM    472  N   GLY A  30      18.832   0.696   2.781  1.00  0.72           N  
ATOM    473  CA  GLY A  30      19.458   1.797   2.036  1.00  0.72           C  
ATOM    474  C   GLY A  30      20.175   2.815   2.941  1.00  0.72           C  
ATOM    475  O   GLY A  30      20.682   3.845   2.482  1.00  0.72           O  
ATOM    476  H   GLY A  30      19.296  -0.203   2.809  1.00  0.72           H  
ATOM    477 1HA  GLY A  30      20.172   1.378   1.324  1.00  0.72           H  
ATOM    478 2HA  GLY A  30      18.700   2.302   1.441  1.00  0.72           H  
ATOM    479  N   HIS A  31      20.223   2.538   4.237  1.00  0.72           N  
ATOM    480  CA  HIS A  31      20.792   3.486   5.182  1.00  0.72           C  
ATOM    481  C   HIS A  31      22.308   3.452   5.218  1.00  0.72           C  
ATOM    482  O   HIS A  31      22.917   2.788   6.068  1.00  0.72           O  
ATOM    483  CB  HIS A  31      20.276   3.259   6.588  1.00  0.72           C  
ATOM    484  CG  HIS A  31      20.495   4.444   7.486  1.00  0.72           C  
ATOM    485  ND1 HIS A  31      19.631   5.523   7.494  1.00  0.72           N  
ATOM    486  CD2 HIS A  31      21.468   4.739   8.379  1.00  0.72           C  
ATOM    487  CE1 HIS A  31      20.061   6.426   8.353  1.00  0.72           C  
ATOM    488  NE2 HIS A  31      21.174   5.978   8.905  1.00  0.72           N  
ATOM    489  H   HIS A  31      19.844   1.666   4.581  1.00  0.72           H  
ATOM    490  HA  HIS A  31      20.502   4.494   4.890  1.00  0.72           H  
ATOM    491 1HB  HIS A  31      19.216   3.000   6.571  1.00  0.72           H  
ATOM    492 2HB  HIS A  31      20.810   2.441   7.001  1.00  0.72           H  
ATOM    493  HD2 HIS A  31      22.321   4.113   8.625  1.00  0.72           H  
ATOM    494  HE1 HIS A  31      19.574   7.379   8.570  1.00  0.72           H  
ATOM    495  HE2 HIS A  31      21.724   6.466   9.595  1.00  0.72           H  
ATOM    496  N   LEU A  32      22.916   4.150   4.271  1.00  0.72           N  
ATOM    497  CA  LEU A  32      24.368   4.165   4.202  1.00  0.72           C  
ATOM    498  C   LEU A  32      24.929   4.728   5.494  1.00  0.72           C  
ATOM    499  O   LEU A  32      24.406   5.708   6.027  1.00  0.72           O  
ATOM    500  CB  LEU A  32      24.867   5.043   3.038  1.00  0.72           C  
ATOM    501  CG  LEU A  32      24.594   4.520   1.655  1.00  0.72           C  
ATOM    502  CD1 LEU A  32      25.044   5.544   0.617  1.00  0.72           C  
ATOM    503  CD2 LEU A  32      25.327   3.236   1.504  1.00  0.72           C  
ATOM    504  H   LEU A  32      22.331   4.620   3.582  1.00  0.72           H  
ATOM    505  HA  LEU A  32      24.733   3.147   4.074  1.00  0.72           H  
ATOM    506 1HB  LEU A  32      24.400   6.023   3.119  1.00  0.72           H  
ATOM    507 2HB  LEU A  32      25.947   5.167   3.141  1.00  0.72           H  
ATOM    508  HG  LEU A  32      23.521   4.346   1.525  1.00  0.72           H  
ATOM    509 1HD1 LEU A  32      24.850   5.154  -0.383  1.00  0.72           H  
ATOM    510 2HD1 LEU A  32      24.493   6.472   0.760  1.00  0.72           H  
ATOM    511 3HD1 LEU A  32      26.110   5.730   0.732  1.00  0.72           H  
ATOM    512 1HD2 LEU A  32      25.146   2.819   0.514  1.00  0.72           H  
ATOM    513 2HD2 LEU A  32      26.387   3.402   1.641  1.00  0.72           H  
ATOM    514 3HD2 LEU A  32      24.971   2.563   2.250  1.00  0.72           H  
ATOM    515  N   LEU A  33      25.997   4.116   5.984  1.00  0.73           N  
ATOM    516  CA  LEU A  33      26.674   4.585   7.183  1.00  0.73           C  
ATOM    517  C   LEU A  33      27.923   5.365   6.839  1.00  0.73           C  
ATOM    518  O   LEU A  33      28.185   6.424   7.413  1.00  0.73           O  
ATOM    519  CB  LEU A  33      27.071   3.408   8.057  1.00  0.73           C  
ATOM    520  CG  LEU A  33      25.962   2.571   8.634  1.00  0.73           C  
ATOM    521  CD1 LEU A  33      26.591   1.421   9.364  1.00  0.73           C  
ATOM    522  CD2 LEU A  33      25.130   3.428   9.590  1.00  0.73           C  
ATOM    523  H   LEU A  33      26.362   3.298   5.505  1.00  0.73           H  
ATOM    524  HA  LEU A  33      25.997   5.233   7.735  1.00  0.73           H  
ATOM    525 1HB  LEU A  33      27.705   2.745   7.467  1.00  0.73           H  
ATOM    526 2HB  LEU A  33      27.659   3.783   8.887  1.00  0.73           H  
ATOM    527  HG  LEU A  33      25.321   2.181   7.837  1.00  0.73           H  
ATOM    528 1HD1 LEU A  33      25.821   0.813   9.804  1.00  0.73           H  
ATOM    529 2HD1 LEU A  33      27.180   0.826   8.667  1.00  0.73           H  
ATOM    530 3HD1 LEU A  33      27.241   1.807  10.146  1.00  0.73           H  
ATOM    531 1HD2 LEU A  33      24.335   2.834  10.024  1.00  0.73           H  
ATOM    532 2HD2 LEU A  33      25.773   3.811  10.386  1.00  0.73           H  
ATOM    533 3HD2 LEU A  33      24.698   4.264   9.039  1.00  0.73           H  
ATOM    534  N   THR A  34      28.709   4.829   5.909  1.00  0.73           N  
ATOM    535  CA  THR A  34      29.938   5.505   5.522  1.00  0.73           C  
ATOM    536  C   THR A  34      30.478   5.069   4.172  1.00  0.73           C  
ATOM    537  O   THR A  34      30.378   3.902   3.779  1.00  0.73           O  
ATOM    538  CB  THR A  34      31.048   5.315   6.573  1.00  0.73           C  
ATOM    539  OG1 THR A  34      32.207   6.056   6.169  1.00  0.73           O  
ATOM    540  CG2 THR A  34      31.415   3.844   6.717  1.00  0.73           C  
ATOM    541  H   THR A  34      28.429   3.949   5.473  1.00  0.73           H  
ATOM    542  HA  THR A  34      29.726   6.573   5.455  1.00  0.73           H  
ATOM    543  HB  THR A  34      30.706   5.690   7.538  1.00  0.73           H  
ATOM    544  HG1 THR A  34      32.011   7.001   6.214  1.00  0.73           H  
ATOM    545 1HG2 THR A  34      32.203   3.735   7.464  1.00  0.73           H  
ATOM    546 2HG2 THR A  34      30.536   3.288   7.032  1.00  0.73           H  
ATOM    547 3HG2 THR A  34      31.770   3.455   5.759  1.00  0.73           H  
ATOM    548  N   ASP A  35      31.152   6.003   3.499  1.00  0.74           N  
ATOM    549  CA  ASP A  35      31.829   5.673   2.256  1.00  0.74           C  
ATOM    550  C   ASP A  35      33.258   5.170   2.471  1.00  0.74           C  
ATOM    551  O   ASP A  35      33.964   4.854   1.511  1.00  0.74           O  
ATOM    552  CB  ASP A  35      31.798   6.875   1.299  1.00  0.74           C  
ATOM    553  CG  ASP A  35      32.501   8.146   1.831  1.00  0.74           C  
ATOM    554  OD1 ASP A  35      32.980   8.134   2.941  1.00  0.74           O  
ATOM    555  OD2 ASP A  35      32.536   9.118   1.108  1.00  0.74           O  
ATOM    556  H   ASP A  35      31.195   6.944   3.858  1.00  0.74           H  
ATOM    557  HA  ASP A  35      31.273   4.870   1.786  1.00  0.74           H  
ATOM    558 1HB  ASP A  35      32.279   6.593   0.366  1.00  0.74           H  
ATOM    559 2HB  ASP A  35      30.762   7.119   1.062  1.00  0.74           H  
ATOM    560  N   SER A  36      33.663   5.052   3.736  1.00  0.75           N  
ATOM    561  CA  SER A  36      34.957   4.497   4.076  1.00  0.75           C  
ATOM    562  C   SER A  36      34.923   3.019   3.818  1.00  0.75           C  
ATOM    563  O   SER A  36      33.902   2.381   4.030  1.00  0.75           O  
ATOM    564  CB  SER A  36      35.313   4.732   5.521  1.00  0.75           C  
ATOM    565  OG  SER A  36      36.531   4.080   5.849  1.00  0.75           O  
ATOM    566  H   SER A  36      33.057   5.370   4.488  1.00  0.75           H  
ATOM    567  HA  SER A  36      35.717   4.949   3.438  1.00  0.75           H  
ATOM    568 1HB  SER A  36      35.410   5.802   5.694  1.00  0.75           H  
ATOM    569 2HB  SER A  36      34.512   4.368   6.165  1.00  0.75           H  
ATOM    570  HG  SER A  36      36.892   4.574   6.595  1.00  0.75           H  
ATOM    571  N   SER A  37      36.034   2.452   3.393  1.00  0.74           N  
ATOM    572  CA  SER A  37      36.077   1.009   3.227  1.00  0.74           C  
ATOM    573  C   SER A  37      36.314   0.267   4.552  1.00  0.74           C  
ATOM    574  O   SER A  37      36.183  -0.957   4.608  1.00  0.74           O  
ATOM    575  CB  SER A  37      37.135   0.636   2.215  1.00  0.74           C  
ATOM    576  OG  SER A  37      38.419   0.934   2.690  1.00  0.74           O  
ATOM    577  H   SER A  37      36.849   3.018   3.206  1.00  0.74           H  
ATOM    578  HA  SER A  37      35.111   0.687   2.833  1.00  0.74           H  
ATOM    579 1HB  SER A  37      37.064  -0.428   1.996  1.00  0.74           H  
ATOM    580 2HB  SER A  37      36.953   1.175   1.286  1.00  0.74           H  
ATOM    581  HG  SER A  37      38.524   0.432   3.502  1.00  0.74           H  
ATOM    582  N   SER A  38      36.645   0.993   5.626  1.00  0.72           N  
ATOM    583  CA  SER A  38      36.964   0.340   6.897  1.00  0.72           C  
ATOM    584  C   SER A  38      35.739  -0.038   7.729  1.00  0.72           C  
ATOM    585  O   SER A  38      34.978   0.828   8.176  1.00  0.72           O  
ATOM    586  CB  SER A  38      37.868   1.230   7.719  1.00  0.72           C  
ATOM    587  OG  SER A  38      38.090   0.688   8.996  1.00  0.72           O  
ATOM    588  H   SER A  38      36.684   2.011   5.562  1.00  0.72           H  
ATOM    589  HA  SER A  38      37.508  -0.578   6.672  1.00  0.72           H  
ATOM    590 1HB  SER A  38      38.818   1.353   7.203  1.00  0.72           H  
ATOM    591 2HB  SER A  38      37.417   2.217   7.813  1.00  0.72           H  
ATOM    592  HG  SER A  38      38.759   1.247   9.408  1.00  0.72           H  
ATOM    593  N   GLU A  39      35.586  -1.339   7.980  1.00  0.69           N  
ATOM    594  CA  GLU A  39      34.448  -1.840   8.740  1.00  0.69           C  
ATOM    595  C   GLU A  39      34.399  -1.212  10.124  1.00  0.69           C  
ATOM    596  O   GLU A  39      33.320  -0.922  10.632  1.00  0.69           O  
ATOM    597  CB  GLU A  39      34.499  -3.364   8.879  1.00  0.69           C  
ATOM    598  CG  GLU A  39      33.254  -3.976   9.521  1.00  0.69           C  
ATOM    599  CD  GLU A  39      33.287  -5.494   9.542  1.00  0.69           C  
ATOM    600  OE1 GLU A  39      34.260  -6.056   9.094  1.00  0.69           O  
ATOM    601  OE2 GLU A  39      32.336  -6.086   9.998  1.00  0.69           O  
ATOM    602  H   GLU A  39      36.256  -1.992   7.596  1.00  0.69           H  
ATOM    603  HA  GLU A  39      33.534  -1.570   8.211  1.00  0.69           H  
ATOM    604 1HB  GLU A  39      34.639  -3.817   7.903  1.00  0.69           H  
ATOM    605 2HB  GLU A  39      35.356  -3.641   9.493  1.00  0.69           H  
ATOM    606 1HG  GLU A  39      33.164  -3.607  10.546  1.00  0.69           H  
ATOM    607 2HG  GLU A  39      32.373  -3.642   8.965  1.00  0.69           H  
ATOM    608  N   GLU A  40      35.562  -0.998  10.745  1.00  0.65           N  
ATOM    609  CA  GLU A  40      35.558  -0.430  12.086  1.00  0.65           C  
ATOM    610  C   GLU A  40      34.946   0.966  12.070  1.00  0.65           C  
ATOM    611  O   GLU A  40      34.206   1.331  12.984  1.00  0.65           O  
ATOM    612  CB  GLU A  40      36.981  -0.378  12.665  1.00  0.65           C  
ATOM    613  CG  GLU A  40      37.575  -1.749  12.998  1.00  0.65           C  
ATOM    614  CD  GLU A  40      38.995  -1.682  13.523  1.00  0.65           C  
ATOM    615  OE1 GLU A  40      39.565  -0.616  13.524  1.00  0.65           O  
ATOM    616  OE2 GLU A  40      39.505  -2.703  13.924  1.00  0.65           O  
ATOM    617  H   GLU A  40      36.430  -1.232  10.286  1.00  0.65           H  
ATOM    618  HA  GLU A  40      34.945  -1.065  12.729  1.00  0.65           H  
ATOM    619 1HB  GLU A  40      37.644   0.111  11.949  1.00  0.65           H  
ATOM    620 2HB  GLU A  40      36.981   0.222  13.575  1.00  0.65           H  
ATOM    621 1HG  GLU A  40      36.945  -2.229  13.748  1.00  0.65           H  
ATOM    622 2HG  GLU A  40      37.553  -2.364  12.099  1.00  0.65           H  
ATOM    623  N   ALA A  41      35.242   1.756  11.030  1.00  0.62           N  
ATOM    624  CA  ALA A  41      34.667   3.093  10.943  1.00  0.62           C  
ATOM    625  C   ALA A  41      33.165   2.980  10.808  1.00  0.62           C  
ATOM    626  O   ALA A  41      32.410   3.774  11.373  1.00  0.62           O  
ATOM    627  CB  ALA A  41      35.234   3.865   9.772  1.00  0.62           C  
ATOM    628  H   ALA A  41      35.844   1.409  10.291  1.00  0.62           H  
ATOM    629  HA  ALA A  41      34.892   3.626  11.869  1.00  0.62           H  
ATOM    630 1HB  ALA A  41      34.789   4.858   9.742  1.00  0.62           H  
ATOM    631 2HB  ALA A  41      36.312   3.951   9.883  1.00  0.62           H  
ATOM    632 3HB  ALA A  41      35.004   3.336   8.845  1.00  0.62           H  
ATOM    633  N   ALA A  42      32.727   1.979  10.039  1.00  0.60           N  
ATOM    634  CA  ALA A  42      31.305   1.762   9.859  1.00  0.60           C  
ATOM    635  C   ALA A  42      30.649   1.441  11.191  1.00  0.60           C  
ATOM    636  O   ALA A  42      29.567   1.952  11.488  1.00  0.60           O  
ATOM    637  CB  ALA A  42      31.069   0.656   8.868  1.00  0.60           C  
ATOM    638  H   ALA A  42      33.406   1.372   9.571  1.00  0.60           H  
ATOM    639  HA  ALA A  42      30.868   2.684   9.477  1.00  0.60           H  
ATOM    640 1HB  ALA A  42      30.001   0.532   8.720  1.00  0.60           H  
ATOM    641 2HB  ALA A  42      31.545   0.931   7.940  1.00  0.60           H  
ATOM    642 3HB  ALA A  42      31.487  -0.270   9.224  1.00  0.60           H  
ATOM    643  N   GLU A  43      31.325   0.639  12.025  1.00  0.58           N  
ATOM    644  CA  GLU A  43      30.770   0.336  13.334  1.00  0.58           C  
ATOM    645  C   GLU A  43      30.683   1.601  14.177  1.00  0.58           C  
ATOM    646  O   GLU A  43      29.666   1.822  14.833  1.00  0.58           O  
ATOM    647  CB  GLU A  43      31.574  -0.748  14.072  1.00  0.58           C  
ATOM    648  CG  GLU A  43      31.436  -2.167  13.487  1.00  0.58           C  
ATOM    649  CD  GLU A  43      32.237  -3.225  14.246  1.00  0.58           C  
ATOM    650  OE1 GLU A  43      32.976  -2.875  15.137  1.00  0.58           O  
ATOM    651  OE2 GLU A  43      32.098  -4.383  13.930  1.00  0.58           O  
ATOM    652  H   GLU A  43      32.208   0.225  11.722  1.00  0.58           H  
ATOM    653  HA  GLU A  43      29.759  -0.042  13.202  1.00  0.58           H  
ATOM    654 1HB  GLU A  43      32.630  -0.485  14.059  1.00  0.58           H  
ATOM    655 2HB  GLU A  43      31.258  -0.784  15.116  1.00  0.58           H  
ATOM    656 1HG  GLU A  43      30.388  -2.447  13.512  1.00  0.58           H  
ATOM    657 2HG  GLU A  43      31.754  -2.150  12.444  1.00  0.58           H  
ATOM    658  N   GLU A  44      31.702   2.475  14.111  1.00  0.58           N  
ATOM    659  CA  GLU A  44      31.626   3.709  14.894  1.00  0.58           C  
ATOM    660  C   GLU A  44      30.460   4.567  14.406  1.00  0.58           C  
ATOM    661  O   GLU A  44      29.724   5.157  15.203  1.00  0.58           O  
ATOM    662  CB  GLU A  44      32.932   4.523  14.815  1.00  0.58           C  
ATOM    663  CG  GLU A  44      34.135   3.911  15.541  1.00  0.58           C  
ATOM    664  CD  GLU A  44      35.399   4.767  15.450  1.00  0.58           C  
ATOM    665  OE1 GLU A  44      35.389   5.751  14.743  1.00  0.58           O  
ATOM    666  OE2 GLU A  44      36.364   4.437  16.104  1.00  0.58           O  
ATOM    667  H   GLU A  44      32.530   2.249  13.556  1.00  0.58           H  
ATOM    668  HA  GLU A  44      31.445   3.445  15.938  1.00  0.58           H  
ATOM    669 1HB  GLU A  44      33.211   4.648  13.769  1.00  0.58           H  
ATOM    670 2HB  GLU A  44      32.763   5.517  15.227  1.00  0.58           H  
ATOM    671 1HG  GLU A  44      33.877   3.770  16.590  1.00  0.58           H  
ATOM    672 2HG  GLU A  44      34.335   2.929  15.111  1.00  0.58           H  
ATOM    673  N   ALA A  45      30.266   4.621  13.087  1.00  0.58           N  
ATOM    674  CA  ALA A  45      29.167   5.388  12.521  1.00  0.58           C  
ATOM    675  C   ALA A  45      27.833   4.832  13.000  1.00  0.58           C  
ATOM    676  O   ALA A  45      26.905   5.589  13.304  1.00  0.58           O  
ATOM    677  CB  ALA A  45      29.243   5.368  11.011  1.00  0.58           C  
ATOM    678  H   ALA A  45      30.916   4.136  12.467  1.00  0.58           H  
ATOM    679  HA  ALA A  45      29.253   6.417  12.873  1.00  0.58           H  
ATOM    680 1HB  ALA A  45      28.430   5.957  10.587  1.00  0.58           H  
ATOM    681 2HB  ALA A  45      30.199   5.779  10.688  1.00  0.58           H  
ATOM    682 3HB  ALA A  45      29.161   4.344  10.666  1.00  0.58           H  
ATOM    683  N   LEU A  46      27.749   3.507  13.109  1.00  0.58           N  
ATOM    684  CA  LEU A  46      26.533   2.874  13.569  1.00  0.58           C  
ATOM    685  C   LEU A  46      26.319   3.204  15.045  1.00  0.58           C  
ATOM    686  O   LEU A  46      25.193   3.512  15.443  1.00  0.58           O  
ATOM    687  CB  LEU A  46      26.573   1.364  13.329  1.00  0.58           C  
ATOM    688  CG  LEU A  46      25.287   0.621  13.658  1.00  0.58           C  
ATOM    689  CD1 LEU A  46      24.173   1.217  12.853  1.00  0.58           C  
ATOM    690  CD2 LEU A  46      25.428  -0.850  13.288  1.00  0.58           C  
ATOM    691  H   LEU A  46      28.537   2.926  12.822  1.00  0.58           H  
ATOM    692  HA  LEU A  46      25.700   3.279  13.001  1.00  0.58           H  
ATOM    693 1HB  LEU A  46      26.818   1.181  12.298  1.00  0.58           H  
ATOM    694 2HB  LEU A  46      27.366   0.939  13.947  1.00  0.58           H  
ATOM    695  HG  LEU A  46      25.064   0.726  14.716  1.00  0.58           H  
ATOM    696 1HD1 LEU A  46      23.265   0.695  13.069  1.00  0.58           H  
ATOM    697 2HD1 LEU A  46      24.058   2.269  13.099  1.00  0.58           H  
ATOM    698 3HD1 LEU A  46      24.416   1.114  11.812  1.00  0.58           H  
ATOM    699 1HD2 LEU A  46      24.504  -1.382  13.511  1.00  0.58           H  
ATOM    700 2HD2 LEU A  46      25.637  -0.924  12.233  1.00  0.58           H  
ATOM    701 3HD2 LEU A  46      26.244  -1.286  13.853  1.00  0.58           H  
ATOM    702  N   ASP A  47      27.396   3.187  15.858  1.00  0.59           N  
ATOM    703  CA  ASP A  47      27.242   3.509  17.276  1.00  0.59           C  
ATOM    704  C   ASP A  47      26.610   4.885  17.423  1.00  0.59           C  
ATOM    705  O   ASP A  47      25.676   5.068  18.217  1.00  0.59           O  
ATOM    706  CB  ASP A  47      28.595   3.604  18.031  1.00  0.59           C  
ATOM    707  CG  ASP A  47      29.368   2.311  18.317  1.00  0.59           C  
ATOM    708  OD1 ASP A  47      28.829   1.247  18.179  1.00  0.59           O  
ATOM    709  OD2 ASP A  47      30.507   2.420  18.720  1.00  0.59           O  
ATOM    710  H   ASP A  47      28.306   2.920  15.485  1.00  0.59           H  
ATOM    711  HA  ASP A  47      26.599   2.764  17.741  1.00  0.59           H  
ATOM    712 1HB  ASP A  47      29.256   4.263  17.475  1.00  0.59           H  
ATOM    713 2HB  ASP A  47      28.413   4.090  18.987  1.00  0.59           H  
ATOM    714  N   GLU A  48      27.107   5.858  16.639  1.00  0.61           N  
ATOM    715  CA  GLU A  48      26.579   7.214  16.719  1.00  0.61           C  
ATOM    716  C   GLU A  48      25.136   7.292  16.236  1.00  0.61           C  
ATOM    717  O   GLU A  48      24.307   7.966  16.848  1.00  0.61           O  
ATOM    718  CB  GLU A  48      27.451   8.201  15.926  1.00  0.61           C  
ATOM    719  CG  GLU A  48      28.836   8.480  16.542  1.00  0.61           C  
ATOM    720  CD  GLU A  48      29.654   9.523  15.773  1.00  0.61           C  
ATOM    721  OE1 GLU A  48      29.218   9.960  14.731  1.00  0.61           O  
ATOM    722  OE2 GLU A  48      30.708   9.886  16.248  1.00  0.61           O  
ATOM    723  H   GLU A  48      27.882   5.640  16.005  1.00  0.61           H  
ATOM    724  HA  GLU A  48      26.598   7.520  17.763  1.00  0.61           H  
ATOM    725 1HB  GLU A  48      27.612   7.805  14.920  1.00  0.61           H  
ATOM    726 2HB  GLU A  48      26.927   9.150  15.824  1.00  0.61           H  
ATOM    727 1HG  GLU A  48      28.702   8.822  17.567  1.00  0.61           H  
ATOM    728 2HG  GLU A  48      29.392   7.541  16.571  1.00  0.61           H  
ATOM    729  N   ALA A  49      24.819   6.562  15.165  1.00  0.62           N  
ATOM    730  CA  ALA A  49      23.471   6.540  14.612  1.00  0.62           C  
ATOM    731  C   ALA A  49      22.453   6.005  15.611  1.00  0.62           C  
ATOM    732  O   ALA A  49      21.311   6.486  15.662  1.00  0.62           O  
ATOM    733  CB  ALA A  49      23.437   5.682  13.366  1.00  0.62           C  
ATOM    734  H   ALA A  49      25.550   6.032  14.689  1.00  0.62           H  
ATOM    735  HA  ALA A  49      23.197   7.562  14.357  1.00  0.62           H  
ATOM    736 1HB  ALA A  49      22.441   5.690  12.942  1.00  0.62           H  
ATOM    737 2HB  ALA A  49      24.149   6.069  12.638  1.00  0.62           H  
ATOM    738 3HB  ALA A  49      23.708   4.665  13.630  1.00  0.62           H  
ATOM    739  N   LEU A  50      22.885   5.022  16.409  1.00  0.64           N  
ATOM    740  CA  LEU A  50      22.032   4.377  17.390  1.00  0.64           C  
ATOM    741  C   LEU A  50      22.106   4.976  18.794  1.00  0.64           C  
ATOM    742  O   LEU A  50      21.156   4.845  19.568  1.00  0.64           O  
ATOM    743  CB  LEU A  50      22.351   2.890  17.436  1.00  0.64           C  
ATOM    744  CG  LEU A  50      22.123   2.181  16.115  1.00  0.64           C  
ATOM    745  CD1 LEU A  50      22.478   0.720  16.255  1.00  0.64           C  
ATOM    746  CD2 LEU A  50      20.703   2.392  15.715  1.00  0.64           C  
ATOM    747  H   LEU A  50      23.838   4.674  16.283  1.00  0.64           H  
ATOM    748  HA  LEU A  50      21.013   4.473  17.049  1.00  0.64           H  
ATOM    749 1HB  LEU A  50      23.404   2.761  17.713  1.00  0.64           H  
ATOM    750 2HB  LEU A  50      21.724   2.411  18.186  1.00  0.64           H  
ATOM    751  HG  LEU A  50      22.777   2.602  15.354  1.00  0.64           H  
ATOM    752 1HD1 LEU A  50      22.328   0.210  15.314  1.00  0.64           H  
ATOM    753 2HD1 LEU A  50      23.515   0.636  16.550  1.00  0.64           H  
ATOM    754 3HD1 LEU A  50      21.847   0.265  17.015  1.00  0.64           H  
ATOM    755 1HD2 LEU A  50      20.515   1.906  14.782  1.00  0.64           H  
ATOM    756 2HD2 LEU A  50      20.060   1.977  16.484  1.00  0.64           H  
ATOM    757 3HD2 LEU A  50      20.510   3.453  15.611  1.00  0.64           H  
ATOM    758  N   GLY A  51      23.217   5.626  19.135  1.00  0.65           N  
ATOM    759  CA  GLY A  51      23.395   6.166  20.476  1.00  0.65           C  
ATOM    760  C   GLY A  51      23.853   5.098  21.471  1.00  0.65           C  
ATOM    761  O   GLY A  51      23.619   5.218  22.676  1.00  0.65           O  
ATOM    762  H   GLY A  51      23.980   5.718  18.471  1.00  0.65           H  
ATOM    763 1HA  GLY A  51      24.133   6.966  20.437  1.00  0.65           H  
ATOM    764 2HA  GLY A  51      22.460   6.609  20.815  1.00  0.65           H  
ATOM    765  N   ARG A  52      24.459   4.023  20.962  1.00  0.65           N  
ATOM    766  CA  ARG A  52      24.913   2.942  21.841  1.00  0.65           C  
ATOM    767  C   ARG A  52      26.021   2.116  21.222  1.00  0.65           C  
ATOM    768  O   ARG A  52      26.048   1.911  20.005  1.00  0.65           O  
ATOM    769  CB  ARG A  52      23.800   1.948  22.134  1.00  0.65           C  
ATOM    770  CG  ARG A  52      23.364   1.133  20.900  1.00  0.65           C  
ATOM    771  CD  ARG A  52      22.406   0.042  21.241  1.00  0.65           C  
ATOM    772  NE  ARG A  52      21.945  -0.715  20.057  1.00  0.65           N  
ATOM    773  CZ  ARG A  52      22.577  -1.788  19.488  1.00  0.65           C  
ATOM    774  NH1 ARG A  52      23.728  -2.250  19.955  1.00  0.65           N  
ATOM    775  NH2 ARG A  52      22.019  -2.385  18.431  1.00  0.65           N  
ATOM    776  H   ARG A  52      24.656   4.015  19.962  1.00  0.65           H  
ATOM    777  HA  ARG A  52      25.276   3.377  22.772  1.00  0.65           H  
ATOM    778 1HB  ARG A  52      24.133   1.241  22.893  1.00  0.65           H  
ATOM    779 2HB  ARG A  52      22.927   2.471  22.524  1.00  0.65           H  
ATOM    780 1HG  ARG A  52      22.890   1.795  20.184  1.00  0.65           H  
ATOM    781 2HG  ARG A  52      24.239   0.677  20.450  1.00  0.65           H  
ATOM    782 1HD  ARG A  52      22.894  -0.657  21.920  1.00  0.65           H  
ATOM    783 2HD  ARG A  52      21.532   0.473  21.726  1.00  0.65           H  
ATOM    784  HE  ARG A  52      21.059  -0.416  19.624  1.00  0.65           H  
ATOM    785 1HH1 ARG A  52      24.229  -1.799  20.730  1.00  0.65           H  
ATOM    786 2HH1 ARG A  52      24.147  -3.055  19.526  1.00  0.65           H  
ATOM    787 1HH2 ARG A  52      21.120  -2.035  18.075  1.00  0.65           H  
ATOM    788 2HH2 ARG A  52      22.487  -3.169  17.950  1.00  0.65           H  
ATOM    789  N   GLU A  53      26.851   1.508  22.067  1.00  0.66           N  
ATOM    790  CA  GLU A  53      27.851   0.587  21.545  1.00  0.66           C  
ATOM    791  C   GLU A  53      27.138  -0.497  20.759  1.00  0.66           C  
ATOM    792  O   GLU A  53      26.192  -1.120  21.273  1.00  0.66           O  
ATOM    793  CB  GLU A  53      28.676  -0.020  22.680  1.00  0.66           C  
ATOM    794  CG  GLU A  53      29.812  -0.937  22.224  1.00  0.66           C  
ATOM    795  CD  GLU A  53      30.643  -1.484  23.369  1.00  0.66           C  
ATOM    796  OE1 GLU A  53      30.346  -1.179  24.500  1.00  0.66           O  
ATOM    797  OE2 GLU A  53      31.577  -2.206  23.104  1.00  0.66           O  
ATOM    798  H   GLU A  53      26.799   1.695  23.059  1.00  0.66           H  
ATOM    799  HA  GLU A  53      28.516   1.124  20.865  1.00  0.66           H  
ATOM    800 1HB  GLU A  53      29.114   0.780  23.276  1.00  0.66           H  
ATOM    801 2HB  GLU A  53      28.024  -0.597  23.335  1.00  0.66           H  
ATOM    802 1HG  GLU A  53      29.386  -1.774  21.670  1.00  0.66           H  
ATOM    803 2HG  GLU A  53      30.456  -0.381  21.542  1.00  0.66           H  
ATOM    804  N   THR A  54      27.604  -0.721  19.539  1.00  0.65           N  
ATOM    805  CA  THR A  54      27.024  -1.688  18.643  1.00  0.65           C  
ATOM    806  C   THR A  54      28.100  -2.597  18.032  1.00  0.65           C  
ATOM    807  O   THR A  54      29.138  -2.134  17.580  1.00  0.65           O  
ATOM    808  CB  THR A  54      26.239  -0.910  17.572  1.00  0.65           C  
ATOM    809  OG1 THR A  54      25.280  -0.065  18.233  1.00  0.65           O  
ATOM    810  CG2 THR A  54      25.486  -1.855  16.681  1.00  0.65           C  
ATOM    811  H   THR A  54      28.352  -0.121  19.181  1.00  0.65           H  
ATOM    812  HA  THR A  54      26.339  -2.315  19.203  1.00  0.65           H  
ATOM    813  HB  THR A  54      26.921  -0.289  16.981  1.00  0.65           H  
ATOM    814  HG1 THR A  54      25.737   0.607  18.819  1.00  0.65           H  
ATOM    815 1HG2 THR A  54      24.911  -1.300  15.969  1.00  0.65           H  
ATOM    816 2HG2 THR A  54      26.159  -2.501  16.168  1.00  0.65           H  
ATOM    817 3HG2 THR A  54      24.819  -2.443  17.288  1.00  0.65           H  
ATOM    818  N   ASN A  55      27.832  -3.895  17.955  1.00  0.65           N  
ATOM    819  CA  ASN A  55      28.783  -4.861  17.381  1.00  0.65           C  
ATOM    820  C   ASN A  55      28.535  -5.107  15.897  1.00  0.65           C  
ATOM    821  O   ASN A  55      28.655  -6.225  15.402  1.00  0.65           O  
ATOM    822  CB  ASN A  55      28.694  -6.168  18.134  1.00  0.65           C  
ATOM    823  CG  ASN A  55      27.329  -6.788  17.997  1.00  0.65           C  
ATOM    824  OD1 ASN A  55      26.365  -6.072  17.703  1.00  0.65           O  
ATOM    825  ND2 ASN A  55      27.225  -8.082  18.208  1.00  0.65           N  
ATOM    826  H   ASN A  55      26.960  -4.233  18.334  1.00  0.65           H  
ATOM    827  HA  ASN A  55      29.794  -4.458  17.478  1.00  0.65           H  
ATOM    828 1HB  ASN A  55      29.441  -6.862  17.748  1.00  0.65           H  
ATOM    829 2HB  ASN A  55      28.909  -6.002  19.190  1.00  0.65           H  
ATOM    830 1HD2 ASN A  55      26.334  -8.531  18.128  1.00  0.65           H  
ATOM    831 2HD2 ASN A  55      28.035  -8.617  18.447  1.00  0.65           H  
ATOM    832  N   GLY A  56      28.105  -4.058  15.210  1.00  0.65           N  
ATOM    833  CA  GLY A  56      27.795  -4.101  13.791  1.00  0.65           C  
ATOM    834  C   GLY A  56      26.393  -4.644  13.533  1.00  0.65           C  
ATOM    835  O   GLY A  56      25.964  -4.755  12.382  1.00  0.65           O  
ATOM    836  H   GLY A  56      28.048  -3.172  15.699  1.00  0.65           H  
ATOM    837 1HA  GLY A  56      27.870  -3.094  13.394  1.00  0.65           H  
ATOM    838 2HA  GLY A  56      28.536  -4.710  13.274  1.00  0.65           H  
ATOM    839  N   VAL A  57      25.679  -4.975  14.611  1.00  0.65           N  
ATOM    840  CA  VAL A  57      24.339  -5.537  14.518  1.00  0.65           C  
ATOM    841  C   VAL A  57      23.304  -4.625  15.165  1.00  0.65           C  
ATOM    842  O   VAL A  57      23.420  -4.231  16.335  1.00  0.65           O  
ATOM    843  CB  VAL A  57      24.293  -6.933  15.146  1.00  0.65           C  
ATOM    844  CG1 VAL A  57      22.880  -7.495  15.064  1.00  0.65           C  
ATOM    845  CG2 VAL A  57      25.289  -7.836  14.421  1.00  0.65           C  
ATOM    846  H   VAL A  57      26.100  -4.861  15.521  1.00  0.65           H  
ATOM    847  HA  VAL A  57      24.083  -5.644  13.466  1.00  0.65           H  
ATOM    848  HB  VAL A  57      24.552  -6.866  16.192  1.00  0.65           H  
ATOM    849 1HG1 VAL A  57      22.855  -8.482  15.520  1.00  0.65           H  
ATOM    850 2HG1 VAL A  57      22.189  -6.838  15.592  1.00  0.65           H  
ATOM    851 3HG1 VAL A  57      22.579  -7.570  14.018  1.00  0.65           H  
ATOM    852 1HG2 VAL A  57      25.269  -8.828  14.864  1.00  0.65           H  
ATOM    853 2HG2 VAL A  57      25.013  -7.898  13.371  1.00  0.65           H  
ATOM    854 3HG2 VAL A  57      26.296  -7.422  14.512  1.00  0.65           H  
ATOM    855  N   ILE A  58      22.294  -4.334  14.366  1.00  0.66           N  
ATOM    856  CA  ILE A  58      21.184  -3.435  14.629  1.00  0.66           C  
ATOM    857  C   ILE A  58      19.849  -4.185  14.657  1.00  0.66           C  
ATOM    858  O   ILE A  58      19.636  -5.120  13.895  1.00  0.66           O  
ATOM    859  CB  ILE A  58      21.176  -2.353  13.543  1.00  0.66           C  
ATOM    860  CG1 ILE A  58      20.112  -1.374  13.802  1.00  0.66           C  
ATOM    861  CG2 ILE A  58      21.093  -2.967  12.208  1.00  0.66           C  
ATOM    862  CD1 ILE A  58      20.191  -0.186  12.956  1.00  0.66           C  
ATOM    863  H   ILE A  58      22.297  -4.803  13.459  1.00  0.66           H  
ATOM    864  HA  ILE A  58      21.333  -2.962  15.599  1.00  0.66           H  
ATOM    865  HB  ILE A  58      22.104  -1.793  13.598  1.00  0.66           H  
ATOM    866 1HG1 ILE A  58      19.156  -1.840  13.638  1.00  0.66           H  
ATOM    867 2HG1 ILE A  58      20.178  -1.064  14.841  1.00  0.66           H  
ATOM    868 1HG2 ILE A  58      21.106  -2.197  11.450  1.00  0.66           H  
ATOM    869 2HG2 ILE A  58      21.941  -3.623  12.071  1.00  0.66           H  
ATOM    870 3HG2 ILE A  58      20.180  -3.534  12.146  1.00  0.66           H  
ATOM    871 1HD1 ILE A  58      19.381   0.488  13.193  1.00  0.66           H  
ATOM    872 2HD1 ILE A  58      21.122   0.312  13.103  1.00  0.66           H  
ATOM    873 3HD1 ILE A  58      20.104  -0.507  11.947  1.00  0.66           H  
ATOM    874  N   THR A  59      18.945  -3.818  15.557  1.00  0.67           N  
ATOM    875  CA  THR A  59      17.664  -4.513  15.592  1.00  0.67           C  
ATOM    876  C   THR A  59      16.731  -4.022  14.496  1.00  0.67           C  
ATOM    877  O   THR A  59      16.952  -2.964  13.905  1.00  0.67           O  
ATOM    878  CB  THR A  59      16.986  -4.304  16.948  1.00  0.67           C  
ATOM    879  OG1 THR A  59      16.735  -2.895  17.121  1.00  0.67           O  
ATOM    880  CG2 THR A  59      17.887  -4.796  18.073  1.00  0.67           C  
ATOM    881  H   THR A  59      19.118  -3.037  16.202  1.00  0.67           H  
ATOM    882  HA  THR A  59      17.840  -5.579  15.441  1.00  0.67           H  
ATOM    883  HB  THR A  59      16.040  -4.841  16.972  1.00  0.67           H  
ATOM    884  HG1 THR A  59      17.612  -2.438  17.245  1.00  0.67           H  
ATOM    885 1HG2 THR A  59      17.398  -4.629  19.033  1.00  0.67           H  
ATOM    886 2HG2 THR A  59      18.084  -5.859  17.945  1.00  0.67           H  
ATOM    887 3HG2 THR A  59      18.831  -4.243  18.046  1.00  0.67           H  
ATOM    888  N   GLU A  60      15.643  -4.754  14.257  1.00  0.69           N  
ATOM    889  CA  GLU A  60      14.686  -4.311  13.251  1.00  0.69           C  
ATOM    890  C   GLU A  60      14.071  -2.970  13.630  1.00  0.69           C  
ATOM    891  O   GLU A  60      13.884  -2.105  12.776  1.00  0.69           O  
ATOM    892  CB  GLU A  60      13.566  -5.337  13.080  1.00  0.69           C  
ATOM    893  CG  GLU A  60      13.989  -6.641  12.440  1.00  0.69           C  
ATOM    894  CD  GLU A  60      12.871  -7.643  12.327  1.00  0.69           C  
ATOM    895  OE1 GLU A  60      11.811  -7.380  12.840  1.00  0.69           O  
ATOM    896  OE2 GLU A  60      13.077  -8.671  11.724  1.00  0.69           O  
ATOM    897  H   GLU A  60      15.493  -5.619  14.757  1.00  0.69           H  
ATOM    898  HA  GLU A  60      15.208  -4.191  12.302  1.00  0.69           H  
ATOM    899 1HB  GLU A  60      13.132  -5.564  14.054  1.00  0.69           H  
ATOM    900 2HB  GLU A  60      12.776  -4.906  12.465  1.00  0.69           H  
ATOM    901 1HG  GLU A  60      14.365  -6.439  11.451  1.00  0.69           H  
ATOM    902 2HG  GLU A  60      14.797  -7.067  13.030  1.00  0.69           H  
ATOM    903  N   GLU A  61      13.784  -2.778  14.921  1.00  0.71           N  
ATOM    904  CA  GLU A  61      13.179  -1.527  15.360  1.00  0.71           C  
ATOM    905  C   GLU A  61      14.127  -0.360  15.125  1.00  0.71           C  
ATOM    906  O   GLU A  61      13.714   0.705  14.651  1.00  0.71           O  
ATOM    907  CB  GLU A  61      12.797  -1.611  16.841  1.00  0.71           C  
ATOM    908  CG  GLU A  61      11.628  -2.557  17.131  1.00  0.71           C  
ATOM    909  CD  GLU A  61      11.284  -2.665  18.603  1.00  0.71           C  
ATOM    910  OE1 GLU A  61      11.995  -2.112  19.407  1.00  0.71           O  
ATOM    911  OE2 GLU A  61      10.304  -3.302  18.916  1.00  0.71           O  
ATOM    912  H   GLU A  61      13.974  -3.512  15.587  1.00  0.71           H  
ATOM    913  HA  GLU A  61      12.276  -1.357  14.776  1.00  0.71           H  
ATOM    914 1HB  GLU A  61      13.660  -1.953  17.417  1.00  0.71           H  
ATOM    915 2HB  GLU A  61      12.531  -0.619  17.206  1.00  0.71           H  
ATOM    916 1HG  GLU A  61      10.751  -2.204  16.590  1.00  0.71           H  
ATOM    917 2HG  GLU A  61      11.880  -3.546  16.748  1.00  0.71           H  
ATOM    918  N   GLU A  62      15.413  -0.571  15.402  1.00  0.73           N  
ATOM    919  CA  GLU A  62      16.390   0.478  15.160  1.00  0.73           C  
ATOM    920  C   GLU A  62      16.534   0.776  13.671  1.00  0.73           C  
ATOM    921  O   GLU A  62      16.649   1.941  13.273  1.00  0.73           O  
ATOM    922  CB  GLU A  62      17.708   0.087  15.782  1.00  0.73           C  
ATOM    923  CG  GLU A  62      17.718   0.153  17.287  1.00  0.73           C  
ATOM    924  CD  GLU A  62      18.928  -0.460  17.870  1.00  0.73           C  
ATOM    925  OE1 GLU A  62      19.270  -1.560  17.461  1.00  0.73           O  
ATOM    926  OE2 GLU A  62      19.533   0.147  18.721  1.00  0.73           O  
ATOM    927  H   GLU A  62      15.721  -1.459  15.809  1.00  0.73           H  
ATOM    928  HA  GLU A  62      16.043   1.386  15.651  1.00  0.73           H  
ATOM    929 1HB  GLU A  62      17.919  -0.938  15.513  1.00  0.73           H  
ATOM    930 2HB  GLU A  62      18.483   0.705  15.390  1.00  0.73           H  
ATOM    931 1HG  GLU A  62      17.676   1.200  17.589  1.00  0.73           H  
ATOM    932 2HG  GLU A  62      16.829  -0.342  17.673  1.00  0.73           H  
ATOM    933  N   CYS A  63      16.475  -0.267  12.837  1.00  0.75           N  
ATOM    934  CA  CYS A  63      16.575  -0.062  11.404  1.00  0.75           C  
ATOM    935  C   CYS A  63      15.401   0.754  10.923  1.00  0.75           C  
ATOM    936  O   CYS A  63      15.573   1.681  10.127  1.00  0.75           O  
ATOM    937  CB  CYS A  63      16.550  -1.383  10.651  1.00  0.75           C  
ATOM    938  SG  CYS A  63      17.975  -2.340  10.877  1.00  0.75           S  
ATOM    939  H   CYS A  63      16.401  -1.214  13.211  1.00  0.75           H  
ATOM    940  HA  CYS A  63      17.501   0.468  11.185  1.00  0.75           H  
ATOM    941 1HB  CYS A  63      15.695  -1.972  10.974  1.00  0.75           H  
ATOM    942 2HB  CYS A  63      16.431  -1.192   9.589  1.00  0.75           H  
ATOM    943  HG  CYS A  63      17.730  -2.623  12.183  1.00  0.75           H  
ATOM    944  N   ASN A  64      14.210   0.441  11.446  1.00  0.77           N  
ATOM    945  CA  ASN A  64      12.997   1.136  11.065  1.00  0.77           C  
ATOM    946  C   ASN A  64      13.084   2.600  11.464  1.00  0.77           C  
ATOM    947  O   ASN A  64      12.643   3.477  10.721  1.00  0.77           O  
ATOM    948  CB  ASN A  64      11.796   0.471  11.704  1.00  0.77           C  
ATOM    949  CG  ASN A  64      11.481  -0.872  11.081  1.00  0.77           C  
ATOM    950  OD1 ASN A  64      11.872  -1.167   9.942  1.00  0.77           O  
ATOM    951  ND2 ASN A  64      10.783  -1.698  11.821  1.00  0.77           N  
ATOM    952  H   ASN A  64      14.143  -0.339  12.101  1.00  0.77           H  
ATOM    953  HA  ASN A  64      12.893   1.088   9.982  1.00  0.77           H  
ATOM    954 1HB  ASN A  64      11.987   0.326  12.765  1.00  0.77           H  
ATOM    955 2HB  ASN A  64      10.927   1.119  11.613  1.00  0.77           H  
ATOM    956 1HD2 ASN A  64      10.550  -2.606  11.473  1.00  0.77           H  
ATOM    957 2HD2 ASN A  64      10.494  -1.424  12.736  1.00  0.77           H  
ATOM    958  N   ARG A  65      13.684   2.881  12.623  1.00  0.79           N  
ATOM    959  CA  ARG A  65      13.843   4.261  13.055  1.00  0.79           C  
ATOM    960  C   ARG A  65      14.752   5.027  12.101  1.00  0.79           C  
ATOM    961  O   ARG A  65      14.387   6.102  11.618  1.00  0.79           O  
ATOM    962  CB  ARG A  65      14.396   4.352  14.468  1.00  0.79           C  
ATOM    963  CG  ARG A  65      14.543   5.791  14.979  1.00  0.79           C  
ATOM    964  CD  ARG A  65      15.071   5.867  16.373  1.00  0.79           C  
ATOM    965  NE  ARG A  65      16.429   5.375  16.491  1.00  0.79           N  
ATOM    966  CZ  ARG A  65      17.524   6.073  16.126  1.00  0.79           C  
ATOM    967  NH1 ARG A  65      17.396   7.275  15.611  1.00  0.79           N  
ATOM    968  NH2 ARG A  65      18.710   5.546  16.293  1.00  0.79           N  
ATOM    969  H   ARG A  65      14.000   2.120  13.227  1.00  0.79           H  
ATOM    970  HA  ARG A  65      12.862   4.735  13.049  1.00  0.79           H  
ATOM    971 1HB  ARG A  65      13.748   3.804  15.151  1.00  0.79           H  
ATOM    972 2HB  ARG A  65      15.379   3.881  14.504  1.00  0.79           H  
ATOM    973 1HG  ARG A  65      15.237   6.329  14.326  1.00  0.79           H  
ATOM    974 2HG  ARG A  65      13.571   6.284  14.952  1.00  0.79           H  
ATOM    975 1HD  ARG A  65      15.057   6.906  16.704  1.00  0.79           H  
ATOM    976 2HD  ARG A  65      14.437   5.272  17.030  1.00  0.79           H  
ATOM    977  HE  ARG A  65      16.566   4.453  16.883  1.00  0.79           H  
ATOM    978 1HH1 ARG A  65      16.474   7.674  15.485  1.00  0.79           H  
ATOM    979 2HH1 ARG A  65      18.212   7.807  15.330  1.00  0.79           H  
ATOM    980 1HH2 ARG A  65      18.793   4.622  16.692  1.00  0.79           H  
ATOM    981 2HH2 ARG A  65      19.561   6.066  16.024  1.00  0.79           H  
ATOM    982  N   LEU A  66      15.930   4.468  11.808  1.00  0.80           N  
ATOM    983  CA  LEU A  66      16.887   5.153  10.942  1.00  0.80           C  
ATOM    984  C   LEU A  66      16.312   5.358   9.539  1.00  0.80           C  
ATOM    985  O   LEU A  66      16.488   6.408   8.913  1.00  0.80           O  
ATOM    986  CB  LEU A  66      18.189   4.345  10.886  1.00  0.80           C  
ATOM    987  CG  LEU A  66      19.008   4.322  12.206  1.00  0.80           C  
ATOM    988  CD1 LEU A  66      20.214   3.414  12.040  1.00  0.80           C  
ATOM    989  CD2 LEU A  66      19.423   5.733  12.564  1.00  0.80           C  
ATOM    990  H   LEU A  66      16.171   3.561  12.217  1.00  0.80           H  
ATOM    991  HA  LEU A  66      17.100   6.133  11.370  1.00  0.80           H  
ATOM    992 1HB  LEU A  66      17.937   3.312  10.639  1.00  0.80           H  
ATOM    993 2HB  LEU A  66      18.808   4.733  10.112  1.00  0.80           H  
ATOM    994  HG  LEU A  66      18.389   3.915  13.009  1.00  0.80           H  
ATOM    995 1HD1 LEU A  66      20.786   3.385  12.961  1.00  0.80           H  
ATOM    996 2HD1 LEU A  66      19.870   2.419  11.790  1.00  0.80           H  
ATOM    997 3HD1 LEU A  66      20.843   3.795  11.242  1.00  0.80           H  
ATOM    998 1HD2 LEU A  66      19.987   5.719  13.495  1.00  0.80           H  
ATOM    999 2HD2 LEU A  66      20.043   6.144  11.769  1.00  0.80           H  
ATOM   1000 3HD2 LEU A  66      18.534   6.357  12.688  1.00  0.80           H  
ATOM   1001  N   PHE A  67      15.580   4.361   9.077  1.00  0.81           N  
ATOM   1002  CA  PHE A  67      14.899   4.367   7.800  1.00  0.81           C  
ATOM   1003  C   PHE A  67      13.833   5.447   7.772  1.00  0.81           C  
ATOM   1004  O   PHE A  67      13.756   6.225   6.822  1.00  0.81           O  
ATOM   1005  CB  PHE A  67      14.384   2.975   7.572  1.00  0.81           C  
ATOM   1006  CG  PHE A  67      13.630   2.692   6.428  1.00  0.81           C  
ATOM   1007  CD1 PHE A  67      14.151   2.850   5.178  1.00  0.81           C  
ATOM   1008  CD2 PHE A  67      12.414   2.109   6.591  1.00  0.81           C  
ATOM   1009  CE1 PHE A  67      13.446   2.442   4.104  1.00  0.81           C  
ATOM   1010  CE2 PHE A  67      11.728   1.690   5.534  1.00  0.81           C  
ATOM   1011  CZ  PHE A  67      12.235   1.847   4.294  1.00  0.81           C  
ATOM   1012  H   PHE A  67      15.495   3.516   9.640  1.00  0.81           H  
ATOM   1013  HA  PHE A  67      15.631   4.587   7.022  1.00  0.81           H  
ATOM   1014 1HB  PHE A  67      15.230   2.293   7.579  1.00  0.81           H  
ATOM   1015 2HB  PHE A  67      13.775   2.707   8.426  1.00  0.81           H  
ATOM   1016  HD1 PHE A  67      15.142   3.287   5.051  1.00  0.81           H  
ATOM   1017  HD2 PHE A  67      12.020   1.958   7.600  1.00  0.81           H  
ATOM   1018  HE1 PHE A  67      13.862   2.559   3.113  1.00  0.81           H  
ATOM   1019  HE2 PHE A  67      10.778   1.204   5.670  1.00  0.81           H  
ATOM   1020  HZ  PHE A  67      11.673   1.485   3.475  1.00  0.81           H  
ATOM   1021  N   ASP A  68      13.014   5.517   8.823  1.00  0.81           N  
ATOM   1022  CA  ASP A  68      11.997   6.549   8.917  1.00  0.81           C  
ATOM   1023  C   ASP A  68      12.651   7.916   8.779  1.00  0.81           C  
ATOM   1024  O   ASP A  68      12.154   8.762   8.029  1.00  0.81           O  
ATOM   1025  CB  ASP A  68      11.249   6.437  10.260  1.00  0.81           C  
ATOM   1026  CG  ASP A  68      10.096   7.446  10.478  1.00  0.81           C  
ATOM   1027  OD1 ASP A  68       9.147   7.418   9.736  1.00  0.81           O  
ATOM   1028  OD2 ASP A  68      10.165   8.244  11.417  1.00  0.81           O  
ATOM   1029  H   ASP A  68      13.088   4.841   9.579  1.00  0.81           H  
ATOM   1030  HA  ASP A  68      11.285   6.415   8.102  1.00  0.81           H  
ATOM   1031 1HB  ASP A  68      10.846   5.426  10.352  1.00  0.81           H  
ATOM   1032 2HB  ASP A  68      11.964   6.562  11.070  1.00  0.81           H  
ATOM   1033  N   GLU A  69      13.793   8.132   9.455  1.00  0.80           N  
ATOM   1034  CA  GLU A  69      14.452   9.424   9.327  1.00  0.80           C  
ATOM   1035  C   GLU A  69      14.894   9.669   7.882  1.00  0.80           C  
ATOM   1036  O   GLU A  69      14.685  10.755   7.343  1.00  0.80           O  
ATOM   1037  CB  GLU A  69      15.694   9.517  10.236  1.00  0.80           C  
ATOM   1038  CG  GLU A  69      15.433   9.585  11.750  1.00  0.80           C  
ATOM   1039  CD  GLU A  69      16.734   9.669  12.572  1.00  0.80           C  
ATOM   1040  OE1 GLU A  69      17.792   9.563  11.993  1.00  0.80           O  
ATOM   1041  OE2 GLU A  69      16.658   9.841  13.772  1.00  0.80           O  
ATOM   1042  H   GLU A  69      14.166   7.407  10.071  1.00  0.80           H  
ATOM   1043  HA  GLU A  69      13.745  10.203   9.609  1.00  0.80           H  
ATOM   1044 1HB  GLU A  69      16.331   8.655  10.060  1.00  0.80           H  
ATOM   1045 2HB  GLU A  69      16.270  10.401   9.962  1.00  0.80           H  
ATOM   1046 1HG  GLU A  69      14.815  10.455  11.967  1.00  0.80           H  
ATOM   1047 2HG  GLU A  69      14.877   8.694  12.047  1.00  0.80           H  
ATOM   1048  N   ALA A  70      15.444   8.643   7.222  1.00  0.79           N  
ATOM   1049  CA  ALA A  70      15.906   8.794   5.842  1.00  0.79           C  
ATOM   1050  C   ALA A  70      14.766   9.157   4.890  1.00  0.79           C  
ATOM   1051  O   ALA A  70      14.920  10.011   4.006  1.00  0.79           O  
ATOM   1052  CB  ALA A  70      16.571   7.511   5.383  1.00  0.79           C  
ATOM   1053  H   ALA A  70      15.596   7.759   7.713  1.00  0.79           H  
ATOM   1054  HA  ALA A  70      16.635   9.602   5.821  1.00  0.79           H  
ATOM   1055 1HB  ALA A  70      16.950   7.636   4.374  1.00  0.79           H  
ATOM   1056 2HB  ALA A  70      17.398   7.272   6.056  1.00  0.79           H  
ATOM   1057 3HB  ALA A  70      15.849   6.697   5.404  1.00  0.79           H  
ATOM   1058  N   ILE A  71      13.609   8.540   5.094  1.00  0.77           N  
ATOM   1059  CA  ILE A  71      12.463   8.814   4.248  1.00  0.77           C  
ATOM   1060  C   ILE A  71      11.944  10.214   4.518  1.00  0.77           C  
ATOM   1061  O   ILE A  71      11.667  10.972   3.587  1.00  0.77           O  
ATOM   1062  CB  ILE A  71      11.367   7.778   4.446  1.00  0.77           C  
ATOM   1063  CG1 ILE A  71      11.848   6.434   3.958  1.00  0.77           C  
ATOM   1064  CG2 ILE A  71      10.150   8.183   3.696  1.00  0.77           C  
ATOM   1065  CD1 ILE A  71      10.948   5.336   4.365  1.00  0.77           C  
ATOM   1066  H   ILE A  71      13.542   7.842   5.838  1.00  0.77           H  
ATOM   1067  HA  ILE A  71      12.784   8.764   3.209  1.00  0.77           H  
ATOM   1068  HB  ILE A  71      11.139   7.686   5.514  1.00  0.77           H  
ATOM   1069 1HG1 ILE A  71      11.915   6.454   2.875  1.00  0.77           H  
ATOM   1070 2HG1 ILE A  71      12.842   6.234   4.365  1.00  0.77           H  
ATOM   1071 1HG2 ILE A  71       9.367   7.441   3.841  1.00  0.77           H  
ATOM   1072 2HG2 ILE A  71       9.827   9.133   4.081  1.00  0.77           H  
ATOM   1073 3HG2 ILE A  71      10.379   8.269   2.633  1.00  0.77           H  
ATOM   1074 1HD1 ILE A  71      11.328   4.411   4.000  1.00  0.77           H  
ATOM   1075 2HD1 ILE A  71      10.903   5.308   5.455  1.00  0.77           H  
ATOM   1076 3HD1 ILE A  71       9.953   5.500   3.960  1.00  0.77           H  
ATOM   1077  N   LYS A  72      11.815  10.576   5.791  1.00  0.75           N  
ATOM   1078  CA  LYS A  72      11.350  11.909   6.121  1.00  0.75           C  
ATOM   1079  C   LYS A  72      12.299  12.957   5.576  1.00  0.75           C  
ATOM   1080  O   LYS A  72      11.848  13.998   5.096  1.00  0.75           O  
ATOM   1081  CB  LYS A  72      11.139  12.033   7.621  1.00  0.75           C  
ATOM   1082  CG  LYS A  72       9.904  11.274   8.074  1.00  0.75           C  
ATOM   1083  CD  LYS A  72       9.729  11.265   9.562  1.00  0.75           C  
ATOM   1084  CE  LYS A  72       8.399  10.612   9.925  1.00  0.75           C  
ATOM   1085  NZ  LYS A  72       8.296  10.322  11.368  1.00  0.75           N  
ATOM   1086  H   LYS A  72      12.045   9.922   6.541  1.00  0.75           H  
ATOM   1087  HA  LYS A  72      10.384  12.060   5.645  1.00  0.75           H  
ATOM   1088 1HB  LYS A  72      12.005  11.621   8.146  1.00  0.75           H  
ATOM   1089 2HB  LYS A  72      11.041  13.081   7.901  1.00  0.75           H  
ATOM   1090 1HG  LYS A  72       9.019  11.711   7.615  1.00  0.75           H  
ATOM   1091 2HG  LYS A  72       9.988  10.236   7.740  1.00  0.75           H  
ATOM   1092 1HD  LYS A  72      10.537  10.677  10.015  1.00  0.75           H  
ATOM   1093 2HD  LYS A  72       9.764  12.277   9.956  1.00  0.75           H  
ATOM   1094 1HE  LYS A  72       7.596  11.289   9.648  1.00  0.75           H  
ATOM   1095 2HE  LYS A  72       8.286   9.688   9.366  1.00  0.75           H  
ATOM   1096 1HZ  LYS A  72       7.413   9.890  11.562  1.00  0.75           H  
ATOM   1097 2HZ  LYS A  72       9.054   9.653  11.589  1.00  0.75           H  
ATOM   1098 3HZ  LYS A  72       8.397  11.156  11.911  1.00  0.75           H  
ATOM   1099  N   ASN A  73      13.606  12.676   5.583  1.00  0.73           N  
ATOM   1100  CA  ASN A  73      14.554  13.618   5.027  1.00  0.73           C  
ATOM   1101  C   ASN A  73      14.256  13.802   3.539  1.00  0.73           C  
ATOM   1102  O   ASN A  73      14.252  14.930   3.042  1.00  0.73           O  
ATOM   1103  CB  ASN A  73      15.978  13.125   5.232  1.00  0.73           C  
ATOM   1104  CG  ASN A  73      16.443  13.219   6.676  1.00  0.73           C  
ATOM   1105  OD1 ASN A  73      15.893  13.974   7.488  1.00  0.73           O  
ATOM   1106  ND2 ASN A  73      17.452  12.451   7.006  1.00  0.73           N  
ATOM   1107  H   ASN A  73      13.946  11.816   6.012  1.00  0.73           H  
ATOM   1108  HA  ASN A  73      14.427  14.583   5.519  1.00  0.73           H  
ATOM   1109 1HB  ASN A  73      16.048  12.089   4.917  1.00  0.73           H  
ATOM   1110 2HB  ASN A  73      16.655  13.701   4.604  1.00  0.73           H  
ATOM   1111 1HD2 ASN A  73      17.802  12.460   7.944  1.00  0.73           H  
ATOM   1112 2HD2 ASN A  73      17.866  11.853   6.323  1.00  0.73           H  
ATOM   1113  N   ALA A  74      13.937  12.702   2.831  1.00  0.72           N  
ATOM   1114  CA  ALA A  74      13.585  12.785   1.411  1.00  0.72           C  
ATOM   1115  C   ALA A  74      12.335  13.648   1.205  1.00  0.72           C  
ATOM   1116  O   ALA A  74      12.256  14.436   0.259  1.00  0.72           O  
ATOM   1117  CB  ALA A  74      13.369  11.397   0.833  1.00  0.72           C  
ATOM   1118  H   ALA A  74      13.976  11.786   3.284  1.00  0.72           H  
ATOM   1119  HA  ALA A  74      14.414  13.260   0.887  1.00  0.72           H  
ATOM   1120 1HB  ALA A  74      13.136  11.473  -0.231  1.00  0.72           H  
ATOM   1121 2HB  ALA A  74      14.273  10.802   0.967  1.00  0.72           H  
ATOM   1122 3HB  ALA A  74      12.550  10.916   1.343  1.00  0.72           H  
ATOM   1123  N   TYR A  75      11.366  13.554   2.119  1.00  0.70           N  
ATOM   1124  CA  TYR A  75      10.162  14.369   1.964  1.00  0.70           C  
ATOM   1125  C   TYR A  75      10.439  15.837   2.220  1.00  0.70           C  
ATOM   1126  O   TYR A  75      10.014  16.698   1.441  1.00  0.70           O  
ATOM   1127  CB  TYR A  75       9.046  13.915   2.917  1.00  0.70           C  
ATOM   1128  CG  TYR A  75       8.209  12.712   2.492  1.00  0.70           C  
ATOM   1129  CD1 TYR A  75       8.448  11.450   2.982  1.00  0.70           C  
ATOM   1130  CD2 TYR A  75       7.157  12.915   1.628  1.00  0.70           C  
ATOM   1131  CE1 TYR A  75       7.636  10.389   2.592  1.00  0.70           C  
ATOM   1132  CE2 TYR A  75       6.351  11.862   1.241  1.00  0.70           C  
ATOM   1133  CZ  TYR A  75       6.592  10.604   1.722  1.00  0.70           C  
ATOM   1134  OH  TYR A  75       5.794   9.554   1.337  1.00  0.70           O  
ATOM   1135  H   TYR A  75      11.459  12.881   2.883  1.00  0.70           H  
ATOM   1136  HA  TYR A  75       9.815  14.291   0.941  1.00  0.70           H  
ATOM   1137 1HB  TYR A  75       9.493  13.681   3.883  1.00  0.70           H  
ATOM   1138 2HB  TYR A  75       8.367  14.750   3.081  1.00  0.70           H  
ATOM   1139  HD1 TYR A  75       9.262  11.293   3.670  1.00  0.70           H  
ATOM   1140  HD2 TYR A  75       6.968  13.915   1.250  1.00  0.70           H  
ATOM   1141  HE1 TYR A  75       7.812   9.393   2.969  1.00  0.70           H  
ATOM   1142  HE2 TYR A  75       5.523  12.030   0.553  1.00  0.70           H  
ATOM   1143  HH  TYR A  75       5.118   9.879   0.734  1.00  0.70           H  
ATOM   1144  N   GLU A  76      11.183  16.138   3.279  1.00  0.69           N  
ATOM   1145  CA  GLU A  76      11.471  17.533   3.564  1.00  0.69           C  
ATOM   1146  C   GLU A  76      12.338  18.139   2.474  1.00  0.69           C  
ATOM   1147  O   GLU A  76      12.135  19.289   2.079  1.00  0.69           O  
ATOM   1148  CB  GLU A  76      12.147  17.704   4.926  1.00  0.69           C  
ATOM   1149  CG  GLU A  76      11.235  17.434   6.132  1.00  0.69           C  
ATOM   1150  CD  GLU A  76      11.899  17.727   7.476  1.00  0.69           C  
ATOM   1151  OE1 GLU A  76      13.066  18.049   7.492  1.00  0.69           O  
ATOM   1152  OE2 GLU A  76      11.226  17.638   8.480  1.00  0.69           O  
ATOM   1153  H   GLU A  76      11.526  15.397   3.892  1.00  0.69           H  
ATOM   1154  HA  GLU A  76      10.528  18.078   3.585  1.00  0.69           H  
ATOM   1155 1HB  GLU A  76      12.993  17.014   4.991  1.00  0.69           H  
ATOM   1156 2HB  GLU A  76      12.541  18.715   5.014  1.00  0.69           H  
ATOM   1157 1HG  GLU A  76      10.339  18.045   6.039  1.00  0.69           H  
ATOM   1158 2HG  GLU A  76      10.931  16.386   6.104  1.00  0.69           H  
ATOM   1159  N   SER A  77      13.282  17.350   1.964  1.00  0.68           N  
ATOM   1160  CA  SER A  77      14.203  17.799   0.942  1.00  0.68           C  
ATOM   1161  C   SER A  77      13.460  18.129  -0.359  1.00  0.68           C  
ATOM   1162  O   SER A  77      13.723  19.164  -0.985  1.00  0.68           O  
ATOM   1163  CB  SER A  77      15.248  16.734   0.746  1.00  0.68           C  
ATOM   1164  OG  SER A  77      15.996  16.550   1.914  1.00  0.68           O  
ATOM   1165  H   SER A  77      13.402  16.409   2.334  1.00  0.68           H  
ATOM   1166  HA  SER A  77      14.695  18.704   1.296  1.00  0.68           H  
ATOM   1167 1HB  SER A  77      14.785  15.798   0.438  1.00  0.68           H  
ATOM   1168 2HB  SER A  77      15.900  17.039   0.008  1.00  0.68           H  
ATOM   1169  HG  SER A  77      15.378  16.131   2.548  1.00  0.68           H  
ATOM   1170  N   ILE A  78      12.479  17.297  -0.740  1.00  0.68           N  
ATOM   1171  CA  ILE A  78      11.687  17.627  -1.918  1.00  0.68           C  
ATOM   1172  C   ILE A  78      10.911  18.900  -1.712  1.00  0.68           C  
ATOM   1173  O   ILE A  78      10.885  19.762  -2.587  1.00  0.68           O  
ATOM   1174  CB  ILE A  78      10.672  16.543  -2.309  1.00  0.68           C  
ATOM   1175  CG1 ILE A  78      11.331  15.346  -2.833  1.00  0.68           C  
ATOM   1176  CG2 ILE A  78       9.666  17.068  -3.286  1.00  0.68           C  
ATOM   1177  CD1 ILE A  78      10.363  14.268  -3.012  1.00  0.68           C  
ATOM   1178  H   ILE A  78      12.298  16.430  -0.228  1.00  0.68           H  
ATOM   1179  HA  ILE A  78      12.362  17.777  -2.756  1.00  0.68           H  
ATOM   1180  HB  ILE A  78      10.143  16.230  -1.403  1.00  0.68           H  
ATOM   1181 1HG1 ILE A  78      11.809  15.570  -3.776  1.00  0.68           H  
ATOM   1182 2HG1 ILE A  78      12.087  15.017  -2.130  1.00  0.68           H  
ATOM   1183 1HG2 ILE A  78       8.965  16.281  -3.502  1.00  0.68           H  
ATOM   1184 2HG2 ILE A  78       9.137  17.923  -2.868  1.00  0.68           H  
ATOM   1185 3HG2 ILE A  78      10.157  17.356  -4.168  1.00  0.68           H  
ATOM   1186 1HD1 ILE A  78      10.846  13.369  -3.374  1.00  0.68           H  
ATOM   1187 2HD1 ILE A  78       9.909  14.101  -2.070  1.00  0.68           H  
ATOM   1188 3HD1 ILE A  78       9.604  14.576  -3.715  1.00  0.68           H  
ATOM   1189  N   LEU A  79      10.282  19.042  -0.553  1.00  0.68           N  
ATOM   1190  CA  LEU A  79       9.508  20.238  -0.301  1.00  0.68           C  
ATOM   1191  C   LEU A  79      10.400  21.479  -0.286  1.00  0.68           C  
ATOM   1192  O   LEU A  79       9.999  22.547  -0.746  1.00  0.68           O  
ATOM   1193  CB  LEU A  79       8.749  20.067   1.009  1.00  0.68           C  
ATOM   1194  CG  LEU A  79       7.648  19.006   0.937  1.00  0.68           C  
ATOM   1195  CD1 LEU A  79       7.067  18.777   2.313  1.00  0.68           C  
ATOM   1196  CD2 LEU A  79       6.602  19.464  -0.052  1.00  0.68           C  
ATOM   1197  H   LEU A  79      10.325  18.304   0.153  1.00  0.68           H  
ATOM   1198  HA  LEU A  79       8.785  20.350  -1.105  1.00  0.68           H  
ATOM   1199 1HB  LEU A  79       9.457  19.768   1.784  1.00  0.68           H  
ATOM   1200 2HB  LEU A  79       8.301  21.018   1.288  1.00  0.68           H  
ATOM   1201  HG  LEU A  79       8.070  18.060   0.594  1.00  0.68           H  
ATOM   1202 1HD1 LEU A  79       6.292  18.013   2.256  1.00  0.68           H  
ATOM   1203 2HD1 LEU A  79       7.860  18.440   2.985  1.00  0.68           H  
ATOM   1204 3HD1 LEU A  79       6.639  19.704   2.689  1.00  0.68           H  
ATOM   1205 1HD2 LEU A  79       5.823  18.725  -0.114  1.00  0.68           H  
ATOM   1206 2HD2 LEU A  79       6.174  20.408   0.277  1.00  0.68           H  
ATOM   1207 3HD2 LEU A  79       7.061  19.592  -1.032  1.00  0.68           H  
ATOM   1208  N   ALA A  80      11.614  21.349   0.244  1.00  0.68           N  
ATOM   1209  CA  ALA A  80      12.546  22.461   0.266  1.00  0.68           C  
ATOM   1210  C   ALA A  80      12.943  22.926  -1.145  1.00  0.68           C  
ATOM   1211  O   ALA A  80      13.095  24.128  -1.368  1.00  0.68           O  
ATOM   1212  CB  ALA A  80      13.793  22.076   1.040  1.00  0.68           C  
ATOM   1213  H   ALA A  80      11.893  20.462   0.657  1.00  0.68           H  
ATOM   1214  HA  ALA A  80      12.058  23.293   0.770  1.00  0.68           H  
ATOM   1215 1HB  ALA A  80      14.471  22.924   1.084  1.00  0.68           H  
ATOM   1216 2HB  ALA A  80      13.513  21.775   2.050  1.00  0.68           H  
ATOM   1217 3HB  ALA A  80      14.281  21.244   0.538  1.00  0.68           H  
ATOM   1218  N   SER A  81      13.126  21.986  -2.091  1.00  0.68           N  
ATOM   1219  CA  SER A  81      13.557  22.359  -3.444  1.00  0.68           C  
ATOM   1220  C   SER A  81      12.472  22.987  -4.333  1.00  0.68           C  
ATOM   1221  O   SER A  81      11.510  22.304  -4.705  1.00  0.68           O  
ATOM   1222  CB  SER A  81      14.077  21.162  -4.202  1.00  0.68           C  
ATOM   1223  OG  SER A  81      14.347  21.510  -5.574  1.00  0.68           O  
ATOM   1224  H   SER A  81      13.004  21.001  -1.843  1.00  0.68           H  
ATOM   1225  HA  SER A  81      14.402  23.018  -3.318  1.00  0.68           H  
ATOM   1226 1HB  SER A  81      14.985  20.821  -3.724  1.00  0.68           H  
ATOM   1227 2HB  SER A  81      13.352  20.342  -4.153  1.00  0.68           H  
ATOM   1228  HG  SER A  81      14.877  20.782  -5.922  1.00  0.68           H  
ATOM   1229  N   PRO A  82      12.682  24.215  -4.856  1.00  0.68           N  
ATOM   1230  CA  PRO A  82      11.794  24.927  -5.755  1.00  0.68           C  
ATOM   1231  C   PRO A  82      11.510  24.182  -7.055  1.00  0.68           C  
ATOM   1232  O   PRO A  82      10.553  24.518  -7.752  1.00  0.68           O  
ATOM   1233  CB  PRO A  82      12.568  26.215  -6.063  1.00  0.68           C  
ATOM   1234  CG  PRO A  82      13.485  26.408  -4.898  1.00  0.68           C  
ATOM   1235  CD  PRO A  82      13.881  25.017  -4.477  1.00  0.68           C  
ATOM   1236  HA  PRO A  82      10.856  25.148  -5.224  1.00  0.68           H  
ATOM   1237 1HB  PRO A  82      13.109  26.101  -7.015  1.00  0.68           H  
ATOM   1238 2HB  PRO A  82      11.865  27.050  -6.194  1.00  0.68           H  
ATOM   1239 1HG  PRO A  82      14.348  27.024  -5.191  1.00  0.68           H  
ATOM   1240 2HG  PRO A  82      12.966  26.954  -4.095  1.00  0.68           H  
ATOM   1241 1HD  PRO A  82      14.778  24.671  -5.015  1.00  0.68           H  
ATOM   1242 2HD  PRO A  82      14.023  25.070  -3.396  1.00  0.68           H  
ATOM   1243  N   LYS A  83      12.362  23.213  -7.432  1.00  0.67           N  
ATOM   1244  CA  LYS A  83      12.121  22.536  -8.702  1.00  0.67           C  
ATOM   1245  C   LYS A  83      11.275  21.290  -8.551  1.00  0.67           C  
ATOM   1246  O   LYS A  83      10.775  20.758  -9.545  1.00  0.67           O  
ATOM   1247  CB  LYS A  83      13.423  22.167  -9.401  1.00  0.67           C  
ATOM   1248  CG  LYS A  83      14.257  23.353  -9.851  1.00  0.67           C  
ATOM   1249  CD  LYS A  83      15.489  22.906 -10.647  1.00  0.67           C  
ATOM   1250  CE  LYS A  83      16.328  24.104 -11.071  1.00  0.67           C  
ATOM   1251  NZ  LYS A  83      17.487  23.709 -11.909  1.00  0.67           N  
ATOM   1252  H   LYS A  83      13.129  22.895  -6.832  1.00  0.67           H  
ATOM   1253  HA  LYS A  83      11.577  23.220  -9.355  1.00  0.67           H  
ATOM   1254 1HB  LYS A  83      14.030  21.565  -8.724  1.00  0.67           H  
ATOM   1255 2HB  LYS A  83      13.206  21.552 -10.276  1.00  0.67           H  
ATOM   1256 1HG  LYS A  83      13.648  24.007 -10.477  1.00  0.67           H  
ATOM   1257 2HG  LYS A  83      14.582  23.916  -8.976  1.00  0.67           H  
ATOM   1258 1HD  LYS A  83      16.101  22.244 -10.039  1.00  0.67           H  
ATOM   1259 2HD  LYS A  83      15.178  22.358 -11.543  1.00  0.67           H  
ATOM   1260 1HE  LYS A  83      15.709  24.802 -11.632  1.00  0.67           H  
ATOM   1261 2HE  LYS A  83      16.699  24.599 -10.175  1.00  0.67           H  
ATOM   1262 1HZ  LYS A  83      18.017  24.526 -12.159  1.00  0.67           H  
ATOM   1263 2HZ  LYS A  83      18.076  23.067 -11.407  1.00  0.67           H  
ATOM   1264 3HZ  LYS A  83      17.150  23.262 -12.777  1.00  0.67           H  
ATOM   1265  N   LEU A  84      11.159  20.787  -7.327  1.00  0.67           N  
ATOM   1266  CA  LEU A  84      10.415  19.561  -7.122  1.00  0.67           C  
ATOM   1267  C   LEU A  84       9.128  19.797  -6.373  1.00  0.67           C  
ATOM   1268  O   LEU A  84       8.129  19.138  -6.653  1.00  0.67           O  
ATOM   1269  CB  LEU A  84      11.235  18.513  -6.386  1.00  0.67           C  
ATOM   1270  CG  LEU A  84      12.462  18.070  -7.044  1.00  0.67           C  
ATOM   1271  CD1 LEU A  84      13.147  17.060  -6.187  1.00  0.67           C  
ATOM   1272  CD2 LEU A  84      12.107  17.518  -8.316  1.00  0.67           C  
ATOM   1273  H   LEU A  84      11.551  21.279  -6.525  1.00  0.67           H  
ATOM   1274  HA  LEU A  84      10.155  19.149  -8.096  1.00  0.67           H  
ATOM   1275 1HB  LEU A  84      11.494  18.899  -5.392  1.00  0.67           H  
ATOM   1276 2HB  LEU A  84      10.616  17.635  -6.279  1.00  0.67           H  
ATOM   1277  HG  LEU A  84      13.134  18.920  -7.178  1.00  0.67           H  
ATOM   1278 1HD1 LEU A  84      14.076  16.728  -6.661  1.00  0.67           H  
ATOM   1279 2HD1 LEU A  84      13.355  17.522  -5.243  1.00  0.67           H  
ATOM   1280 3HD1 LEU A  84      12.491  16.205  -6.037  1.00  0.67           H  
ATOM   1281 1HD2 LEU A  84      12.986  17.203  -8.809  1.00  0.67           H  
ATOM   1282 2HD2 LEU A  84      11.441  16.677  -8.175  1.00  0.67           H  
ATOM   1283 3HD2 LEU A  84      11.609  18.276  -8.898  1.00  0.67           H  
ATOM   1284  N   LYS A  85       9.112  20.755  -5.445  1.00  0.66           N  
ATOM   1285  CA  LYS A  85       7.902  20.972  -4.669  1.00  0.66           C  
ATOM   1286  C   LYS A  85       6.632  21.050  -5.538  1.00  0.66           C  
ATOM   1287  O   LYS A  85       5.702  20.308  -5.254  1.00  0.66           O  
ATOM   1288  CB  LYS A  85       8.009  22.178  -3.719  1.00  0.66           C  
ATOM   1289  CG  LYS A  85       6.727  22.409  -2.898  1.00  0.66           C  
ATOM   1290  CD  LYS A  85       6.871  23.567  -1.930  1.00  0.66           C  
ATOM   1291  CE  LYS A  85       5.674  23.673  -0.976  1.00  0.66           C  
ATOM   1292  NZ  LYS A  85       4.404  24.048  -1.671  1.00  0.66           N  
ATOM   1293  H   LYS A  85       9.950  21.299  -5.234  1.00  0.66           H  
ATOM   1294  HA  LYS A  85       7.781  20.106  -4.017  1.00  0.66           H  
ATOM   1295 1HB  LYS A  85       8.817  21.983  -3.010  1.00  0.66           H  
ATOM   1296 2HB  LYS A  85       8.266  23.086  -4.213  1.00  0.66           H  
ATOM   1297 1HG  LYS A  85       5.899  22.627  -3.579  1.00  0.66           H  
ATOM   1298 2HG  LYS A  85       6.473  21.509  -2.348  1.00  0.66           H  
ATOM   1299 1HD  LYS A  85       7.774  23.434  -1.343  1.00  0.66           H  
ATOM   1300 2HD  LYS A  85       6.958  24.495  -2.492  1.00  0.66           H  
ATOM   1301 1HE  LYS A  85       5.530  22.716  -0.479  1.00  0.66           H  
ATOM   1302 2HE  LYS A  85       5.899  24.429  -0.227  1.00  0.66           H  
ATOM   1303 1HZ  LYS A  85       3.659  24.106  -1.001  1.00  0.66           H  
ATOM   1304 2HZ  LYS A  85       4.508  24.933  -2.130  1.00  0.66           H  
ATOM   1305 3HZ  LYS A  85       4.145  23.337  -2.372  1.00  0.66           H  
ATOM   1306  N   PRO A  86       6.535  21.891  -6.605  1.00  0.65           N  
ATOM   1307  CA  PRO A  86       5.352  22.018  -7.452  1.00  0.65           C  
ATOM   1308  C   PRO A  86       4.954  20.707  -8.140  1.00  0.65           C  
ATOM   1309  O   PRO A  86       3.792  20.513  -8.515  1.00  0.65           O  
ATOM   1310  CB  PRO A  86       5.803  23.038  -8.509  1.00  0.65           C  
ATOM   1311  CG  PRO A  86       6.940  23.796  -7.863  1.00  0.65           C  
ATOM   1312  CD  PRO A  86       7.664  22.759  -7.059  1.00  0.65           C  
ATOM   1313  HA  PRO A  86       4.520  22.409  -6.848  1.00  0.65           H  
ATOM   1314 1HB  PRO A  86       6.113  22.507  -9.422  1.00  0.65           H  
ATOM   1315 2HB  PRO A  86       4.960  23.686  -8.779  1.00  0.65           H  
ATOM   1316 1HG  PRO A  86       7.592  24.253  -8.627  1.00  0.65           H  
ATOM   1317 2HG  PRO A  86       6.552  24.616  -7.243  1.00  0.65           H  
ATOM   1318 1HD  PRO A  86       8.338  22.202  -7.725  1.00  0.65           H  
ATOM   1319 2HD  PRO A  86       8.196  23.252  -6.281  1.00  0.65           H  
ATOM   1320  N   VAL A  87       5.912  19.792  -8.287  1.00  0.65           N  
ATOM   1321  CA  VAL A  87       5.666  18.532  -8.950  1.00  0.65           C  
ATOM   1322  C   VAL A  87       5.030  17.653  -7.905  1.00  0.65           C  
ATOM   1323  O   VAL A  87       3.951  17.099  -8.099  1.00  0.65           O  
ATOM   1324  CB  VAL A  87       7.006  17.926  -9.426  1.00  0.65           C  
ATOM   1325  CG1 VAL A  87       6.789  16.582 -10.061  1.00  0.65           C  
ATOM   1326  CG2 VAL A  87       7.682  18.909 -10.344  1.00  0.65           C  
ATOM   1327  H   VAL A  87       6.839  19.941  -7.910  1.00  0.65           H  
ATOM   1328  HA  VAL A  87       4.985  18.674  -9.791  1.00  0.65           H  
ATOM   1329  HB  VAL A  87       7.641  17.754  -8.568  1.00  0.65           H  
ATOM   1330 1HG1 VAL A  87       7.741  16.161 -10.369  1.00  0.65           H  
ATOM   1331 2HG1 VAL A  87       6.314  15.919  -9.345  1.00  0.65           H  
ATOM   1332 3HG1 VAL A  87       6.150  16.713 -10.928  1.00  0.65           H  
ATOM   1333 1HG2 VAL A  87       8.625  18.516 -10.647  1.00  0.65           H  
ATOM   1334 2HG2 VAL A  87       7.065  19.084 -11.217  1.00  0.65           H  
ATOM   1335 3HG2 VAL A  87       7.842  19.850  -9.811  1.00  0.65           H  
ATOM   1336  N   TYR A  88       5.684  17.605  -6.756  1.00  0.66           N  
ATOM   1337  CA  TYR A  88       5.235  16.825  -5.629  1.00  0.66           C  
ATOM   1338  C   TYR A  88       3.792  17.216  -5.299  1.00  0.66           C  
ATOM   1339  O   TYR A  88       2.917  16.357  -5.187  1.00  0.66           O  
ATOM   1340  CB  TYR A  88       6.166  17.093  -4.437  1.00  0.66           C  
ATOM   1341  CG  TYR A  88       5.822  16.366  -3.174  1.00  0.66           C  
ATOM   1342  CD1 TYR A  88       6.288  15.071  -2.923  1.00  0.66           C  
ATOM   1343  CD2 TYR A  88       5.008  16.993  -2.264  1.00  0.66           C  
ATOM   1344  CE1 TYR A  88       5.938  14.442  -1.749  1.00  0.66           C  
ATOM   1345  CE2 TYR A  88       4.653  16.362  -1.106  1.00  0.66           C  
ATOM   1346  CZ  TYR A  88       5.107  15.106  -0.840  1.00  0.66           C  
ATOM   1347  OH  TYR A  88       4.724  14.503   0.326  1.00  0.66           O  
ATOM   1348  H   TYR A  88       6.546  18.138  -6.668  1.00  0.66           H  
ATOM   1349  HA  TYR A  88       5.259  15.768  -5.893  1.00  0.66           H  
ATOM   1350 1HB  TYR A  88       7.169  16.848  -4.723  1.00  0.66           H  
ATOM   1351 2HB  TYR A  88       6.159  18.148  -4.210  1.00  0.66           H  
ATOM   1352  HD1 TYR A  88       6.927  14.562  -3.640  1.00  0.66           H  
ATOM   1353  HD2 TYR A  88       4.638  18.005  -2.469  1.00  0.66           H  
ATOM   1354  HE1 TYR A  88       6.302  13.433  -1.541  1.00  0.66           H  
ATOM   1355  HE2 TYR A  88       4.002  16.870  -0.393  1.00  0.66           H  
ATOM   1356  HH  TYR A  88       4.155  15.101   0.821  1.00  0.66           H  
ATOM   1357  N   ASP A  89       3.541  18.525  -5.185  1.00  0.67           N  
ATOM   1358  CA  ASP A  89       2.218  19.033  -4.853  1.00  0.67           C  
ATOM   1359  C   ASP A  89       1.152  18.636  -5.882  1.00  0.67           C  
ATOM   1360  O   ASP A  89       0.062  18.199  -5.506  1.00  0.67           O  
ATOM   1361  CB  ASP A  89       2.260  20.570  -4.768  1.00  0.67           C  
ATOM   1362  CG  ASP A  89       2.989  21.133  -3.528  1.00  0.67           C  
ATOM   1363  OD1 ASP A  89       3.219  20.401  -2.595  1.00  0.67           O  
ATOM   1364  OD2 ASP A  89       3.306  22.317  -3.537  1.00  0.67           O  
ATOM   1365  H   ASP A  89       4.306  19.181  -5.312  1.00  0.67           H  
ATOM   1366  HA  ASP A  89       1.932  18.626  -3.884  1.00  0.67           H  
ATOM   1367 1HB  ASP A  89       2.762  20.954  -5.660  1.00  0.67           H  
ATOM   1368 2HB  ASP A  89       1.243  20.957  -4.781  1.00  0.67           H  
ATOM   1369  N   ALA A  90       1.478  18.733  -7.180  1.00  0.68           N  
ATOM   1370  CA  ALA A  90       0.551  18.368  -8.255  1.00  0.68           C  
ATOM   1371  C   ALA A  90       0.140  16.887  -8.248  1.00  0.68           C  
ATOM   1372  O   ALA A  90      -0.989  16.543  -8.619  1.00  0.68           O  
ATOM   1373  CB  ALA A  90       1.185  18.691  -9.597  1.00  0.68           C  
ATOM   1374  H   ALA A  90       2.389  19.108  -7.454  1.00  0.68           H  
ATOM   1375  HA  ALA A  90      -0.350  18.965  -8.129  1.00  0.68           H  
ATOM   1376 1HB  ALA A  90       0.491  18.462 -10.406  1.00  0.68           H  
ATOM   1377 2HB  ALA A  90       1.447  19.748  -9.631  1.00  0.68           H  
ATOM   1378 3HB  ALA A  90       2.089  18.092  -9.717  1.00  0.68           H  
ATOM   1379  N   LEU A  91       1.068  16.022  -7.855  1.00  0.69           N  
ATOM   1380  CA  LEU A  91       0.898  14.569  -7.875  1.00  0.69           C  
ATOM   1381  C   LEU A  91       0.036  13.913  -6.792  1.00  0.69           C  
ATOM   1382  O   LEU A  91      -0.021  14.356  -5.648  1.00  0.69           O  
ATOM   1383  CB  LEU A  91       2.273  13.933  -7.812  1.00  0.69           C  
ATOM   1384  CG  LEU A  91       3.155  14.178  -8.973  1.00  0.69           C  
ATOM   1385  CD1 LEU A  91       4.535  13.564  -8.666  1.00  0.69           C  
ATOM   1386  CD2 LEU A  91       2.482  13.628 -10.173  1.00  0.69           C  
ATOM   1387  H   LEU A  91       1.978  16.397  -7.573  1.00  0.69           H  
ATOM   1388  HA  LEU A  91       0.451  14.319  -8.835  1.00  0.69           H  
ATOM   1389 1HB  LEU A  91       2.786  14.345  -6.946  1.00  0.69           H  
ATOM   1390 2HB  LEU A  91       2.164  12.870  -7.663  1.00  0.69           H  
ATOM   1391  HG  LEU A  91       3.278  15.212  -9.138  1.00  0.69           H  
ATOM   1392 1HD1 LEU A  91       5.204  13.725  -9.485  1.00  0.69           H  
ATOM   1393 2HD1 LEU A  91       4.943  14.039  -7.773  1.00  0.69           H  
ATOM   1394 3HD1 LEU A  91       4.440  12.509  -8.491  1.00  0.69           H  
ATOM   1395 1HD2 LEU A  91       3.062  13.795 -11.031  1.00  0.69           H  
ATOM   1396 2HD2 LEU A  91       2.326  12.592 -10.048  1.00  0.69           H  
ATOM   1397 3HD2 LEU A  91       1.521  14.124 -10.299  1.00  0.69           H  
ATOM   1398  N   ASN A  92      -0.600  12.794  -7.169  1.00  0.69           N  
ATOM   1399  CA  ASN A  92      -1.342  11.951  -6.230  1.00  0.69           C  
ATOM   1400  C   ASN A  92      -0.312  11.237  -5.340  1.00  0.69           C  
ATOM   1401  O   ASN A  92       0.829  11.080  -5.780  1.00  0.69           O  
ATOM   1402  CB  ASN A  92      -2.270  10.982  -6.977  1.00  0.69           C  
ATOM   1403  CG  ASN A  92      -1.598   9.917  -7.831  1.00  0.69           C  
ATOM   1404  OD1 ASN A  92      -0.873  10.272  -8.768  1.00  0.69           O  
ATOM   1405  ND2 ASN A  92      -1.873   8.641  -7.535  1.00  0.69           N  
ATOM   1406  H   ASN A  92      -0.544  12.516  -8.136  1.00  0.69           H  
ATOM   1407  HA  ASN A  92      -1.954  12.607  -5.618  1.00  0.69           H  
ATOM   1408 1HB  ASN A  92      -2.934  10.484  -6.288  1.00  0.69           H  
ATOM   1409 2HB  ASN A  92      -2.907  11.572  -7.636  1.00  0.69           H  
ATOM   1410 1HD2 ASN A  92      -1.508   7.845  -8.083  1.00  0.69           H  
ATOM   1411 2HD2 ASN A  92      -2.490   8.438  -6.775  1.00  0.69           H  
ATOM   1412  N   PRO A  93      -0.655  10.786  -4.114  1.00  0.69           N  
ATOM   1413  CA  PRO A  93       0.235  10.094  -3.186  1.00  0.69           C  
ATOM   1414  C   PRO A  93       1.081   8.970  -3.783  1.00  0.69           C  
ATOM   1415  O   PRO A  93       2.255   8.849  -3.453  1.00  0.69           O  
ATOM   1416  CB  PRO A  93      -0.762   9.543  -2.161  1.00  0.69           C  
ATOM   1417  CG  PRO A  93      -1.874  10.561  -2.149  1.00  0.69           C  
ATOM   1418  CD  PRO A  93      -2.030  10.979  -3.586  1.00  0.69           C  
ATOM   1419  HA  PRO A  93       0.880  10.831  -2.699  1.00  0.69           H  
ATOM   1420 1HB  PRO A  93      -1.098   8.540  -2.465  1.00  0.69           H  
ATOM   1421 2HB  PRO A  93      -0.271   9.432  -1.182  1.00  0.69           H  
ATOM   1422 1HG  PRO A  93      -2.791  10.114  -1.734  1.00  0.69           H  
ATOM   1423 2HG  PRO A  93      -1.608  11.402  -1.492  1.00  0.69           H  
ATOM   1424 1HD  PRO A  93      -2.749  10.324  -4.079  1.00  0.69           H  
ATOM   1425 2HD  PRO A  93      -2.330  12.032  -3.597  1.00  0.69           H  
ATOM   1426  N   VAL A  94       0.562   8.187  -4.720  1.00  0.68           N  
ATOM   1427  CA  VAL A  94       1.418   7.131  -5.263  1.00  0.68           C  
ATOM   1428  C   VAL A  94       2.573   7.702  -6.064  1.00  0.68           C  
ATOM   1429  O   VAL A  94       3.716   7.244  -5.958  1.00  0.68           O  
ATOM   1430  CB  VAL A  94       0.647   6.174  -6.158  1.00  0.68           C  
ATOM   1431  CG1 VAL A  94       1.628   5.237  -6.829  1.00  0.68           C  
ATOM   1432  CG2 VAL A  94      -0.364   5.400  -5.340  1.00  0.68           C  
ATOM   1433  H   VAL A  94      -0.393   8.282  -5.030  1.00  0.68           H  
ATOM   1434  HA  VAL A  94       1.826   6.561  -4.429  1.00  0.68           H  
ATOM   1435  HB  VAL A  94       0.144   6.736  -6.935  1.00  0.68           H  
ATOM   1436 1HG1 VAL A  94       1.089   4.595  -7.461  1.00  0.68           H  
ATOM   1437 2HG1 VAL A  94       2.341   5.807  -7.422  1.00  0.68           H  
ATOM   1438 3HG1 VAL A  94       2.160   4.654  -6.081  1.00  0.68           H  
ATOM   1439 1HG2 VAL A  94      -0.908   4.718  -5.996  1.00  0.68           H  
ATOM   1440 2HG2 VAL A  94       0.152   4.830  -4.566  1.00  0.68           H  
ATOM   1441 3HG2 VAL A  94      -1.063   6.095  -4.876  1.00  0.68           H  
ATOM   1442  N   ARG A  95       2.273   8.688  -6.895  1.00  0.67           N  
ATOM   1443  CA  ARG A  95       3.301   9.289  -7.711  1.00  0.67           C  
ATOM   1444  C   ARG A  95       4.220  10.149  -6.828  1.00  0.67           C  
ATOM   1445  O   ARG A  95       5.420  10.257  -7.101  1.00  0.67           O  
ATOM   1446  CB  ARG A  95       2.684  10.057  -8.852  1.00  0.67           C  
ATOM   1447  CG  ARG A  95       1.991   9.203  -9.893  1.00  0.67           C  
ATOM   1448  CD  ARG A  95       1.586  10.035 -11.045  1.00  0.67           C  
ATOM   1449  NE  ARG A  95       0.941   9.312 -12.134  1.00  0.67           N  
ATOM   1450  CZ  ARG A  95      -0.393   9.156 -12.315  1.00  0.67           C  
ATOM   1451  NH1 ARG A  95      -1.249   9.626 -11.444  1.00  0.67           N  
ATOM   1452  NH2 ARG A  95      -0.845   8.523 -13.387  1.00  0.67           N  
ATOM   1453  H   ARG A  95       1.326   9.040  -6.937  1.00  0.67           H  
ATOM   1454  HA  ARG A  95       3.898   8.492  -8.151  1.00  0.67           H  
ATOM   1455 1HB  ARG A  95       1.944  10.749  -8.459  1.00  0.67           H  
ATOM   1456 2HB  ARG A  95       3.450  10.623  -9.364  1.00  0.67           H  
ATOM   1457 1HG  ARG A  95       2.639   8.400 -10.224  1.00  0.67           H  
ATOM   1458 2HG  ARG A  95       1.103   8.786  -9.439  1.00  0.67           H  
ATOM   1459 1HD  ARG A  95       0.898  10.803 -10.704  1.00  0.67           H  
ATOM   1460 2HD  ARG A  95       2.480  10.504 -11.447  1.00  0.67           H  
ATOM   1461  HE  ARG A  95       1.553   8.916 -12.846  1.00  0.67           H  
ATOM   1462 1HH1 ARG A  95      -0.919  10.081 -10.599  1.00  0.67           H  
ATOM   1463 2HH1 ARG A  95      -2.240   9.503 -11.592  1.00  0.67           H  
ATOM   1464 1HH2 ARG A  95      -0.189   8.157 -14.076  1.00  0.67           H  
ATOM   1465 2HH2 ARG A  95      -1.835   8.400 -13.526  1.00  0.67           H  
ATOM   1466  N   ARG A  96       3.674  10.732  -5.743  1.00  0.65           N  
ATOM   1467  CA  ARG A  96       4.516  11.483  -4.811  1.00  0.65           C  
ATOM   1468  C   ARG A  96       5.528  10.536  -4.189  1.00  0.65           C  
ATOM   1469  O   ARG A  96       6.705  10.878  -4.056  1.00  0.65           O  
ATOM   1470  CB  ARG A  96       3.717  12.130  -3.695  1.00  0.65           C  
ATOM   1471  CG  ARG A  96       2.882  13.311  -4.098  1.00  0.65           C  
ATOM   1472  CD  ARG A  96       2.063  13.842  -2.966  1.00  0.65           C  
ATOM   1473  NE  ARG A  96       1.294  15.017  -3.344  1.00  0.65           N  
ATOM   1474  CZ  ARG A  96       0.208  15.458  -2.677  1.00  0.65           C  
ATOM   1475  NH1 ARG A  96      -0.202  14.802  -1.609  1.00  0.65           N  
ATOM   1476  NH2 ARG A  96      -0.459  16.534  -3.078  1.00  0.65           N  
ATOM   1477  H   ARG A  96       2.670  10.658  -5.579  1.00  0.65           H  
ATOM   1478  HA  ARG A  96       5.046  12.262  -5.361  1.00  0.65           H  
ATOM   1479 1HB  ARG A  96       3.053  11.393  -3.273  1.00  0.65           H  
ATOM   1480 2HB  ARG A  96       4.382  12.440  -2.908  1.00  0.65           H  
ATOM   1481 1HG  ARG A  96       3.537  14.097  -4.450  1.00  0.65           H  
ATOM   1482 2HG  ARG A  96       2.208  13.020  -4.893  1.00  0.65           H  
ATOM   1483 1HD  ARG A  96       1.366  13.083  -2.645  1.00  0.65           H  
ATOM   1484 2HD  ARG A  96       2.711  14.110  -2.143  1.00  0.65           H  
ATOM   1485  HE  ARG A  96       1.614  15.546  -4.174  1.00  0.65           H  
ATOM   1486 1HH1 ARG A  96       0.300  13.983  -1.303  1.00  0.65           H  
ATOM   1487 2HH1 ARG A  96      -1.015  15.119  -1.105  1.00  0.65           H  
ATOM   1488 1HH2 ARG A  96      -0.165  17.056  -3.922  1.00  0.65           H  
ATOM   1489 2HH2 ARG A  96      -1.268  16.840  -2.571  1.00  0.65           H  
ATOM   1490  N   ILE A  97       5.081   9.317  -3.867  1.00  0.64           N  
ATOM   1491  CA  ILE A  97       5.973   8.307  -3.336  1.00  0.64           C  
ATOM   1492  C   ILE A  97       7.019   7.956  -4.375  1.00  0.64           C  
ATOM   1493  O   ILE A  97       8.191   7.869  -4.041  1.00  0.64           O  
ATOM   1494  CB  ILE A  97       5.240   7.047  -2.850  1.00  0.64           C  
ATOM   1495  CG1 ILE A  97       4.426   7.352  -1.595  1.00  0.64           C  
ATOM   1496  CG2 ILE A  97       6.239   5.969  -2.565  1.00  0.64           C  
ATOM   1497  CD1 ILE A  97       3.472   6.244  -1.237  1.00  0.64           C  
ATOM   1498  H   ILE A  97       4.091   9.097  -3.968  1.00  0.64           H  
ATOM   1499  HA  ILE A  97       6.481   8.723  -2.471  1.00  0.64           H  
ATOM   1500  HB  ILE A  97       4.544   6.708  -3.615  1.00  0.64           H  
ATOM   1501 1HG1 ILE A  97       5.111   7.502  -0.763  1.00  0.64           H  
ATOM   1502 2HG1 ILE A  97       3.866   8.267  -1.743  1.00  0.64           H  
ATOM   1503 1HG2 ILE A  97       5.697   5.113  -2.228  1.00  0.64           H  
ATOM   1504 2HG2 ILE A  97       6.788   5.732  -3.472  1.00  0.64           H  
ATOM   1505 3HG2 ILE A  97       6.932   6.297  -1.796  1.00  0.64           H  
ATOM   1506 1HD1 ILE A  97       2.924   6.506  -0.333  1.00  0.64           H  
ATOM   1507 2HD1 ILE A  97       2.768   6.097  -2.059  1.00  0.64           H  
ATOM   1508 3HD1 ILE A  97       4.036   5.335  -1.076  1.00  0.64           H  
ATOM   1509  N   ALA A  98       6.629   7.796  -5.640  1.00  0.64           N  
ATOM   1510  CA  ALA A  98       7.623   7.502  -6.668  1.00  0.64           C  
ATOM   1511  C   ALA A  98       8.702   8.598  -6.711  1.00  0.64           C  
ATOM   1512  O   ALA A  98       9.894   8.299  -6.838  1.00  0.64           O  
ATOM   1513  CB  ALA A  98       6.950   7.375  -8.028  1.00  0.64           C  
ATOM   1514  H   ALA A  98       5.636   7.846  -5.873  1.00  0.64           H  
ATOM   1515  HA  ALA A  98       8.102   6.562  -6.419  1.00  0.64           H  
ATOM   1516 1HB  ALA A  98       7.671   7.134  -8.787  1.00  0.64           H  
ATOM   1517 2HB  ALA A  98       6.198   6.589  -7.983  1.00  0.64           H  
ATOM   1518 3HB  ALA A  98       6.473   8.312  -8.284  1.00  0.64           H  
ATOM   1519  N   LEU A  99       8.307   9.864  -6.518  1.00  0.63           N  
ATOM   1520  CA  LEU A  99       9.277  10.961  -6.512  1.00  0.63           C  
ATOM   1521  C   LEU A  99      10.201  10.783  -5.289  1.00  0.63           C  
ATOM   1522  O   LEU A  99      11.422  10.920  -5.407  1.00  0.63           O  
ATOM   1523  CB  LEU A  99       8.553  12.320  -6.495  1.00  0.63           C  
ATOM   1524  CG  LEU A  99       9.419  13.611  -6.649  1.00  0.63           C  
ATOM   1525  CD1 LEU A  99      10.132  13.569  -7.974  1.00  0.63           C  
ATOM   1526  CD2 LEU A  99       8.520  14.857  -6.584  1.00  0.63           C  
ATOM   1527  H   LEU A  99       7.308  10.066  -6.427  1.00  0.63           H  
ATOM   1528  HA  LEU A  99       9.880  10.900  -7.417  1.00  0.63           H  
ATOM   1529 1HB  LEU A  99       7.803  12.319  -7.287  1.00  0.63           H  
ATOM   1530 2HB  LEU A  99       8.028  12.407  -5.545  1.00  0.63           H  
ATOM   1531  HG  LEU A  99      10.164  13.651  -5.862  1.00  0.63           H  
ATOM   1532 1HD1 LEU A  99      10.723  14.465  -8.080  1.00  0.63           H  
ATOM   1533 2HD1 LEU A  99      10.777  12.690  -8.018  1.00  0.63           H  
ATOM   1534 3HD1 LEU A  99       9.400  13.526  -8.781  1.00  0.63           H  
ATOM   1535 1HD2 LEU A  99       9.127  15.756  -6.695  1.00  0.63           H  
ATOM   1536 2HD2 LEU A  99       7.779  14.819  -7.383  1.00  0.63           H  
ATOM   1537 3HD2 LEU A  99       8.019  14.876  -5.632  1.00  0.63           H  
ATOM   1538  N   ILE A 100       9.627  10.425  -4.127  1.00  0.64           N  
ATOM   1539  CA  ILE A 100      10.412  10.151  -2.910  1.00  0.64           C  
ATOM   1540  C   ILE A 100      11.389   9.020  -3.103  1.00  0.64           C  
ATOM   1541  O   ILE A 100      12.539   9.127  -2.690  1.00  0.64           O  
ATOM   1542  CB  ILE A 100       9.502   9.777  -1.721  1.00  0.64           C  
ATOM   1543  CG1 ILE A 100       8.739  10.909  -1.320  1.00  0.64           C  
ATOM   1544  CG2 ILE A 100      10.321   9.238  -0.543  1.00  0.64           C  
ATOM   1545  CD1 ILE A 100       9.593  11.883  -0.655  1.00  0.64           C  
ATOM   1546  H   ILE A 100       8.609  10.345  -4.089  1.00  0.64           H  
ATOM   1547  HA  ILE A 100      10.973  11.048  -2.656  1.00  0.64           H  
ATOM   1548  HB  ILE A 100       8.812   9.014  -2.025  1.00  0.64           H  
ATOM   1549 1HG1 ILE A 100       8.328  11.378  -2.210  1.00  0.64           H  
ATOM   1550 2HG1 ILE A 100       7.930  10.613  -0.691  1.00  0.64           H  
ATOM   1551 1HG2 ILE A 100       9.648   8.976   0.273  1.00  0.64           H  
ATOM   1552 2HG2 ILE A 100      10.878   8.353  -0.853  1.00  0.64           H  
ATOM   1553 3HG2 ILE A 100      11.011   9.999  -0.212  1.00  0.64           H  
ATOM   1554 1HD1 ILE A 100       9.004  12.743  -0.412  1.00  0.64           H  
ATOM   1555 2HD1 ILE A 100      10.007  11.446   0.254  1.00  0.64           H  
ATOM   1556 3HD1 ILE A 100      10.402  12.150  -1.301  1.00  0.64           H  
ATOM   1557  N   LEU A 101      10.948   7.940  -3.743  1.00  0.64           N  
ATOM   1558  CA  LEU A 101      11.812   6.794  -3.952  1.00  0.64           C  
ATOM   1559  C   LEU A 101      12.960   7.189  -4.850  1.00  0.64           C  
ATOM   1560  O   LEU A 101      14.112   6.838  -4.605  1.00  0.64           O  
ATOM   1561  CB  LEU A 101      11.052   5.673  -4.654  1.00  0.64           C  
ATOM   1562  CG  LEU A 101       9.889   5.020  -3.869  1.00  0.64           C  
ATOM   1563  CD1 LEU A 101       9.204   4.062  -4.763  1.00  0.64           C  
ATOM   1564  CD2 LEU A 101      10.370   4.343  -2.656  1.00  0.64           C  
ATOM   1565  H   LEU A 101       9.983   7.917  -4.061  1.00  0.64           H  
ATOM   1566  HA  LEU A 101      12.197   6.455  -2.992  1.00  0.64           H  
ATOM   1567 1HB  LEU A 101      10.636   6.073  -5.579  1.00  0.64           H  
ATOM   1568 2HB  LEU A 101      11.760   4.887  -4.914  1.00  0.64           H  
ATOM   1569  HG  LEU A 101       9.191   5.777  -3.579  1.00  0.64           H  
ATOM   1570 1HD1 LEU A 101       8.374   3.604  -4.240  1.00  0.64           H  
ATOM   1571 2HD1 LEU A 101       8.840   4.568  -5.646  1.00  0.64           H  
ATOM   1572 3HD1 LEU A 101       9.926   3.313  -5.047  1.00  0.64           H  
ATOM   1573 1HD2 LEU A 101       9.526   3.899  -2.124  1.00  0.64           H  
ATOM   1574 2HD2 LEU A 101      11.071   3.562  -2.937  1.00  0.64           H  
ATOM   1575 3HD2 LEU A 101      10.862   5.073  -2.013  1.00  0.64           H  
ATOM   1576  N   LEU A 102      12.664   7.992  -5.862  1.00  0.66           N  
ATOM   1577  CA  LEU A 102      13.701   8.386  -6.779  1.00  0.66           C  
ATOM   1578  C   LEU A 102      14.700   9.269  -6.033  1.00  0.66           C  
ATOM   1579  O   LEU A 102      15.905   9.034  -6.104  1.00  0.66           O  
ATOM   1580  CB  LEU A 102      13.078   9.123  -7.965  1.00  0.66           C  
ATOM   1581  CG  LEU A 102      13.997   9.482  -9.063  1.00  0.66           C  
ATOM   1582  CD1 LEU A 102      14.599   8.259  -9.626  1.00  0.66           C  
ATOM   1583  CD2 LEU A 102      13.202  10.251 -10.130  1.00  0.66           C  
ATOM   1584  H   LEU A 102      11.698   8.275  -6.036  1.00  0.66           H  
ATOM   1585  HA  LEU A 102      14.215   7.496  -7.137  1.00  0.66           H  
ATOM   1586 1HB  LEU A 102      12.280   8.509  -8.374  1.00  0.66           H  
ATOM   1587 2HB  LEU A 102      12.633  10.048  -7.597  1.00  0.66           H  
ATOM   1588  HG  LEU A 102      14.797  10.040  -8.678  1.00  0.66           H  
ATOM   1589 1HD1 LEU A 102      15.286   8.533 -10.425  1.00  0.66           H  
ATOM   1590 2HD1 LEU A 102      15.145   7.729  -8.844  1.00  0.66           H  
ATOM   1591 3HD1 LEU A 102      13.814   7.619 -10.021  1.00  0.66           H  
ATOM   1592 1HD2 LEU A 102      13.845  10.526 -10.947  1.00  0.66           H  
ATOM   1593 2HD2 LEU A 102      12.395   9.619 -10.503  1.00  0.66           H  
ATOM   1594 3HD2 LEU A 102      12.778  11.147  -9.682  1.00  0.66           H  
ATOM   1595  N   CYS A 103      14.196  10.225  -5.241  1.00  0.67           N  
ATOM   1596  CA  CYS A 103      15.058  11.134  -4.488  1.00  0.67           C  
ATOM   1597  C   CYS A 103      15.883  10.362  -3.455  1.00  0.67           C  
ATOM   1598  O   CYS A 103      17.067  10.626  -3.258  1.00  0.67           O  
ATOM   1599  CB  CYS A 103      14.209  12.184  -3.765  1.00  0.67           C  
ATOM   1600  SG  CYS A 103      13.363  13.342  -4.902  1.00  0.67           S  
ATOM   1601  H   CYS A 103      13.185  10.357  -5.200  1.00  0.67           H  
ATOM   1602  HA  CYS A 103      15.735  11.633  -5.181  1.00  0.67           H  
ATOM   1603 1HB  CYS A 103      13.449  11.687  -3.161  1.00  0.67           H  
ATOM   1604 2HB  CYS A 103      14.841  12.758  -3.095  1.00  0.67           H  
ATOM   1605  HG  CYS A 103      12.487  12.408  -5.367  1.00  0.67           H  
ATOM   1606  N   TYR A 104      15.280   9.350  -2.841  1.00  0.69           N  
ATOM   1607  CA  TYR A 104      15.943   8.512  -1.851  1.00  0.69           C  
ATOM   1608  C   TYR A 104      17.194   7.898  -2.489  1.00  0.69           C  
ATOM   1609  O   TYR A 104      18.272   7.869  -1.890  1.00  0.69           O  
ATOM   1610  CB  TYR A 104      14.996   7.391  -1.392  1.00  0.69           C  
ATOM   1611  CG  TYR A 104      15.433   6.567  -0.214  1.00  0.69           C  
ATOM   1612  CD1 TYR A 104      15.122   7.037   1.053  1.00  0.69           C  
ATOM   1613  CD2 TYR A 104      16.122   5.363  -0.366  1.00  0.69           C  
ATOM   1614  CE1 TYR A 104      15.476   6.323   2.154  1.00  0.69           C  
ATOM   1615  CE2 TYR A 104      16.491   4.635   0.770  1.00  0.69           C  
ATOM   1616  CZ  TYR A 104      16.165   5.123   2.028  1.00  0.69           C  
ATOM   1617  OH  TYR A 104      16.503   4.442   3.174  1.00  0.69           O  
ATOM   1618  H   TYR A 104      14.302   9.168  -3.035  1.00  0.69           H  
ATOM   1619  HA  TYR A 104      16.244   9.124  -1.002  1.00  0.69           H  
ATOM   1620 1HB  TYR A 104      14.029   7.825  -1.149  1.00  0.69           H  
ATOM   1621 2HB  TYR A 104      14.832   6.710  -2.218  1.00  0.69           H  
ATOM   1622  HD1 TYR A 104      14.578   7.978   1.169  1.00  0.69           H  
ATOM   1623  HD2 TYR A 104      16.366   4.992  -1.364  1.00  0.69           H  
ATOM   1624  HE1 TYR A 104      15.211   6.696   3.129  1.00  0.69           H  
ATOM   1625  HE2 TYR A 104      17.025   3.692   0.667  1.00  0.69           H  
ATOM   1626  HH  TYR A 104      16.809   3.534   2.971  1.00  0.69           H  
ATOM   1627  N   LEU A 105      17.022   7.388  -3.716  1.00  0.72           N  
ATOM   1628  CA  LEU A 105      18.067   6.693  -4.457  1.00  0.72           C  
ATOM   1629  C   LEU A 105      19.115   7.590  -5.148  1.00  0.72           C  
ATOM   1630  O   LEU A 105      20.294   7.224  -5.183  1.00  0.72           O  
ATOM   1631  CB  LEU A 105      17.377   5.833  -5.517  1.00  0.72           C  
ATOM   1632  CG  LEU A 105      16.470   4.732  -4.952  1.00  0.72           C  
ATOM   1633  CD1 LEU A 105      15.724   4.102  -6.085  1.00  0.72           C  
ATOM   1634  CD2 LEU A 105      17.285   3.724  -4.192  1.00  0.72           C  
ATOM   1635  H   LEU A 105      16.094   7.451  -4.139  1.00  0.72           H  
ATOM   1636  HA  LEU A 105      18.587   6.044  -3.757  1.00  0.72           H  
ATOM   1637 1HB  LEU A 105      16.759   6.485  -6.141  1.00  0.72           H  
ATOM   1638 2HB  LEU A 105      18.135   5.370  -6.143  1.00  0.72           H  
ATOM   1639  HG  LEU A 105      15.754   5.166  -4.272  1.00  0.72           H  
ATOM   1640 1HD1 LEU A 105      15.060   3.333  -5.693  1.00  0.72           H  
ATOM   1641 2HD1 LEU A 105      15.138   4.869  -6.592  1.00  0.72           H  
ATOM   1642 3HD1 LEU A 105      16.433   3.661  -6.782  1.00  0.72           H  
ATOM   1643 1HD2 LEU A 105      16.625   2.951  -3.790  1.00  0.72           H  
ATOM   1644 2HD2 LEU A 105      18.017   3.260  -4.853  1.00  0.72           H  
ATOM   1645 3HD2 LEU A 105      17.804   4.216  -3.370  1.00  0.72           H  
ATOM   1646  N   ILE A 106      18.710   8.741  -5.714  1.00  0.74           N  
ATOM   1647  CA  ILE A 106      19.677   9.594  -6.430  1.00  0.74           C  
ATOM   1648  C   ILE A 106      19.877  11.008  -5.872  1.00  0.74           C  
ATOM   1649  O   ILE A 106      20.710  11.766  -6.382  1.00  0.74           O  
ATOM   1650  CB  ILE A 106      19.355   9.681  -7.936  1.00  0.74           C  
ATOM   1651  CG1 ILE A 106      18.019  10.292  -8.204  1.00  0.74           C  
ATOM   1652  CG2 ILE A 106      19.411   8.364  -8.530  1.00  0.74           C  
ATOM   1653  CD1 ILE A 106      17.778  10.587  -9.667  1.00  0.74           C  
ATOM   1654  H   ILE A 106      17.724   8.999  -5.679  1.00  0.74           H  
ATOM   1655  HA  ILE A 106      20.645   9.104  -6.364  1.00  0.74           H  
ATOM   1656  HB  ILE A 106      20.100  10.314  -8.414  1.00  0.74           H  
ATOM   1657 1HG1 ILE A 106      17.259   9.619  -7.887  1.00  0.74           H  
ATOM   1658 2HG1 ILE A 106      17.942  11.212  -7.631  1.00  0.74           H  
ATOM   1659 1HG2 ILE A 106      19.218   8.478  -9.586  1.00  0.74           H  
ATOM   1660 2HG2 ILE A 106      20.397   7.930  -8.375  1.00  0.74           H  
ATOM   1661 3HG2 ILE A 106      18.654   7.727  -8.075  1.00  0.74           H  
ATOM   1662 1HD1 ILE A 106      16.803  11.022  -9.790  1.00  0.74           H  
ATOM   1663 2HD1 ILE A 106      18.527  11.280 -10.032  1.00  0.74           H  
ATOM   1664 3HD1 ILE A 106      17.832   9.662 -10.235  1.00  0.74           H  
ATOM   1665  N   GLY A 107      19.132  11.373  -4.841  1.00  0.76           N  
ATOM   1666  CA  GLY A 107      19.246  12.677  -4.222  1.00  0.76           C  
ATOM   1667  C   GLY A 107      18.375  13.709  -4.908  1.00  0.76           C  
ATOM   1668  O   GLY A 107      17.962  13.544  -6.061  1.00  0.76           O  
ATOM   1669  H   GLY A 107      18.453  10.738  -4.440  1.00  0.76           H  
ATOM   1670 1HA  GLY A 107      18.953  12.595  -3.175  1.00  0.76           H  
ATOM   1671 2HA  GLY A 107      20.286  12.999  -4.239  1.00  0.76           H  
ATOM   1672  N   ILE A 108      18.151  14.818  -4.222  1.00  0.77           N  
ATOM   1673  CA  ILE A 108      17.315  15.864  -4.777  1.00  0.77           C  
ATOM   1674  C   ILE A 108      17.907  16.480  -6.009  1.00  0.77           C  
ATOM   1675  O   ILE A 108      17.192  16.722  -6.964  1.00  0.77           O  
ATOM   1676  CB  ILE A 108      17.100  16.985  -3.782  1.00  0.77           C  
ATOM   1677  CG1 ILE A 108      16.359  16.508  -2.628  1.00  0.77           C  
ATOM   1678  CG2 ILE A 108      16.407  18.147  -4.427  1.00  0.77           C  
ATOM   1679  CD1 ILE A 108      15.019  15.935  -2.944  1.00  0.77           C  
ATOM   1680  H   ILE A 108      18.532  14.916  -3.292  1.00  0.77           H  
ATOM   1681  HA  ILE A 108      16.349  15.431  -5.040  1.00  0.77           H  
ATOM   1682  HB  ILE A 108      18.071  17.325  -3.420  1.00  0.77           H  
ATOM   1683 1HG1 ILE A 108      16.951  15.758  -2.107  1.00  0.77           H  
ATOM   1684 2HG1 ILE A 108      16.220  17.356  -1.998  1.00  0.77           H  
ATOM   1685 1HG2 ILE A 108      16.294  18.935  -3.692  1.00  0.77           H  
ATOM   1686 2HG2 ILE A 108      17.002  18.512  -5.266  1.00  0.77           H  
ATOM   1687 3HG2 ILE A 108      15.454  17.840  -4.775  1.00  0.77           H  
ATOM   1688 1HD1 ILE A 108      14.523  15.616  -2.032  1.00  0.77           H  
ATOM   1689 2HD1 ILE A 108      14.417  16.677  -3.437  1.00  0.77           H  
ATOM   1690 3HD1 ILE A 108      15.161  15.094  -3.589  1.00  0.77           H  
ATOM   1691  N   ASP A 109      19.214  16.728  -6.009  1.00  0.77           N  
ATOM   1692  CA  ASP A 109      19.849  17.324  -7.179  1.00  0.77           C  
ATOM   1693  C   ASP A 109      19.702  16.405  -8.387  1.00  0.77           C  
ATOM   1694  O   ASP A 109      19.520  16.859  -9.520  1.00  0.77           O  
ATOM   1695  CB  ASP A 109      21.325  17.578  -6.903  1.00  0.77           C  
ATOM   1696  CG  ASP A 109      21.572  18.722  -5.922  1.00  0.77           C  
ATOM   1697  OD1 ASP A 109      20.666  19.482  -5.669  1.00  0.77           O  
ATOM   1698  OD2 ASP A 109      22.666  18.815  -5.427  1.00  0.77           O  
ATOM   1699  H   ASP A 109      19.763  16.500  -5.195  1.00  0.77           H  
ATOM   1700  HA  ASP A 109      19.362  18.272  -7.398  1.00  0.77           H  
ATOM   1701 1HB  ASP A 109      21.779  16.670  -6.505  1.00  0.77           H  
ATOM   1702 2HB  ASP A 109      21.831  17.809  -7.840  1.00  0.77           H  
ATOM   1703  N   GLY A 110      19.779  15.101  -8.132  1.00  0.77           N  
ATOM   1704  CA  GLY A 110      19.652  14.090  -9.163  1.00  0.77           C  
ATOM   1705  C   GLY A 110      18.293  14.217  -9.822  1.00  0.77           C  
ATOM   1706  O   GLY A 110      18.182  14.340 -11.042  1.00  0.77           O  
ATOM   1707  H   GLY A 110      19.915  14.796  -7.178  1.00  0.77           H  
ATOM   1708 1HA  GLY A 110      20.444  14.205  -9.901  1.00  0.77           H  
ATOM   1709 2HA  GLY A 110      19.757  13.101  -8.711  1.00  0.77           H  
ATOM   1710  N   VAL A 111      17.255  14.206  -8.996  1.00  0.76           N  
ATOM   1711  CA  VAL A 111      15.893  14.282  -9.491  1.00  0.76           C  
ATOM   1712  C   VAL A 111      15.546  15.640 -10.065  1.00  0.76           C  
ATOM   1713  O   VAL A 111      14.946  15.742 -11.129  1.00  0.76           O  
ATOM   1714  CB  VAL A 111      14.915  13.964  -8.380  1.00  0.76           C  
ATOM   1715  CG1 VAL A 111      13.552  14.149  -8.865  1.00  0.76           C  
ATOM   1716  CG2 VAL A 111      15.131  12.636  -7.991  1.00  0.76           C  
ATOM   1717  H   VAL A 111      17.430  14.114  -7.994  1.00  0.76           H  
ATOM   1718  HA  VAL A 111      15.781  13.535 -10.274  1.00  0.76           H  
ATOM   1719  HB  VAL A 111      15.069  14.639  -7.534  1.00  0.76           H  
ATOM   1720 1HG1 VAL A 111      12.889  13.915  -8.057  1.00  0.76           H  
ATOM   1721 2HG1 VAL A 111      13.419  15.151  -9.175  1.00  0.76           H  
ATOM   1722 3HG1 VAL A 111      13.367  13.489  -9.707  1.00  0.76           H  
ATOM   1723 1HG2 VAL A 111      14.447  12.332  -7.238  1.00  0.76           H  
ATOM   1724 2HG2 VAL A 111      14.983  12.084  -8.868  1.00  0.76           H  
ATOM   1725 3HG2 VAL A 111      16.141  12.527  -7.633  1.00  0.76           H  
ATOM   1726  N   ALA A 112      15.944  16.696  -9.366  1.00  0.74           N  
ATOM   1727  CA  ALA A 112      15.698  18.075  -9.756  1.00  0.74           C  
ATOM   1728  C   ALA A 112      16.302  18.344 -11.122  1.00  0.74           C  
ATOM   1729  O   ALA A 112      15.748  19.096 -11.920  1.00  0.74           O  
ATOM   1730  CB  ALA A 112      16.263  19.011  -8.713  1.00  0.74           C  
ATOM   1731  H   ALA A 112      16.448  16.541  -8.508  1.00  0.74           H  
ATOM   1732  HA  ALA A 112      14.634  18.243  -9.817  1.00  0.74           H  
ATOM   1733 1HB  ALA A 112      16.062  20.034  -8.999  1.00  0.74           H  
ATOM   1734 2HB  ALA A 112      15.798  18.802  -7.751  1.00  0.74           H  
ATOM   1735 3HB  ALA A 112      17.336  18.856  -8.639  1.00  0.74           H  
ATOM   1736  N   GLY A 113      17.432  17.698 -11.411  1.00  0.72           N  
ATOM   1737  CA  GLY A 113      18.101  17.817 -12.692  1.00  0.72           C  
ATOM   1738  C   GLY A 113      17.261  17.298 -13.869  1.00  0.72           C  
ATOM   1739  O   GLY A 113      17.489  17.692 -15.016  1.00  0.72           O  
ATOM   1740  H   GLY A 113      17.884  17.118 -10.704  1.00  0.72           H  
ATOM   1741 1HA  GLY A 113      18.362  18.861 -12.862  1.00  0.72           H  
ATOM   1742 2HA  GLY A 113      19.036  17.260 -12.644  1.00  0.72           H  
ATOM   1743  N   PHE A 114      16.247  16.456 -13.622  1.00  0.69           N  
ATOM   1744  CA  PHE A 114      15.437  15.917 -14.715  1.00  0.69           C  
ATOM   1745  C   PHE A 114      14.326  16.912 -15.021  1.00  0.69           C  
ATOM   1746  O   PHE A 114      13.143  16.577 -14.951  1.00  0.69           O  
ATOM   1747  CB  PHE A 114      14.767  14.596 -14.299  1.00  0.69           C  
ATOM   1748  CG  PHE A 114      15.700  13.476 -13.920  1.00  0.69           C  
ATOM   1749  CD1 PHE A 114      16.951  13.360 -14.485  1.00  0.69           C  
ATOM   1750  CD2 PHE A 114      15.297  12.512 -12.993  1.00  0.69           C  
ATOM   1751  CE1 PHE A 114      17.790  12.321 -14.127  1.00  0.69           C  
ATOM   1752  CE2 PHE A 114      16.133  11.469 -12.647  1.00  0.69           C  
ATOM   1753  CZ  PHE A 114      17.377  11.376 -13.210  1.00  0.69           C  
ATOM   1754  H   PHE A 114      16.023  16.183 -12.667  1.00  0.69           H  
ATOM   1755  HA  PHE A 114      16.059  15.775 -15.598  1.00  0.69           H  
ATOM   1756 1HB  PHE A 114      14.112  14.788 -13.447  1.00  0.69           H  
ATOM   1757 2HB  PHE A 114      14.148  14.245 -15.112  1.00  0.69           H  
ATOM   1758  HD1 PHE A 114      17.278  14.105 -15.211  1.00  0.69           H  
ATOM   1759  HD2 PHE A 114      14.307  12.592 -12.542  1.00  0.69           H  
ATOM   1760  HE1 PHE A 114      18.779  12.246 -14.572  1.00  0.69           H  
ATOM   1761  HE2 PHE A 114      15.816  10.724 -11.932  1.00  0.69           H  
ATOM   1762  HZ  PHE A 114      18.037  10.560 -12.933  1.00  0.69           H  
ATOM   1763  N   GLU A 115      14.711  18.114 -15.433  1.00  0.67           N  
ATOM   1764  CA  GLU A 115      13.753  19.203 -15.581  1.00  0.67           C  
ATOM   1765  C   GLU A 115      12.659  18.925 -16.596  1.00  0.67           C  
ATOM   1766  O   GLU A 115      11.491  19.233 -16.347  1.00  0.67           O  
ATOM   1767  CB  GLU A 115      14.483  20.489 -15.974  1.00  0.67           C  
ATOM   1768  CG  GLU A 115      15.355  21.109 -14.867  1.00  0.67           C  
ATOM   1769  CD  GLU A 115      16.113  22.338 -15.342  1.00  0.67           C  
ATOM   1770  OE1 GLU A 115      16.059  22.617 -16.516  1.00  0.67           O  
ATOM   1771  OE2 GLU A 115      16.741  23.007 -14.532  1.00  0.67           O  
ATOM   1772  H   GLU A 115      15.714  18.269 -15.527  1.00  0.67           H  
ATOM   1773  HA  GLU A 115      13.281  19.368 -14.617  1.00  0.67           H  
ATOM   1774 1HB  GLU A 115      15.129  20.289 -16.827  1.00  0.67           H  
ATOM   1775 2HB  GLU A 115      13.755  21.238 -16.285  1.00  0.67           H  
ATOM   1776 1HG  GLU A 115      14.719  21.381 -14.023  1.00  0.67           H  
ATOM   1777 2HG  GLU A 115      16.065  20.355 -14.518  1.00  0.67           H  
ATOM   1778  N   GLU A 116      13.000  18.302 -17.719  1.00  0.65           N  
ATOM   1779  CA  GLU A 116      11.972  18.026 -18.713  1.00  0.65           C  
ATOM   1780  C   GLU A 116      10.946  17.049 -18.149  1.00  0.65           C  
ATOM   1781  O   GLU A 116       9.739  17.264 -18.260  1.00  0.65           O  
ATOM   1782  CB  GLU A 116      12.586  17.492 -20.003  1.00  0.65           C  
ATOM   1783  CG  GLU A 116      11.569  17.226 -21.110  1.00  0.65           C  
ATOM   1784  CD  GLU A 116      12.194  16.751 -22.401  1.00  0.65           C  
ATOM   1785  OE1 GLU A 116      13.389  16.574 -22.434  1.00  0.65           O  
ATOM   1786  OE2 GLU A 116      11.476  16.585 -23.362  1.00  0.65           O  
ATOM   1787  H   GLU A 116      13.965  18.051 -17.880  1.00  0.65           H  
ATOM   1788  HA  GLU A 116      11.453  18.959 -18.942  1.00  0.65           H  
ATOM   1789 1HB  GLU A 116      13.311  18.210 -20.382  1.00  0.65           H  
ATOM   1790 2HB  GLU A 116      13.119  16.570 -19.799  1.00  0.65           H  
ATOM   1791 1HG  GLU A 116      10.874  16.470 -20.757  1.00  0.65           H  
ATOM   1792 2HG  GLU A 116      11.003  18.137 -21.296  1.00  0.65           H  
ATOM   1793  N   ALA A 117      11.425  15.970 -17.527  1.00  0.64           N  
ATOM   1794  CA  ALA A 117      10.500  14.996 -16.975  1.00  0.64           C  
ATOM   1795  C   ALA A 117       9.639  15.628 -15.904  1.00  0.64           C  
ATOM   1796  O   ALA A 117       8.442  15.381 -15.849  1.00  0.64           O  
ATOM   1797  CB  ALA A 117      11.237  13.825 -16.384  1.00  0.64           C  
ATOM   1798  H   ALA A 117      12.420  15.842 -17.436  1.00  0.64           H  
ATOM   1799  HA  ALA A 117       9.856  14.644 -17.775  1.00  0.64           H  
ATOM   1800 1HB  ALA A 117      10.510  13.117 -15.995  1.00  0.64           H  
ATOM   1801 2HB  ALA A 117      11.845  13.341 -17.143  1.00  0.64           H  
ATOM   1802 3HB  ALA A 117      11.870  14.174 -15.577  1.00  0.64           H  
ATOM   1803  N   LEU A 118      10.231  16.476 -15.070  1.00  0.63           N  
ATOM   1804  CA  LEU A 118       9.484  17.086 -13.985  1.00  0.63           C  
ATOM   1805  C   LEU A 118       8.366  17.975 -14.498  1.00  0.63           C  
ATOM   1806  O   LEU A 118       7.248  17.925 -13.978  1.00  0.63           O  
ATOM   1807  CB  LEU A 118      10.447  17.869 -13.116  1.00  0.63           C  
ATOM   1808  CG  LEU A 118      11.420  17.021 -12.313  1.00  0.63           C  
ATOM   1809  CD1 LEU A 118      12.434  17.936 -11.714  1.00  0.63           C  
ATOM   1810  CD2 LEU A 118      10.679  16.213 -11.242  1.00  0.63           C  
ATOM   1811  H   LEU A 118      11.230  16.668 -15.161  1.00  0.63           H  
ATOM   1812  HA  LEU A 118       9.046  16.295 -13.384  1.00  0.63           H  
ATOM   1813 1HB  LEU A 118      11.043  18.506 -13.767  1.00  0.63           H  
ATOM   1814 2HB  LEU A 118       9.897  18.502 -12.448  1.00  0.63           H  
ATOM   1815  HG  LEU A 118      11.924  16.325 -12.958  1.00  0.63           H  
ATOM   1816 1HD1 LEU A 118      13.123  17.344 -11.164  1.00  0.63           H  
ATOM   1817 2HD1 LEU A 118      12.964  18.466 -12.499  1.00  0.63           H  
ATOM   1818 3HD1 LEU A 118      11.951  18.655 -11.065  1.00  0.63           H  
ATOM   1819 1HD2 LEU A 118      11.398  15.614 -10.686  1.00  0.63           H  
ATOM   1820 2HD2 LEU A 118      10.171  16.879 -10.562  1.00  0.63           H  
ATOM   1821 3HD2 LEU A 118       9.954  15.557 -11.719  1.00  0.63           H  
ATOM   1822  N   GLU A 119       8.632  18.740 -15.564  1.00  0.62           N  
ATOM   1823  CA  GLU A 119       7.588  19.566 -16.165  1.00  0.62           C  
ATOM   1824  C   GLU A 119       6.448  18.683 -16.670  1.00  0.62           C  
ATOM   1825  O   GLU A 119       5.270  18.960 -16.418  1.00  0.62           O  
ATOM   1826  CB  GLU A 119       8.140  20.411 -17.323  1.00  0.62           C  
ATOM   1827  CG  GLU A 119       7.072  21.299 -18.001  1.00  0.62           C  
ATOM   1828  CD  GLU A 119       7.593  22.180 -19.138  1.00  0.62           C  
ATOM   1829  OE1 GLU A 119       8.769  22.173 -19.401  1.00  0.62           O  
ATOM   1830  OE2 GLU A 119       6.783  22.859 -19.750  1.00  0.62           O  
ATOM   1831  H   GLU A 119       9.578  18.760 -15.952  1.00  0.62           H  
ATOM   1832  HA  GLU A 119       7.191  20.234 -15.402  1.00  0.62           H  
ATOM   1833 1HB  GLU A 119       8.943  21.051 -16.957  1.00  0.62           H  
ATOM   1834 2HB  GLU A 119       8.568  19.750 -18.081  1.00  0.62           H  
ATOM   1835 1HG  GLU A 119       6.304  20.640 -18.400  1.00  0.62           H  
ATOM   1836 2HG  GLU A 119       6.608  21.927 -17.242  1.00  0.62           H  
ATOM   1837  N   LEU A 120       6.810  17.591 -17.342  1.00  0.63           N  
ATOM   1838  CA  LEU A 120       5.836  16.660 -17.883  1.00  0.63           C  
ATOM   1839  C   LEU A 120       5.019  16.012 -16.759  1.00  0.63           C  
ATOM   1840  O   LEU A 120       3.805  15.836 -16.876  1.00  0.63           O  
ATOM   1841  CB  LEU A 120       6.591  15.615 -18.701  1.00  0.63           C  
ATOM   1842  CG  LEU A 120       7.236  16.134 -19.994  1.00  0.63           C  
ATOM   1843  CD1 LEU A 120       8.165  15.079 -20.578  1.00  0.63           C  
ATOM   1844  CD2 LEU A 120       6.146  16.466 -20.969  1.00  0.63           C  
ATOM   1845  H   LEU A 120       7.806  17.418 -17.509  1.00  0.63           H  
ATOM   1846  HA  LEU A 120       5.160  17.207 -18.537  1.00  0.63           H  
ATOM   1847 1HB  LEU A 120       7.374  15.192 -18.090  1.00  0.63           H  
ATOM   1848 2HB  LEU A 120       5.894  14.822 -18.978  1.00  0.63           H  
ATOM   1849  HG  LEU A 120       7.820  17.028 -19.781  1.00  0.63           H  
ATOM   1850 1HD1 LEU A 120       8.616  15.458 -21.496  1.00  0.63           H  
ATOM   1851 2HD1 LEU A 120       8.946  14.850 -19.866  1.00  0.63           H  
ATOM   1852 3HD1 LEU A 120       7.605  14.195 -20.796  1.00  0.63           H  
ATOM   1853 1HD2 LEU A 120       6.584  16.841 -21.893  1.00  0.63           H  
ATOM   1854 2HD2 LEU A 120       5.562  15.570 -21.186  1.00  0.63           H  
ATOM   1855 3HD2 LEU A 120       5.502  17.226 -20.536  1.00  0.63           H  
ATOM   1856  N   ILE A 121       5.669  15.696 -15.641  1.00  0.63           N  
ATOM   1857  CA  ILE A 121       4.989  15.105 -14.493  1.00  0.63           C  
ATOM   1858  C   ILE A 121       4.004  16.117 -13.890  1.00  0.63           C  
ATOM   1859  O   ILE A 121       2.836  15.802 -13.669  1.00  0.63           O  
ATOM   1860  CB  ILE A 121       6.030  14.622 -13.458  1.00  0.63           C  
ATOM   1861  CG1 ILE A 121       6.807  13.461 -14.034  1.00  0.63           C  
ATOM   1862  CG2 ILE A 121       5.414  14.191 -12.240  1.00  0.63           C  
ATOM   1863  CD1 ILE A 121       8.053  13.083 -13.271  1.00  0.63           C  
ATOM   1864  H   ILE A 121       6.676  15.841 -15.598  1.00  0.63           H  
ATOM   1865  HA  ILE A 121       4.425  14.239 -14.835  1.00  0.63           H  
ATOM   1866  HB  ILE A 121       6.722  15.433 -13.250  1.00  0.63           H  
ATOM   1867 1HG1 ILE A 121       6.150  12.594 -14.067  1.00  0.63           H  
ATOM   1868 2HG1 ILE A 121       7.067  13.712 -15.021  1.00  0.63           H  
ATOM   1869 1HG2 ILE A 121       6.191  13.868 -11.556  1.00  0.63           H  
ATOM   1870 2HG2 ILE A 121       4.855  15.012 -11.807  1.00  0.63           H  
ATOM   1871 3HG2 ILE A 121       4.759  13.367 -12.456  1.00  0.63           H  
ATOM   1872 1HD1 ILE A 121       8.531  12.250 -13.768  1.00  0.63           H  
ATOM   1873 2HD1 ILE A 121       8.735  13.928 -13.250  1.00  0.63           H  
ATOM   1874 3HD1 ILE A 121       7.789  12.800 -12.255  1.00  0.63           H  
ATOM   1875  N   LYS A 122       4.453  17.362 -13.699  1.00  0.63           N  
ATOM   1876  CA  LYS A 122       3.620  18.443 -13.157  1.00  0.63           C  
ATOM   1877  C   LYS A 122       2.342  18.640 -13.979  1.00  0.63           C  
ATOM   1878  O   LYS A 122       1.253  18.831 -13.432  1.00  0.63           O  
ATOM   1879  CB  LYS A 122       4.389  19.765 -13.169  1.00  0.63           C  
ATOM   1880  CG  LYS A 122       3.655  20.941 -12.539  1.00  0.63           C  
ATOM   1881  CD  LYS A 122       4.495  22.213 -12.628  1.00  0.63           C  
ATOM   1882  CE  LYS A 122       3.766  23.410 -12.033  1.00  0.63           C  
ATOM   1883  NZ  LYS A 122       4.510  24.692 -12.264  1.00  0.63           N  
ATOM   1884  H   LYS A 122       5.427  17.566 -13.918  1.00  0.63           H  
ATOM   1885  HA  LYS A 122       3.342  18.188 -12.135  1.00  0.63           H  
ATOM   1886 1HB  LYS A 122       5.333  19.636 -12.657  1.00  0.63           H  
ATOM   1887 2HB  LYS A 122       4.618  20.036 -14.197  1.00  0.63           H  
ATOM   1888 1HG  LYS A 122       2.707  21.096 -13.056  1.00  0.63           H  
ATOM   1889 2HG  LYS A 122       3.448  20.721 -11.486  1.00  0.63           H  
ATOM   1890 1HD  LYS A 122       5.432  22.061 -12.087  1.00  0.63           H  
ATOM   1891 2HD  LYS A 122       4.728  22.418 -13.674  1.00  0.63           H  
ATOM   1892 1HE  LYS A 122       2.776  23.488 -12.478  1.00  0.63           H  
ATOM   1893 2HE  LYS A 122       3.658  23.252 -10.959  1.00  0.63           H  
ATOM   1894 1HZ  LYS A 122       3.996  25.457 -11.849  1.00  0.63           H  
ATOM   1895 2HZ  LYS A 122       5.434  24.651 -11.857  1.00  0.63           H  
ATOM   1896 3HZ  LYS A 122       4.598  24.848 -13.257  1.00  0.63           H  
ATOM   1897  N   LYS A 123       2.490  18.567 -15.307  1.00  0.63           N  
ATOM   1898  CA  LYS A 123       1.409  18.760 -16.275  1.00  0.63           C  
ATOM   1899  C   LYS A 123       0.630  17.482 -16.581  1.00  0.63           C  
ATOM   1900  O   LYS A 123      -0.248  17.467 -17.446  1.00  0.63           O  
ATOM   1901  CB  LYS A 123       1.978  19.382 -17.547  1.00  0.63           C  
ATOM   1902  CG  LYS A 123       2.475  20.804 -17.301  1.00  0.63           C  
ATOM   1903  CD  LYS A 123       3.074  21.466 -18.523  1.00  0.63           C  
ATOM   1904  CE  LYS A 123       3.444  22.915 -18.191  1.00  0.63           C  
ATOM   1905  NZ  LYS A 123       4.120  23.613 -19.313  1.00  0.63           N  
ATOM   1906  H   LYS A 123       3.432  18.421 -15.676  1.00  0.63           H  
ATOM   1907  HA  LYS A 123       0.704  19.471 -15.845  1.00  0.63           H  
ATOM   1908 1HB  LYS A 123       2.824  18.779 -17.898  1.00  0.63           H  
ATOM   1909 2HB  LYS A 123       1.224  19.394 -18.331  1.00  0.63           H  
ATOM   1910 1HG  LYS A 123       1.652  21.414 -16.934  1.00  0.63           H  
ATOM   1911 2HG  LYS A 123       3.246  20.768 -16.527  1.00  0.63           H  
ATOM   1912 1HD  LYS A 123       3.970  20.926 -18.830  1.00  0.63           H  
ATOM   1913 2HD  LYS A 123       2.359  21.452 -19.342  1.00  0.63           H  
ATOM   1914 1HE  LYS A 123       2.528  23.450 -17.951  1.00  0.63           H  
ATOM   1915 2HE  LYS A 123       4.101  22.928 -17.321  1.00  0.63           H  
ATOM   1916 1HZ  LYS A 123       4.328  24.559 -19.041  1.00  0.63           H  
ATOM   1917 2HZ  LYS A 123       5.007  23.142 -19.532  1.00  0.63           H  
ATOM   1918 3HZ  LYS A 123       3.531  23.622 -20.126  1.00  0.63           H  
ATOM   1919  N   LYS A 124       0.975  16.412 -15.875  1.00  0.63           N  
ATOM   1920  CA  LYS A 124       0.381  15.089 -15.951  1.00  0.63           C  
ATOM   1921  C   LYS A 124       0.520  14.380 -17.296  1.00  0.63           C  
ATOM   1922  O   LYS A 124      -0.279  13.509 -17.656  1.00  0.63           O  
ATOM   1923  CB  LYS A 124      -1.081  15.177 -15.511  1.00  0.63           C  
ATOM   1924  CG  LYS A 124      -1.210  15.811 -14.114  1.00  0.63           C  
ATOM   1925  CD  LYS A 124      -2.613  15.774 -13.558  1.00  0.63           C  
ATOM   1926  CE  LYS A 124      -2.648  16.455 -12.181  1.00  0.63           C  
ATOM   1927  NZ  LYS A 124      -4.014  16.464 -11.592  1.00  0.63           N  
ATOM   1928  H   LYS A 124       1.709  16.506 -15.176  1.00  0.63           H  
ATOM   1929  HA  LYS A 124       0.907  14.481 -15.225  1.00  0.63           H  
ATOM   1930 1HB  LYS A 124      -1.655  15.770 -16.218  1.00  0.63           H  
ATOM   1931 2HB  LYS A 124      -1.518  14.184 -15.483  1.00  0.63           H  
ATOM   1932 1HG  LYS A 124      -0.534  15.319 -13.427  1.00  0.63           H  
ATOM   1933 2HG  LYS A 124      -0.906  16.856 -14.172  1.00  0.63           H  
ATOM   1934 1HD  LYS A 124      -3.290  16.295 -14.235  1.00  0.63           H  
ATOM   1935 2HD  LYS A 124      -2.943  14.740 -13.458  1.00  0.63           H  
ATOM   1936 1HE  LYS A 124      -1.972  15.927 -11.504  1.00  0.63           H  
ATOM   1937 2HE  LYS A 124      -2.303  17.484 -12.287  1.00  0.63           H  
ATOM   1938 1HZ  LYS A 124      -3.986  16.922 -10.690  1.00  0.63           H  
ATOM   1939 2HZ  LYS A 124      -4.643  16.962 -12.203  1.00  0.63           H  
ATOM   1940 3HZ  LYS A 124      -4.336  15.516 -11.476  1.00  0.63           H  
ATOM   1941  N   LYS A 125       1.589  14.685 -18.019  1.00  0.62           N  
ATOM   1942  CA  LYS A 125       1.894  13.996 -19.256  1.00  0.62           C  
ATOM   1943  C   LYS A 125       2.805  12.850 -18.875  1.00  0.62           C  
ATOM   1944  O   LYS A 125       3.996  12.838 -19.190  1.00  0.62           O  
ATOM   1945  CB  LYS A 125       2.543  14.936 -20.256  1.00  0.62           C  
ATOM   1946  CG  LYS A 125       1.647  16.074 -20.711  1.00  0.62           C  
ATOM   1947  CD  LYS A 125       2.353  16.956 -21.724  1.00  0.62           C  
ATOM   1948  CE  LYS A 125       1.455  18.075 -22.211  1.00  0.62           C  
ATOM   1949  NZ  LYS A 125       2.129  18.912 -23.240  1.00  0.62           N  
ATOM   1950  H   LYS A 125       2.237  15.386 -17.673  1.00  0.62           H  
ATOM   1951  HA  LYS A 125       0.979  13.590 -19.686  1.00  0.62           H  
ATOM   1952 1HB  LYS A 125       3.432  15.375 -19.803  1.00  0.62           H  
ATOM   1953 2HB  LYS A 125       2.864  14.379 -21.139  1.00  0.62           H  
ATOM   1954 1HG  LYS A 125       0.742  15.666 -21.160  1.00  0.62           H  
ATOM   1955 2HG  LYS A 125       1.361  16.679 -19.845  1.00  0.62           H  
ATOM   1956 1HD  LYS A 125       3.229  17.396 -21.258  1.00  0.62           H  
ATOM   1957 2HD  LYS A 125       2.682  16.352 -22.577  1.00  0.62           H  
ATOM   1958 1HE  LYS A 125       0.550  17.647 -22.640  1.00  0.62           H  
ATOM   1959 2HE  LYS A 125       1.180  18.707 -21.364  1.00  0.62           H  
ATOM   1960 1HZ  LYS A 125       1.506  19.647 -23.544  1.00  0.62           H  
ATOM   1961 2HZ  LYS A 125       2.966  19.319 -22.849  1.00  0.62           H  
ATOM   1962 3HZ  LYS A 125       2.378  18.328 -24.031  1.00  0.62           H  
ATOM   1963  N   TYR A 126       2.220  11.895 -18.179  1.00  0.61           N  
ATOM   1964  CA  TYR A 126       2.961  10.810 -17.561  1.00  0.61           C  
ATOM   1965  C   TYR A 126       3.649   9.888 -18.555  1.00  0.61           C  
ATOM   1966  O   TYR A 126       4.777   9.451 -18.327  1.00  0.61           O  
ATOM   1967  CB  TYR A 126       2.029  10.043 -16.662  1.00  0.61           C  
ATOM   1968  CG  TYR A 126       1.558  10.888 -15.531  1.00  0.61           C  
ATOM   1969  CD1 TYR A 126       0.212  11.046 -15.315  1.00  0.61           C  
ATOM   1970  CD2 TYR A 126       2.472  11.529 -14.718  1.00  0.61           C  
ATOM   1971  CE1 TYR A 126      -0.231  11.821 -14.271  1.00  0.61           C  
ATOM   1972  CE2 TYR A 126       2.031  12.302 -13.681  1.00  0.61           C  
ATOM   1973  CZ  TYR A 126       0.682  12.440 -13.448  1.00  0.61           C  
ATOM   1974  OH  TYR A 126       0.235  13.189 -12.399  1.00  0.61           O  
ATOM   1975  H   TYR A 126       1.218  12.012 -18.013  1.00  0.61           H  
ATOM   1976  HA  TYR A 126       3.738  11.253 -16.937  1.00  0.61           H  
ATOM   1977 1HB  TYR A 126       1.169   9.667 -17.216  1.00  0.61           H  
ATOM   1978 2HB  TYR A 126       2.552   9.221 -16.245  1.00  0.61           H  
ATOM   1979  HD1 TYR A 126      -0.505  10.549 -15.966  1.00  0.61           H  
ATOM   1980  HD2 TYR A 126       3.538  11.417 -14.902  1.00  0.61           H  
ATOM   1981  HE1 TYR A 126      -1.299  11.937 -14.093  1.00  0.61           H  
ATOM   1982  HE2 TYR A 126       2.736  12.796 -13.043  1.00  0.61           H  
ATOM   1983  HH  TYR A 126      -0.722  13.148 -12.364  1.00  0.61           H  
ATOM   1984  N   GLU A 127       2.995   9.605 -19.679  1.00  0.60           N  
ATOM   1985  CA  GLU A 127       3.634   8.748 -20.674  1.00  0.60           C  
ATOM   1986  C   GLU A 127       4.916   9.392 -21.192  1.00  0.60           C  
ATOM   1987  O   GLU A 127       5.967   8.751 -21.272  1.00  0.60           O  
ATOM   1988  CB  GLU A 127       2.700   8.472 -21.851  1.00  0.60           C  
ATOM   1989  CG  GLU A 127       3.335   7.610 -22.931  1.00  0.60           C  
ATOM   1990  CD  GLU A 127       2.433   7.321 -24.106  1.00  0.60           C  
ATOM   1991  OE1 GLU A 127       1.288   7.698 -24.078  1.00  0.60           O  
ATOM   1992  OE2 GLU A 127       2.921   6.743 -25.058  1.00  0.60           O  
ATOM   1993  H   GLU A 127       2.071   9.982 -19.833  1.00  0.60           H  
ATOM   1994  HA  GLU A 127       3.895   7.801 -20.203  1.00  0.60           H  
ATOM   1995 1HB  GLU A 127       1.802   7.967 -21.496  1.00  0.60           H  
ATOM   1996 2HB  GLU A 127       2.394   9.414 -22.306  1.00  0.60           H  
ATOM   1997 1HG  GLU A 127       4.221   8.130 -23.293  1.00  0.60           H  
ATOM   1998 2HG  GLU A 127       3.658   6.671 -22.484  1.00  0.60           H  
ATOM   1999  N   GLU A 128       4.827  10.670 -21.551  1.00  0.60           N  
ATOM   2000  CA  GLU A 128       5.996  11.355 -22.065  1.00  0.60           C  
ATOM   2001  C   GLU A 128       7.048  11.484 -20.972  1.00  0.60           C  
ATOM   2002  O   GLU A 128       8.241  11.322 -21.234  1.00  0.60           O  
ATOM   2003  CB  GLU A 128       5.611  12.716 -22.643  1.00  0.60           C  
ATOM   2004  CG  GLU A 128       4.771  12.631 -23.923  1.00  0.60           C  
ATOM   2005  CD  GLU A 128       4.354  13.983 -24.496  1.00  0.60           C  
ATOM   2006  OE1 GLU A 128       4.596  14.990 -23.875  1.00  0.60           O  
ATOM   2007  OE2 GLU A 128       3.788  13.993 -25.563  1.00  0.60           O  
ATOM   2008  H   GLU A 128       3.949  11.158 -21.457  1.00  0.60           H  
ATOM   2009  HA  GLU A 128       6.418  10.756 -22.871  1.00  0.60           H  
ATOM   2010 1HB  GLU A 128       5.041  13.272 -21.899  1.00  0.60           H  
ATOM   2011 2HB  GLU A 128       6.511  13.288 -22.864  1.00  0.60           H  
ATOM   2012 1HG  GLU A 128       5.343  12.092 -24.678  1.00  0.60           H  
ATOM   2013 2HG  GLU A 128       3.876  12.047 -23.704  1.00  0.60           H  
ATOM   2014  N   ALA A 129       6.616  11.739 -19.731  1.00  0.59           N  
ATOM   2015  CA  ALA A 129       7.568  11.883 -18.640  1.00  0.59           C  
ATOM   2016  C   ALA A 129       8.381  10.625 -18.484  1.00  0.59           C  
ATOM   2017  O   ALA A 129       9.599  10.675 -18.312  1.00  0.59           O  
ATOM   2018  CB  ALA A 129       6.849  12.145 -17.342  1.00  0.59           C  
ATOM   2019  H   ALA A 129       5.622  11.879 -19.551  1.00  0.59           H  
ATOM   2020  HA  ALA A 129       8.238  12.706 -18.870  1.00  0.59           H  
ATOM   2021 1HB  ALA A 129       7.597  12.243 -16.569  1.00  0.59           H  
ATOM   2022 2HB  ALA A 129       6.258  13.049 -17.409  1.00  0.59           H  
ATOM   2023 3HB  ALA A 129       6.196  11.311 -17.112  1.00  0.59           H  
ATOM   2024  N   ALA A 130       7.703   9.489 -18.591  1.00  0.59           N  
ATOM   2025  CA  ALA A 130       8.324   8.189 -18.486  1.00  0.59           C  
ATOM   2026  C   ALA A 130       9.348   7.960 -19.576  1.00  0.59           C  
ATOM   2027  O   ALA A 130      10.442   7.451 -19.320  1.00  0.59           O  
ATOM   2028  CB  ALA A 130       7.248   7.153 -18.572  1.00  0.59           C  
ATOM   2029  H   ALA A 130       6.691   9.529 -18.723  1.00  0.59           H  
ATOM   2030  HA  ALA A 130       8.833   8.127 -17.528  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130       7.651   6.171 -18.496  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130       6.554   7.346 -17.765  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130       6.738   7.239 -19.519  1.00  0.59           H  
ATOM   2034  N   LYS A 131       9.018   8.385 -20.794  1.00  0.59           N  
ATOM   2035  CA  LYS A 131       9.931   8.239 -21.918  1.00  0.59           C  
ATOM   2036  C   LYS A 131      11.191   9.065 -21.701  1.00  0.59           C  
ATOM   2037  O   LYS A 131      12.283   8.669 -22.105  1.00  0.59           O  
ATOM   2038  CB  LYS A 131       9.227   8.598 -23.214  1.00  0.59           C  
ATOM   2039  CG  LYS A 131       8.181   7.550 -23.626  1.00  0.59           C  
ATOM   2040  CD  LYS A 131       7.424   7.925 -24.892  1.00  0.59           C  
ATOM   2041  CE  LYS A 131       6.432   6.816 -25.269  1.00  0.59           C  
ATOM   2042  NZ  LYS A 131       5.606   7.167 -26.459  1.00  0.59           N  
ATOM   2043  H   LYS A 131       8.089   8.785 -20.950  1.00  0.59           H  
ATOM   2044  HA  LYS A 131      10.231   7.193 -21.979  1.00  0.59           H  
ATOM   2045 1HB  LYS A 131       8.722   9.556 -23.099  1.00  0.59           H  
ATOM   2046 2HB  LYS A 131       9.956   8.701 -24.015  1.00  0.59           H  
ATOM   2047 1HG  LYS A 131       8.678   6.594 -23.783  1.00  0.59           H  
ATOM   2048 2HG  LYS A 131       7.463   7.431 -22.817  1.00  0.59           H  
ATOM   2049 1HD  LYS A 131       6.871   8.852 -24.722  1.00  0.59           H  
ATOM   2050 2HD  LYS A 131       8.123   8.079 -25.713  1.00  0.59           H  
ATOM   2051 1HE  LYS A 131       6.990   5.908 -25.485  1.00  0.59           H  
ATOM   2052 2HE  LYS A 131       5.771   6.628 -24.425  1.00  0.59           H  
ATOM   2053 1HZ  LYS A 131       4.971   6.399 -26.668  1.00  0.59           H  
ATOM   2054 2HZ  LYS A 131       5.067   8.003 -26.263  1.00  0.59           H  
ATOM   2055 3HZ  LYS A 131       6.205   7.330 -27.252  1.00  0.59           H  
ATOM   2056  N   ILE A 132      11.048  10.205 -21.034  1.00  0.60           N  
ATOM   2057  CA  ILE A 132      12.201  11.033 -20.728  1.00  0.60           C  
ATOM   2058  C   ILE A 132      13.012  10.430 -19.581  1.00  0.60           C  
ATOM   2059  O   ILE A 132      14.234  10.319 -19.672  1.00  0.60           O  
ATOM   2060  CB  ILE A 132      11.775  12.466 -20.393  1.00  0.60           C  
ATOM   2061  CG1 ILE A 132      11.093  13.094 -21.595  1.00  0.60           C  
ATOM   2062  CG2 ILE A 132      12.948  13.301 -19.942  1.00  0.60           C  
ATOM   2063  CD1 ILE A 132      11.953  13.139 -22.815  1.00  0.60           C  
ATOM   2064  H   ILE A 132      10.110  10.508 -20.762  1.00  0.60           H  
ATOM   2065  HA  ILE A 132      12.840  11.070 -21.608  1.00  0.60           H  
ATOM   2066  HB  ILE A 132      11.038  12.430 -19.590  1.00  0.60           H  
ATOM   2067 1HG1 ILE A 132      10.204  12.539 -21.831  1.00  0.60           H  
ATOM   2068 2HG1 ILE A 132      10.814  14.110 -21.347  1.00  0.60           H  
ATOM   2069 1HG2 ILE A 132      12.595  14.297 -19.701  1.00  0.60           H  
ATOM   2070 2HG2 ILE A 132      13.401  12.849 -19.062  1.00  0.60           H  
ATOM   2071 3HG2 ILE A 132      13.684  13.361 -20.743  1.00  0.60           H  
ATOM   2072 1HD1 ILE A 132      11.399  13.611 -23.628  1.00  0.60           H  
ATOM   2073 2HD1 ILE A 132      12.851  13.725 -22.604  1.00  0.60           H  
ATOM   2074 3HD1 ILE A 132      12.234  12.127 -23.101  1.00  0.60           H  
ATOM   2075  N   LEU A 133      12.345   9.973 -18.520  1.00  0.62           N  
ATOM   2076  CA  LEU A 133      13.058   9.382 -17.388  1.00  0.62           C  
ATOM   2077  C   LEU A 133      13.828   8.146 -17.817  1.00  0.62           C  
ATOM   2078  O   LEU A 133      14.954   7.923 -17.373  1.00  0.62           O  
ATOM   2079  CB  LEU A 133      12.082   8.987 -16.284  1.00  0.62           C  
ATOM   2080  CG  LEU A 133      11.415  10.134 -15.544  1.00  0.62           C  
ATOM   2081  CD1 LEU A 133      10.323   9.577 -14.655  1.00  0.62           C  
ATOM   2082  CD2 LEU A 133      12.470  10.893 -14.719  1.00  0.62           C  
ATOM   2083  H   LEU A 133      11.332  10.069 -18.487  1.00  0.62           H  
ATOM   2084  HA  LEU A 133      13.762  10.117 -16.999  1.00  0.62           H  
ATOM   2085 1HB  LEU A 133      11.293   8.386 -16.736  1.00  0.62           H  
ATOM   2086 2HB  LEU A 133      12.607   8.376 -15.555  1.00  0.62           H  
ATOM   2087  HG  LEU A 133      10.961  10.808 -16.256  1.00  0.62           H  
ATOM   2088 1HD1 LEU A 133       9.843  10.391 -14.136  1.00  0.62           H  
ATOM   2089 2HD1 LEU A 133       9.588   9.051 -15.266  1.00  0.62           H  
ATOM   2090 3HD1 LEU A 133      10.755   8.887 -13.932  1.00  0.62           H  
ATOM   2091 1HD2 LEU A 133      11.995  11.718 -14.188  1.00  0.62           H  
ATOM   2092 2HD2 LEU A 133      12.930  10.216 -13.997  1.00  0.62           H  
ATOM   2093 3HD2 LEU A 133      13.241  11.288 -15.385  1.00  0.62           H  
ATOM   2094  N   ALA A 134      13.252   7.371 -18.728  1.00  0.65           N  
ATOM   2095  CA  ALA A 134      13.863   6.154 -19.238  1.00  0.65           C  
ATOM   2096  C   ALA A 134      15.197   6.415 -19.953  1.00  0.65           C  
ATOM   2097  O   ALA A 134      15.977   5.491 -20.169  1.00  0.65           O  
ATOM   2098  CB  ALA A 134      12.911   5.447 -20.173  1.00  0.65           C  
ATOM   2099  H   ALA A 134      12.313   7.603 -19.056  1.00  0.65           H  
ATOM   2100  HA  ALA A 134      14.055   5.511 -18.393  1.00  0.65           H  
ATOM   2101 1HB  ALA A 134      13.362   4.517 -20.514  1.00  0.65           H  
ATOM   2102 2HB  ALA A 134      11.980   5.233 -19.648  1.00  0.65           H  
ATOM   2103 3HB  ALA A 134      12.705   6.094 -21.028  1.00  0.65           H  
ATOM   2104  N   LYS A 135      15.433   7.648 -20.403  1.00  0.68           N  
ATOM   2105  CA  LYS A 135      16.661   7.982 -21.104  1.00  0.68           C  
ATOM   2106  C   LYS A 135      17.738   8.531 -20.157  1.00  0.68           C  
ATOM   2107  O   LYS A 135      18.847   8.857 -20.592  1.00  0.68           O  
ATOM   2108  CB  LYS A 135      16.359   8.974 -22.229  1.00  0.68           C  
ATOM   2109  CG  LYS A 135      15.480   8.385 -23.330  1.00  0.68           C  
ATOM   2110  CD  LYS A 135      15.195   9.389 -24.439  1.00  0.68           C  
ATOM   2111  CE  LYS A 135      14.311   8.773 -25.516  1.00  0.68           C  
ATOM   2112  NZ  LYS A 135      14.028   9.729 -26.625  1.00  0.68           N  
ATOM   2113  H   LYS A 135      14.780   8.406 -20.210  1.00  0.68           H  
ATOM   2114  HA  LYS A 135      17.055   7.071 -21.554  1.00  0.68           H  
ATOM   2115 1HB  LYS A 135      15.836   9.840 -21.812  1.00  0.68           H  
ATOM   2116 2HB  LYS A 135      17.287   9.325 -22.673  1.00  0.68           H  
ATOM   2117 1HG  LYS A 135      15.976   7.516 -23.758  1.00  0.68           H  
ATOM   2118 2HG  LYS A 135      14.540   8.058 -22.897  1.00  0.68           H  
ATOM   2119 1HD  LYS A 135      14.681  10.254 -24.012  1.00  0.68           H  
ATOM   2120 2HD  LYS A 135      16.130   9.722 -24.886  1.00  0.68           H  
ATOM   2121 1HE  LYS A 135      14.807   7.894 -25.923  1.00  0.68           H  
ATOM   2122 2HE  LYS A 135      13.365   8.467 -25.061  1.00  0.68           H  
ATOM   2123 1HZ  LYS A 135      13.439   9.280 -27.312  1.00  0.68           H  
ATOM   2124 2HZ  LYS A 135      13.556  10.542 -26.258  1.00  0.68           H  
ATOM   2125 3HZ  LYS A 135      14.896  10.010 -27.058  1.00  0.68           H  
ATOM   2126  N   SER A 136      17.406   8.658 -18.868  1.00  0.71           N  
ATOM   2127  CA  SER A 136      18.326   9.226 -17.889  1.00  0.71           C  
ATOM   2128  C   SER A 136      19.450   8.282 -17.499  1.00  0.71           C  
ATOM   2129  O   SER A 136      19.357   7.062 -17.677  1.00  0.71           O  
ATOM   2130  CB  SER A 136      17.577   9.619 -16.626  1.00  0.71           C  
ATOM   2131  OG  SER A 136      17.078   8.479 -15.927  1.00  0.71           O  
ATOM   2132  H   SER A 136      16.486   8.361 -18.544  1.00  0.71           H  
ATOM   2133  HA  SER A 136      18.771  10.121 -18.325  1.00  0.71           H  
ATOM   2134 1HB  SER A 136      18.247  10.169 -15.982  1.00  0.71           H  
ATOM   2135 2HB  SER A 136      16.747  10.280 -16.881  1.00  0.71           H  
ATOM   2136  HG  SER A 136      16.314   8.166 -16.462  1.00  0.71           H  
ATOM   2137  N   GLU A 137      20.483   8.844 -16.865  1.00  0.75           N  
ATOM   2138  CA  GLU A 137      21.592   8.029 -16.388  1.00  0.75           C  
ATOM   2139  C   GLU A 137      21.101   7.073 -15.312  1.00  0.75           C  
ATOM   2140  O   GLU A 137      21.541   5.928 -15.248  1.00  0.75           O  
ATOM   2141  CB  GLU A 137      22.711   8.909 -15.839  1.00  0.75           C  
ATOM   2142  CG  GLU A 137      23.435   9.776 -16.887  1.00  0.75           C  
ATOM   2143  CD  GLU A 137      24.167   8.986 -17.956  1.00  0.75           C  
ATOM   2144  OE1 GLU A 137      24.939   8.120 -17.620  1.00  0.75           O  
ATOM   2145  OE2 GLU A 137      23.939   9.255 -19.127  1.00  0.75           O  
ATOM   2146  H   GLU A 137      20.507   9.846 -16.741  1.00  0.75           H  
ATOM   2147  HA  GLU A 137      21.977   7.442 -17.216  1.00  0.75           H  
ATOM   2148 1HB  GLU A 137      22.304   9.576 -15.079  1.00  0.75           H  
ATOM   2149 2HB  GLU A 137      23.455   8.281 -15.353  1.00  0.75           H  
ATOM   2150 1HG  GLU A 137      22.697  10.413 -17.374  1.00  0.75           H  
ATOM   2151 2HG  GLU A 137      24.145  10.422 -16.374  1.00  0.75           H  
ATOM   2152  N   PHE A 138      20.148   7.531 -14.497  1.00  0.79           N  
ATOM   2153  CA  PHE A 138      19.565   6.690 -13.463  1.00  0.79           C  
ATOM   2154  C   PHE A 138      18.982   5.453 -14.087  1.00  0.79           C  
ATOM   2155  O   PHE A 138      19.293   4.336 -13.670  1.00  0.79           O  
ATOM   2156  CB  PHE A 138      18.483   7.437 -12.684  1.00  0.79           C  
ATOM   2157  CG  PHE A 138      17.663   6.572 -11.722  1.00  0.79           C  
ATOM   2158  CD1 PHE A 138      18.182   6.116 -10.533  1.00  0.79           C  
ATOM   2159  CD2 PHE A 138      16.345   6.268 -12.004  1.00  0.79           C  
ATOM   2160  CE1 PHE A 138      17.424   5.380  -9.645  1.00  0.79           C  
ATOM   2161  CE2 PHE A 138      15.585   5.524 -11.120  1.00  0.79           C  
ATOM   2162  CZ  PHE A 138      16.129   5.080  -9.939  1.00  0.79           C  
ATOM   2163  H   PHE A 138      19.822   8.479 -14.611  1.00  0.79           H  
ATOM   2164  HA  PHE A 138      20.354   6.388 -12.772  1.00  0.79           H  
ATOM   2165 1HB  PHE A 138      18.944   8.235 -12.109  1.00  0.79           H  
ATOM   2166 2HB  PHE A 138      17.793   7.905 -13.387  1.00  0.79           H  
ATOM   2167  HD1 PHE A 138      19.215   6.340 -10.297  1.00  0.79           H  
ATOM   2168  HD2 PHE A 138      15.905   6.629 -12.937  1.00  0.79           H  
ATOM   2169  HE1 PHE A 138      17.866   5.034  -8.710  1.00  0.79           H  
ATOM   2170  HE2 PHE A 138      14.554   5.305 -11.356  1.00  0.79           H  
ATOM   2171  HZ  PHE A 138      15.538   4.497  -9.242  1.00  0.79           H  
ATOM   2172  N   TYR A 139      18.166   5.644 -15.120  1.00  0.83           N  
ATOM   2173  CA  TYR A 139      17.558   4.497 -15.762  1.00  0.83           C  
ATOM   2174  C   TYR A 139      18.604   3.513 -16.230  1.00  0.83           C  
ATOM   2175  O   TYR A 139      18.498   2.318 -15.984  1.00  0.83           O  
ATOM   2176  CB  TYR A 139      16.737   4.879 -16.975  1.00  0.83           C  
ATOM   2177  CG  TYR A 139      16.093   3.681 -17.578  1.00  0.83           C  
ATOM   2178  CD1 TYR A 139      14.927   3.260 -17.042  1.00  0.83           C  
ATOM   2179  CD2 TYR A 139      16.664   2.988 -18.628  1.00  0.83           C  
ATOM   2180  CE1 TYR A 139      14.296   2.183 -17.512  1.00  0.83           C  
ATOM   2181  CE2 TYR A 139      16.025   1.872 -19.126  1.00  0.83           C  
ATOM   2182  CZ  TYR A 139      14.831   1.467 -18.560  1.00  0.83           C  
ATOM   2183  OH  TYR A 139      14.168   0.355 -19.037  1.00  0.83           O  
ATOM   2184  H   TYR A 139      17.952   6.591 -15.446  1.00  0.83           H  
ATOM   2185  HA  TYR A 139      16.934   3.993 -15.044  1.00  0.83           H  
ATOM   2186 1HB  TYR A 139      15.962   5.587 -16.688  1.00  0.83           H  
ATOM   2187 2HB  TYR A 139      17.366   5.357 -17.729  1.00  0.83           H  
ATOM   2188  HD1 TYR A 139      14.498   3.810 -16.233  1.00  0.83           H  
ATOM   2189  HD2 TYR A 139      17.609   3.325 -19.058  1.00  0.83           H  
ATOM   2190  HE1 TYR A 139      13.363   1.893 -17.055  1.00  0.83           H  
ATOM   2191  HE2 TYR A 139      16.458   1.315 -19.955  1.00  0.83           H  
ATOM   2192  HH  TYR A 139      13.425   0.127 -18.415  1.00  0.83           H  
ATOM   2193  N   LYS A 140      19.617   4.014 -16.928  1.00  0.87           N  
ATOM   2194  CA  LYS A 140      20.642   3.140 -17.466  1.00  0.87           C  
ATOM   2195  C   LYS A 140      21.424   2.392 -16.380  1.00  0.87           C  
ATOM   2196  O   LYS A 140      21.790   1.229 -16.566  1.00  0.87           O  
ATOM   2197  CB  LYS A 140      21.588   3.956 -18.338  1.00  0.87           C  
ATOM   2198  CG  LYS A 140      20.956   4.445 -19.643  1.00  0.87           C  
ATOM   2199  CD  LYS A 140      21.994   5.072 -20.560  1.00  0.87           C  
ATOM   2200  CE  LYS A 140      22.470   6.394 -19.993  1.00  0.87           C  
ATOM   2201  NZ  LYS A 140      23.422   7.100 -20.897  1.00  0.87           N  
ATOM   2202  H   LYS A 140      19.656   5.022 -17.101  1.00  0.87           H  
ATOM   2203  HA  LYS A 140      20.152   2.394 -18.091  1.00  0.87           H  
ATOM   2204 1HB  LYS A 140      21.923   4.834 -17.777  1.00  0.87           H  
ATOM   2205 2HB  LYS A 140      22.468   3.364 -18.578  1.00  0.87           H  
ATOM   2206 1HG  LYS A 140      20.476   3.609 -20.153  1.00  0.87           H  
ATOM   2207 2HG  LYS A 140      20.191   5.192 -19.409  1.00  0.87           H  
ATOM   2208 1HD  LYS A 140      22.845   4.401 -20.670  1.00  0.87           H  
ATOM   2209 2HD  LYS A 140      21.555   5.247 -21.541  1.00  0.87           H  
ATOM   2210 1HE  LYS A 140      21.605   7.040 -19.815  1.00  0.87           H  
ATOM   2211 2HE  LYS A 140      22.970   6.207 -19.043  1.00  0.87           H  
ATOM   2212 1HZ  LYS A 140      23.691   7.976 -20.420  1.00  0.87           H  
ATOM   2213 2HZ  LYS A 140      24.239   6.535 -21.051  1.00  0.87           H  
ATOM   2214 3HZ  LYS A 140      22.978   7.309 -21.773  1.00  0.87           H  
ATOM   2215  N   LYS A 141      21.680   3.049 -15.247  1.00  0.89           N  
ATOM   2216  CA  LYS A 141      22.425   2.426 -14.157  1.00  0.89           C  
ATOM   2217  C   LYS A 141      21.627   1.377 -13.380  1.00  0.89           C  
ATOM   2218  O   LYS A 141      22.173   0.334 -13.006  1.00  0.89           O  
ATOM   2219  CB  LYS A 141      22.931   3.502 -13.198  1.00  0.89           C  
ATOM   2220  CG  LYS A 141      24.051   4.373 -13.775  1.00  0.89           C  
ATOM   2221  CD  LYS A 141      24.490   5.454 -12.800  1.00  0.89           C  
ATOM   2222  CE  LYS A 141      25.587   6.325 -13.403  1.00  0.89           C  
ATOM   2223  NZ  LYS A 141      26.013   7.411 -12.474  1.00  0.89           N  
ATOM   2224  H   LYS A 141      21.375   4.018 -15.150  1.00  0.89           H  
ATOM   2225  HA  LYS A 141      23.289   1.925 -14.589  1.00  0.89           H  
ATOM   2226 1HB  LYS A 141      22.098   4.162 -12.936  1.00  0.89           H  
ATOM   2227 2HB  LYS A 141      23.286   3.038 -12.280  1.00  0.89           H  
ATOM   2228 1HG  LYS A 141      24.908   3.743 -14.011  1.00  0.89           H  
ATOM   2229 2HG  LYS A 141      23.711   4.842 -14.696  1.00  0.89           H  
ATOM   2230 1HD  LYS A 141      23.631   6.083 -12.557  1.00  0.89           H  
ATOM   2231 2HD  LYS A 141      24.857   4.995 -11.883  1.00  0.89           H  
ATOM   2232 1HE  LYS A 141      26.448   5.702 -13.637  1.00  0.89           H  
ATOM   2233 2HE  LYS A 141      25.216   6.774 -14.327  1.00  0.89           H  
ATOM   2234 1HZ  LYS A 141      26.736   7.963 -12.915  1.00  0.89           H  
ATOM   2235 2HZ  LYS A 141      25.220   8.001 -12.264  1.00  0.89           H  
ATOM   2236 3HZ  LYS A 141      26.369   7.008 -11.620  1.00  0.89           H  
ATOM   2237  N   ILE A 142      20.349   1.652 -13.125  1.00  0.90           N  
ATOM   2238  CA  ILE A 142      19.514   0.735 -12.361  1.00  0.90           C  
ATOM   2239  C   ILE A 142      18.159   0.488 -13.014  1.00  0.90           C  
ATOM   2240  O   ILE A 142      17.131   0.769 -12.392  1.00  0.90           O  
ATOM   2241  CB  ILE A 142      19.257   1.258 -10.951  1.00  0.90           C  
ATOM   2242  CG1 ILE A 142      18.683   0.140 -10.120  1.00  0.90           C  
ATOM   2243  CG2 ILE A 142      18.279   2.403 -10.983  1.00  0.90           C  
ATOM   2244  CD1 ILE A 142      19.631  -1.000  -9.897  1.00  0.90           C  
ATOM   2245  H   ILE A 142      19.951   2.533 -13.459  1.00  0.90           H  
ATOM   2246  HA  ILE A 142      20.042  -0.207 -12.259  1.00  0.90           H  
ATOM   2247  HB  ILE A 142      20.195   1.582 -10.498  1.00  0.90           H  
ATOM   2248 1HG1 ILE A 142      18.391   0.538  -9.151  1.00  0.90           H  
ATOM   2249 2HG1 ILE A 142      17.808  -0.250 -10.622  1.00  0.90           H  
ATOM   2250 1HG2 ILE A 142      18.113   2.732  -9.967  1.00  0.90           H  
ATOM   2251 2HG2 ILE A 142      18.691   3.214 -11.571  1.00  0.90           H  
ATOM   2252 3HG2 ILE A 142      17.341   2.097 -11.414  1.00  0.90           H  
ATOM   2253 1HD1 ILE A 142      19.142  -1.764  -9.295  1.00  0.90           H  
ATOM   2254 2HD1 ILE A 142      19.921  -1.425 -10.860  1.00  0.90           H  
ATOM   2255 3HD1 ILE A 142      20.520  -0.641  -9.378  1.00  0.90           H  
ATOM   2256  N   PRO A 143      18.098  -0.097 -14.215  1.00  0.89           N  
ATOM   2257  CA  PRO A 143      16.893  -0.201 -15.010  1.00  0.89           C  
ATOM   2258  C   PRO A 143      15.776  -0.998 -14.345  1.00  0.89           C  
ATOM   2259  O   PRO A 143      14.611  -0.728 -14.601  1.00  0.89           O  
ATOM   2260  CB  PRO A 143      17.394  -0.922 -16.271  1.00  0.89           C  
ATOM   2261  CG  PRO A 143      18.656  -1.640 -15.838  1.00  0.89           C  
ATOM   2262  CD  PRO A 143      19.280  -0.734 -14.809  1.00  0.89           C  
ATOM   2263  HA  PRO A 143      16.553   0.807 -15.275  1.00  0.89           H  
ATOM   2264 1HB  PRO A 143      16.613  -1.600 -16.647  1.00  0.89           H  
ATOM   2265 2HB  PRO A 143      17.582  -0.176 -17.062  1.00  0.89           H  
ATOM   2266 1HG  PRO A 143      18.401  -2.634 -15.435  1.00  0.89           H  
ATOM   2267 2HG  PRO A 143      19.314  -1.805 -16.703  1.00  0.89           H  
ATOM   2268 1HD  PRO A 143      19.842  -1.332 -14.092  1.00  0.89           H  
ATOM   2269 2HD  PRO A 143      19.903   0.016 -15.309  1.00  0.89           H  
ATOM   2270  N   ASP A 144      16.093  -1.897 -13.410  1.00  0.86           N  
ATOM   2271  CA  ASP A 144      15.019  -2.681 -12.795  1.00  0.86           C  
ATOM   2272  C   ASP A 144      14.196  -1.828 -11.836  1.00  0.86           C  
ATOM   2273  O   ASP A 144      12.962  -1.883 -11.820  1.00  0.86           O  
ATOM   2274  CB  ASP A 144      15.611  -3.863 -12.027  1.00  0.86           C  
ATOM   2275  CG  ASP A 144      16.250  -4.913 -12.935  1.00  0.86           C  
ATOM   2276  OD1 ASP A 144      16.034  -4.871 -14.123  1.00  0.86           O  
ATOM   2277  OD2 ASP A 144      16.963  -5.739 -12.427  1.00  0.86           O  
ATOM   2278  H   ASP A 144      17.056  -2.081 -13.173  1.00  0.86           H  
ATOM   2279  HA  ASP A 144      14.362  -3.052 -13.584  1.00  0.86           H  
ATOM   2280 1HB  ASP A 144      16.364  -3.501 -11.328  1.00  0.86           H  
ATOM   2281 2HB  ASP A 144      14.825  -4.339 -11.440  1.00  0.86           H  
ATOM   2282  N   VAL A 145      14.886  -1.004 -11.066  1.00  0.82           N  
ATOM   2283  CA  VAL A 145      14.224  -0.138 -10.113  1.00  0.82           C  
ATOM   2284  C   VAL A 145      13.600   0.990 -10.873  1.00  0.82           C  
ATOM   2285  O   VAL A 145      12.489   1.437 -10.570  1.00  0.82           O  
ATOM   2286  CB  VAL A 145      15.191   0.423  -9.080  1.00  0.82           C  
ATOM   2287  CG1 VAL A 145      14.478   1.413  -8.235  1.00  0.82           C  
ATOM   2288  CG2 VAL A 145      15.772  -0.714  -8.256  1.00  0.82           C  
ATOM   2289  H   VAL A 145      15.893  -0.979 -11.151  1.00  0.82           H  
ATOM   2290  HA  VAL A 145      13.444  -0.700  -9.601  1.00  0.82           H  
ATOM   2291  HB  VAL A 145      15.986   0.956  -9.583  1.00  0.82           H  
ATOM   2292 1HG1 VAL A 145      15.169   1.809  -7.520  1.00  0.82           H  
ATOM   2293 2HG1 VAL A 145      14.099   2.209  -8.865  1.00  0.82           H  
ATOM   2294 3HG1 VAL A 145      13.656   0.940  -7.724  1.00  0.82           H  
ATOM   2295 1HG2 VAL A 145      16.468  -0.310  -7.520  1.00  0.82           H  
ATOM   2296 2HG2 VAL A 145      14.988  -1.247  -7.753  1.00  0.82           H  
ATOM   2297 3HG2 VAL A 145      16.300  -1.402  -8.915  1.00  0.82           H  
ATOM   2298  N   ALA A 146      14.351   1.503 -11.839  1.00  0.77           N  
ATOM   2299  CA  ALA A 146      13.862   2.603 -12.613  1.00  0.77           C  
ATOM   2300  C   ALA A 146      12.583   2.229 -13.351  1.00  0.77           C  
ATOM   2301  O   ALA A 146      11.641   3.011 -13.333  1.00  0.77           O  
ATOM   2302  CB  ALA A 146      14.927   3.061 -13.555  1.00  0.77           C  
ATOM   2303  H   ALA A 146      15.271   1.113 -12.050  1.00  0.77           H  
ATOM   2304  HA  ALA A 146      13.621   3.407 -11.925  1.00  0.77           H  
ATOM   2305 1HB  ALA A 146      14.565   3.921 -14.095  1.00  0.77           H  
ATOM   2306 2HB  ALA A 146      15.822   3.329 -12.995  1.00  0.77           H  
ATOM   2307 3HB  ALA A 146      15.160   2.259 -14.237  1.00  0.77           H  
ATOM   2308  N   ASP A 147      12.486   1.005 -13.917  1.00  0.72           N  
ATOM   2309  CA  ASP A 147      11.231   0.610 -14.560  1.00  0.72           C  
ATOM   2310  C   ASP A 147      10.087   0.639 -13.567  1.00  0.72           C  
ATOM   2311  O   ASP A 147       9.003   1.117 -13.884  1.00  0.72           O  
ATOM   2312  CB  ASP A 147      11.279  -0.817 -15.160  1.00  0.72           C  
ATOM   2313  CG  ASP A 147      12.013  -1.004 -16.501  1.00  0.72           C  
ATOM   2314  OD1 ASP A 147      12.268  -0.033 -17.161  1.00  0.72           O  
ATOM   2315  OD2 ASP A 147      12.255  -2.129 -16.877  1.00  0.72           O  
ATOM   2316  H   ASP A 147      13.277   0.366 -13.939  1.00  0.72           H  
ATOM   2317  HA  ASP A 147      11.012   1.318 -15.358  1.00  0.72           H  
ATOM   2318 1HB  ASP A 147      11.764  -1.474 -14.428  1.00  0.72           H  
ATOM   2319 2HB  ASP A 147      10.256  -1.180 -15.279  1.00  0.72           H  
ATOM   2320  N   ILE A 148      10.334   0.204 -12.334  1.00  0.69           N  
ATOM   2321  CA  ILE A 148       9.264   0.206 -11.353  1.00  0.69           C  
ATOM   2322  C   ILE A 148       8.782   1.628 -11.026  1.00  0.69           C  
ATOM   2323  O   ILE A 148       7.573   1.902 -11.020  1.00  0.69           O  
ATOM   2324  CB  ILE A 148       9.703  -0.494 -10.072  1.00  0.69           C  
ATOM   2325  CG1 ILE A 148       9.919  -1.966 -10.301  1.00  0.69           C  
ATOM   2326  CG2 ILE A 148       8.686  -0.325  -9.073  1.00  0.69           C  
ATOM   2327  CD1 ILE A 148      10.608  -2.637  -9.138  1.00  0.69           C  
ATOM   2328  H   ILE A 148      11.250  -0.188 -12.095  1.00  0.69           H  
ATOM   2329  HA  ILE A 148       8.432  -0.351 -11.772  1.00  0.69           H  
ATOM   2330  HB  ILE A 148      10.638  -0.067  -9.719  1.00  0.69           H  
ATOM   2331 1HG1 ILE A 148       8.955  -2.447 -10.459  1.00  0.69           H  
ATOM   2332 2HG1 ILE A 148      10.525  -2.103 -11.195  1.00  0.69           H  
ATOM   2333 1HG2 ILE A 148       9.020  -0.822  -8.190  1.00  0.69           H  
ATOM   2334 2HG2 ILE A 148       8.541   0.732  -8.883  1.00  0.69           H  
ATOM   2335 3HG2 ILE A 148       7.757  -0.766  -9.411  1.00  0.69           H  
ATOM   2336 1HD1 ILE A 148      10.737  -3.696  -9.357  1.00  0.69           H  
ATOM   2337 2HD1 ILE A 148      11.583  -2.177  -8.982  1.00  0.69           H  
ATOM   2338 3HD1 ILE A 148       9.999  -2.522  -8.242  1.00  0.69           H  
ATOM   2339  N   ILE A 149       9.733   2.538 -10.791  1.00  0.66           N  
ATOM   2340  CA  ILE A 149       9.405   3.932 -10.481  1.00  0.66           C  
ATOM   2341  C   ILE A 149       8.690   4.590 -11.652  1.00  0.66           C  
ATOM   2342  O   ILE A 149       7.674   5.271 -11.476  1.00  0.66           O  
ATOM   2343  CB  ILE A 149      10.676   4.734 -10.122  1.00  0.66           C  
ATOM   2344  CG1 ILE A 149      11.233   4.232  -8.763  1.00  0.66           C  
ATOM   2345  CG2 ILE A 149      10.421   6.246 -10.088  1.00  0.66           C  
ATOM   2346  CD1 ILE A 149      12.598   4.760  -8.438  1.00  0.66           C  
ATOM   2347  H   ILE A 149      10.712   2.239 -10.820  1.00  0.66           H  
ATOM   2348  HA  ILE A 149       8.737   3.945  -9.622  1.00  0.66           H  
ATOM   2349  HB  ILE A 149      11.436   4.523 -10.879  1.00  0.66           H  
ATOM   2350 1HG1 ILE A 149      10.547   4.524  -7.969  1.00  0.66           H  
ATOM   2351 2HG1 ILE A 149      11.288   3.138  -8.792  1.00  0.66           H  
ATOM   2352 1HG2 ILE A 149      11.348   6.762  -9.854  1.00  0.66           H  
ATOM   2353 2HG2 ILE A 149      10.057   6.579 -11.058  1.00  0.66           H  
ATOM   2354 3HG2 ILE A 149       9.693   6.468  -9.328  1.00  0.66           H  
ATOM   2355 1HD1 ILE A 149      12.922   4.361  -7.480  1.00  0.66           H  
ATOM   2356 2HD1 ILE A 149      13.280   4.452  -9.216  1.00  0.66           H  
ATOM   2357 3HD1 ILE A 149      12.569   5.846  -8.386  1.00  0.66           H  
ATOM   2358  N   ILE A 150       9.208   4.364 -12.850  1.00  0.64           N  
ATOM   2359  CA  ILE A 150       8.629   4.924 -14.048  1.00  0.64           C  
ATOM   2360  C   ILE A 150       7.216   4.403 -14.290  1.00  0.64           C  
ATOM   2361  O   ILE A 150       6.331   5.187 -14.638  1.00  0.64           O  
ATOM   2362  CB  ILE A 150       9.533   4.676 -15.250  1.00  0.64           C  
ATOM   2363  CG1 ILE A 150      10.826   5.504 -15.102  1.00  0.64           C  
ATOM   2364  CG2 ILE A 150       8.849   5.066 -16.444  1.00  0.64           C  
ATOM   2365  CD1 ILE A 150      11.902   5.140 -16.094  1.00  0.64           C  
ATOM   2366  H   ILE A 150      10.043   3.790 -12.937  1.00  0.64           H  
ATOM   2367  HA  ILE A 150       8.566   6.001 -13.916  1.00  0.64           H  
ATOM   2368  HB  ILE A 150       9.805   3.619 -15.298  1.00  0.64           H  
ATOM   2369 1HG1 ILE A 150      10.580   6.552 -15.225  1.00  0.64           H  
ATOM   2370 2HG1 ILE A 150      11.219   5.360 -14.097  1.00  0.64           H  
ATOM   2371 1HG2 ILE A 150       9.492   4.907 -17.309  1.00  0.64           H  
ATOM   2372 2HG2 ILE A 150       7.947   4.484 -16.545  1.00  0.64           H  
ATOM   2373 3HG2 ILE A 150       8.606   6.112 -16.346  1.00  0.64           H  
ATOM   2374 1HD1 ILE A 150      12.780   5.762 -15.926  1.00  0.64           H  
ATOM   2375 2HD1 ILE A 150      12.163   4.092 -15.962  1.00  0.64           H  
ATOM   2376 3HD1 ILE A 150      11.531   5.302 -17.105  1.00  0.64           H  
ATOM   2377  N   ASP A 151       6.985   3.091 -14.124  1.00  0.63           N  
ATOM   2378  CA  ASP A 151       5.634   2.553 -14.275  1.00  0.63           C  
ATOM   2379  C   ASP A 151       4.676   3.163 -13.253  1.00  0.63           C  
ATOM   2380  O   ASP A 151       3.500   3.404 -13.556  1.00  0.63           O  
ATOM   2381  CB  ASP A 151       5.604   1.022 -14.193  1.00  0.63           C  
ATOM   2382  CG  ASP A 151       6.127   0.255 -15.465  1.00  0.63           C  
ATOM   2383  OD1 ASP A 151       6.302   0.870 -16.513  1.00  0.63           O  
ATOM   2384  OD2 ASP A 151       6.287  -0.941 -15.381  1.00  0.63           O  
ATOM   2385  H   ASP A 151       7.747   2.461 -13.876  1.00  0.63           H  
ATOM   2386  HA  ASP A 151       5.272   2.826 -15.251  1.00  0.63           H  
ATOM   2387 1HB  ASP A 151       6.246   0.729 -13.367  1.00  0.63           H  
ATOM   2388 2HB  ASP A 151       4.595   0.687 -13.972  1.00  0.63           H  
ATOM   2389  N   CYS A 152       5.159   3.446 -12.041  1.00  0.62           N  
ATOM   2390  CA  CYS A 152       4.287   4.072 -11.058  1.00  0.62           C  
ATOM   2391  C   CYS A 152       3.891   5.460 -11.555  1.00  0.62           C  
ATOM   2392  O   CYS A 152       2.735   5.865 -11.449  1.00  0.62           O  
ATOM   2393  CB  CYS A 152       4.980   4.186  -9.715  1.00  0.62           C  
ATOM   2394  SG  CYS A 152       5.256   2.612  -8.966  1.00  0.62           S  
ATOM   2395  H   CYS A 152       6.119   3.200 -11.787  1.00  0.62           H  
ATOM   2396  HA  CYS A 152       3.392   3.462 -10.941  1.00  0.62           H  
ATOM   2397 1HB  CYS A 152       5.933   4.685  -9.826  1.00  0.62           H  
ATOM   2398 2HB  CYS A 152       4.365   4.782  -9.039  1.00  0.62           H  
ATOM   2399  HG  CYS A 152       6.176   2.201  -9.882  1.00  0.62           H  
ATOM   2400  N   ILE A 153       4.834   6.175 -12.167  1.00  0.61           N  
ATOM   2401  CA  ILE A 153       4.529   7.489 -12.724  1.00  0.61           C  
ATOM   2402  C   ILE A 153       3.537   7.360 -13.894  1.00  0.61           C  
ATOM   2403  O   ILE A 153       2.518   8.050 -13.940  1.00  0.61           O  
ATOM   2404  CB  ILE A 153       5.828   8.222 -13.125  1.00  0.61           C  
ATOM   2405  CG1 ILE A 153       6.609   8.545 -11.824  1.00  0.61           C  
ATOM   2406  CG2 ILE A 153       5.527   9.494 -13.951  1.00  0.61           C  
ATOM   2407  CD1 ILE A 153       8.023   8.996 -12.033  1.00  0.61           C  
ATOM   2408  H   ILE A 153       5.789   5.809 -12.215  1.00  0.61           H  
ATOM   2409  HA  ILE A 153       4.059   8.084 -11.952  1.00  0.61           H  
ATOM   2410  HB  ILE A 153       6.446   7.553 -13.719  1.00  0.61           H  
ATOM   2411 1HG1 ILE A 153       6.075   9.324 -11.283  1.00  0.61           H  
ATOM   2412 2HG1 ILE A 153       6.629   7.646 -11.207  1.00  0.61           H  
ATOM   2413 1HG2 ILE A 153       6.463   9.984 -14.219  1.00  0.61           H  
ATOM   2414 2HG2 ILE A 153       4.988   9.219 -14.861  1.00  0.61           H  
ATOM   2415 3HG2 ILE A 153       4.918  10.172 -13.355  1.00  0.61           H  
ATOM   2416 1HD1 ILE A 153       8.490   9.191 -11.067  1.00  0.61           H  
ATOM   2417 2HD1 ILE A 153       8.574   8.212 -12.552  1.00  0.61           H  
ATOM   2418 3HD1 ILE A 153       8.023   9.903 -12.628  1.00  0.61           H  
ATOM   2419  N   LYS A 154       3.773   6.411 -14.803  1.00  0.62           N  
ATOM   2420  CA  LYS A 154       2.858   6.212 -15.931  1.00  0.62           C  
ATOM   2421  C   LYS A 154       1.427   5.831 -15.547  1.00  0.62           C  
ATOM   2422  O   LYS A 154       0.477   6.294 -16.186  1.00  0.62           O  
ATOM   2423  CB  LYS A 154       3.348   5.113 -16.862  1.00  0.62           C  
ATOM   2424  CG  LYS A 154       4.528   5.446 -17.691  1.00  0.62           C  
ATOM   2425  CD  LYS A 154       4.804   4.356 -18.735  1.00  0.62           C  
ATOM   2426  CE  LYS A 154       5.297   3.125 -18.032  1.00  0.62           C  
ATOM   2427  NZ  LYS A 154       5.747   2.034 -18.919  1.00  0.62           N  
ATOM   2428  H   LYS A 154       4.618   5.849 -14.727  1.00  0.62           H  
ATOM   2429  HA  LYS A 154       2.821   7.128 -16.501  1.00  0.62           H  
ATOM   2430 1HB  LYS A 154       3.599   4.237 -16.268  1.00  0.62           H  
ATOM   2431 2HB  LYS A 154       2.541   4.827 -17.531  1.00  0.62           H  
ATOM   2432 1HG  LYS A 154       4.372   6.408 -18.182  1.00  0.62           H  
ATOM   2433 2HG  LYS A 154       5.384   5.516 -17.027  1.00  0.62           H  
ATOM   2434 1HD  LYS A 154       3.890   4.122 -19.280  1.00  0.62           H  
ATOM   2435 2HD  LYS A 154       5.557   4.697 -19.441  1.00  0.62           H  
ATOM   2436 1HE  LYS A 154       6.124   3.410 -17.398  1.00  0.62           H  
ATOM   2437 2HE  LYS A 154       4.490   2.744 -17.410  1.00  0.62           H  
ATOM   2438 1HZ  LYS A 154       6.051   1.289 -18.265  1.00  0.62           H  
ATOM   2439 2HZ  LYS A 154       4.996   1.710 -19.500  1.00  0.62           H  
ATOM   2440 3HZ  LYS A 154       6.517   2.335 -19.487  1.00  0.62           H  
ATOM   2441  N   THR A 155       1.259   4.997 -14.513  1.00  0.63           N  
ATOM   2442  CA  THR A 155      -0.077   4.510 -14.179  1.00  0.63           C  
ATOM   2443  C   THR A 155      -0.729   5.153 -12.964  1.00  0.63           C  
ATOM   2444  O   THR A 155      -1.955   5.158 -12.850  1.00  0.63           O  
ATOM   2445  CB  THR A 155      -0.008   3.014 -13.870  1.00  0.63           C  
ATOM   2446  OG1 THR A 155       0.815   2.818 -12.693  1.00  0.63           O  
ATOM   2447  CG2 THR A 155       0.613   2.264 -15.039  1.00  0.63           C  
ATOM   2448  H   THR A 155       2.074   4.641 -14.013  1.00  0.63           H  
ATOM   2449  HA  THR A 155      -0.724   4.674 -15.039  1.00  0.63           H  
ATOM   2450  HB  THR A 155      -1.010   2.634 -13.678  1.00  0.63           H  
ATOM   2451  HG1 THR A 155       1.763   2.995 -12.944  1.00  0.63           H  
ATOM   2452 1HG2 THR A 155       0.665   1.202 -14.802  1.00  0.63           H  
ATOM   2453 2HG2 THR A 155       0.004   2.410 -15.930  1.00  0.63           H  
ATOM   2454 3HG2 THR A 155       1.619   2.644 -15.221  1.00  0.63           H  
ATOM   2455  N   GLY A 156       0.069   5.683 -12.047  1.00  0.65           N  
ATOM   2456  CA  GLY A 156      -0.452   6.254 -10.818  1.00  0.65           C  
ATOM   2457  C   GLY A 156      -0.716   5.221  -9.752  1.00  0.65           C  
ATOM   2458  O   GLY A 156      -1.252   5.560  -8.690  1.00  0.65           O  
ATOM   2459  H   GLY A 156       1.075   5.673 -12.166  1.00  0.65           H  
ATOM   2460 1HA  GLY A 156       0.266   6.968 -10.439  1.00  0.65           H  
ATOM   2461 2HA  GLY A 156      -1.374   6.790 -11.027  1.00  0.65           H  
ATOM   2462  N   THR A 157      -0.334   3.968 -10.029  1.00  0.68           N  
ATOM   2463  CA  THR A 157      -0.576   2.879  -9.110  1.00  0.68           C  
ATOM   2464  C   THR A 157       0.738   2.284  -8.648  1.00  0.68           C  
ATOM   2465  O   THR A 157       1.803   2.586  -9.176  1.00  0.68           O  
ATOM   2466  CB  THR A 157      -1.303   1.732  -9.799  1.00  0.68           C  
ATOM   2467  OG1 THR A 157      -0.361   1.074 -10.657  1.00  0.68           O  
ATOM   2468  CG2 THR A 157      -2.452   2.251 -10.636  1.00  0.68           C  
ATOM   2469  H   THR A 157       0.106   3.751 -10.926  1.00  0.68           H  
ATOM   2470  HA  THR A 157      -1.133   3.239  -8.245  1.00  0.68           H  
ATOM   2471  HB  THR A 157      -1.676   1.028  -9.057  1.00  0.68           H  
ATOM   2472  HG1 THR A 157      -0.030   1.703 -11.348  1.00  0.68           H  
ATOM   2473 1HG2 THR A 157      -2.941   1.413 -11.134  1.00  0.68           H  
ATOM   2474 2HG2 THR A 157      -3.167   2.765  -9.996  1.00  0.68           H  
ATOM   2475 3HG2 THR A 157      -2.075   2.943 -11.382  1.00  0.68           H  
ATOM   2476  N   TRP A 158       0.651   1.392  -7.687  1.00  0.73           N  
ATOM   2477  CA  TRP A 158       1.799   0.657  -7.191  1.00  0.73           C  
ATOM   2478  C   TRP A 158       1.913  -0.726  -7.829  1.00  0.73           C  
ATOM   2479  O   TRP A 158       2.692  -1.559  -7.365  1.00  0.73           O  
ATOM   2480  CB  TRP A 158       1.717   0.479  -5.694  1.00  0.73           C  
ATOM   2481  CG  TRP A 158       0.420  -0.083  -5.256  1.00  0.73           C  
ATOM   2482  CD1 TRP A 158      -0.647   0.610  -4.769  1.00  0.73           C  
ATOM   2483  CD2 TRP A 158       0.003  -1.468  -5.328  1.00  0.73           C  
ATOM   2484  NE1 TRP A 158      -1.684  -0.250  -4.499  1.00  0.73           N  
ATOM   2485  CE2 TRP A 158      -1.300  -1.528  -4.841  1.00  0.73           C  
ATOM   2486  CE3 TRP A 158       0.623  -2.646  -5.770  1.00  0.73           C  
ATOM   2487  CZ2 TRP A 158      -1.998  -2.720  -4.767  1.00  0.73           C  
ATOM   2488  CZ3 TRP A 158      -0.079  -3.838  -5.703  1.00  0.73           C  
ATOM   2489  CH2 TRP A 158      -1.352  -3.874  -5.211  1.00  0.73           C  
ATOM   2490  H   TRP A 158      -0.255   1.203  -7.284  1.00  0.73           H  
ATOM   2491  HA  TRP A 158       2.701   1.220  -7.429  1.00  0.73           H  
ATOM   2492 1HB  TRP A 158       2.515  -0.178  -5.372  1.00  0.73           H  
ATOM   2493 2HB  TRP A 158       1.866   1.441  -5.201  1.00  0.73           H  
ATOM   2494  HD1 TRP A 158      -0.671   1.689  -4.609  1.00  0.73           H  
ATOM   2495  HE1 TRP A 158      -2.588   0.011  -4.126  1.00  0.73           H  
ATOM   2496  HE3 TRP A 158       1.639  -2.627  -6.162  1.00  0.73           H  
ATOM   2497  HZ2 TRP A 158      -3.018  -2.771  -4.386  1.00  0.73           H  
ATOM   2498  HZ3 TRP A 158       0.410  -4.752  -6.052  1.00  0.73           H  
ATOM   2499  HH2 TRP A 158      -1.873  -4.831  -5.171  1.00  0.73           H  
ATOM   2500  N   GLU A 159       1.138  -0.991  -8.894  1.00  0.81           N  
ATOM   2501  CA  GLU A 159       1.110  -2.321  -9.512  1.00  0.81           C  
ATOM   2502  C   GLU A 159       2.472  -2.712 -10.051  1.00  0.81           C  
ATOM   2503  O   GLU A 159       2.809  -3.887 -10.146  1.00  0.81           O  
ATOM   2504  CB  GLU A 159       0.057  -2.385 -10.618  1.00  0.81           C  
ATOM   2505  CG  GLU A 159      -1.390  -2.339 -10.094  1.00  0.81           C  
ATOM   2506  CD  GLU A 159      -2.446  -2.426 -11.189  1.00  0.81           C  
ATOM   2507  OE1 GLU A 159      -2.091  -2.387 -12.346  1.00  0.81           O  
ATOM   2508  OE2 GLU A 159      -3.606  -2.547 -10.858  1.00  0.81           O  
ATOM   2509  H   GLU A 159       0.557  -0.259  -9.309  1.00  0.81           H  
ATOM   2510  HA  GLU A 159       0.833  -3.049  -8.749  1.00  0.81           H  
ATOM   2511 1HB  GLU A 159       0.196  -1.549 -11.304  1.00  0.81           H  
ATOM   2512 2HB  GLU A 159       0.182  -3.306 -11.188  1.00  0.81           H  
ATOM   2513 1HG  GLU A 159      -1.533  -3.168  -9.399  1.00  0.81           H  
ATOM   2514 2HG  GLU A 159      -1.525  -1.415  -9.537  1.00  0.81           H  
ATOM   2515  N   ALA A 160       3.283  -1.711 -10.345  1.00  0.93           N  
ATOM   2516  CA  ALA A 160       4.631  -1.869 -10.847  1.00  0.93           C  
ATOM   2517  C   ALA A 160       5.498  -2.699  -9.893  1.00  0.93           C  
ATOM   2518  O   ALA A 160       6.481  -3.310 -10.311  1.00  0.93           O  
ATOM   2519  CB  ALA A 160       5.237  -0.511 -11.021  1.00  0.93           C  
ATOM   2520  H   ALA A 160       2.924  -0.775 -10.224  1.00  0.93           H  
ATOM   2521  HA  ALA A 160       4.580  -2.382 -11.807  1.00  0.93           H  
ATOM   2522 1HB  ALA A 160       6.229  -0.612 -11.419  1.00  0.93           H  
ATOM   2523 2HB  ALA A 160       4.628   0.078 -11.690  1.00  0.93           H  
ATOM   2524 3HB  ALA A 160       5.282  -0.031 -10.058  1.00  0.93           H  
ATOM   2525  N   PHE A 161       5.154  -2.677  -8.602  1.00  1.08           N  
ATOM   2526  CA  PHE A 161       5.887  -3.398  -7.576  1.00  1.08           C  
ATOM   2527  C   PHE A 161       5.390  -4.808  -7.264  1.00  1.08           C  
ATOM   2528  O   PHE A 161       6.031  -5.499  -6.465  1.00  1.08           O  
ATOM   2529  CB  PHE A 161       5.826  -2.633  -6.264  1.00  1.08           C  
ATOM   2530  CG  PHE A 161       6.644  -1.436  -6.190  1.00  1.08           C  
ATOM   2531  CD1 PHE A 161       6.194  -0.193  -6.612  1.00  1.08           C  
ATOM   2532  CD2 PHE A 161       7.903  -1.539  -5.630  1.00  1.08           C  
ATOM   2533  CE1 PHE A 161       7.026   0.911  -6.462  1.00  1.08           C  
ATOM   2534  CE2 PHE A 161       8.695  -0.450  -5.493  1.00  1.08           C  
ATOM   2535  CZ  PHE A 161       8.267   0.765  -5.909  1.00  1.08           C  
ATOM   2536  H   PHE A 161       4.320  -2.171  -8.310  1.00  1.08           H  
ATOM   2537  HA  PHE A 161       6.926  -3.469  -7.899  1.00  1.08           H  
ATOM   2538 1HB  PHE A 161       4.791  -2.340  -6.079  1.00  1.08           H  
ATOM   2539 2HB  PHE A 161       6.117  -3.293  -5.450  1.00  1.08           H  
ATOM   2540  HD1 PHE A 161       5.196  -0.090  -7.045  1.00  1.08           H  
ATOM   2541  HD2 PHE A 161       8.255  -2.513  -5.284  1.00  1.08           H  
ATOM   2542  HE1 PHE A 161       6.708   1.889  -6.768  1.00  1.08           H  
ATOM   2543  HE2 PHE A 161       9.653  -0.551  -5.051  1.00  1.08           H  
ATOM   2544  HZ  PHE A 161       8.900   1.604  -5.800  1.00  1.08           H  
ATOM   2545  N   GLU A 162       4.262  -5.234  -7.841  1.00  1.26           N  
ATOM   2546  CA  GLU A 162       3.692  -6.532  -7.470  1.00  1.26           C  
ATOM   2547  C   GLU A 162       2.524  -6.922  -8.369  1.00  1.26           C  
ATOM   2548  O   GLU A 162       2.702  -7.703  -9.305  1.00  1.26           O  
ATOM   2549  OXT GLU A 162       1.386  -6.763  -7.929  1.00  1.26           O  
ATOM   2550  CB  GLU A 162       3.239  -6.489  -5.996  1.00  1.26           C  
ATOM   2551  CG  GLU A 162       2.698  -7.766  -5.398  1.00  1.26           C  
ATOM   2552  CD  GLU A 162       2.448  -7.605  -3.901  1.00  1.26           C  
ATOM   2553  OE1 GLU A 162       3.407  -7.362  -3.183  1.00  1.26           O  
ATOM   2554  OE2 GLU A 162       1.323  -7.717  -3.480  1.00  1.26           O  
ATOM   2555  H   GLU A 162       3.790  -4.660  -8.543  1.00  1.26           H  
ATOM   2556  HA  GLU A 162       4.469  -7.289  -7.578  1.00  1.26           H  
ATOM   2557 1HB  GLU A 162       4.054  -6.199  -5.354  1.00  1.26           H  
ATOM   2558 2HB  GLU A 162       2.468  -5.737  -5.893  1.00  1.26           H  
ATOM   2559 1HG  GLU A 162       1.762  -8.026  -5.891  1.00  1.26           H  
ATOM   2560 2HG  GLU A 162       3.410  -8.573  -5.566  1.00  1.26           H  
TER    2561
ENDMDL

REMARK ID 693574 MODEL 3 109l-19sol-1
PFRMAT TS
TARGET 109l-19sol-1
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   MET A   1       0.036   0.648  -0.681  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.394   0.519  -0.173  1.00  0.97           C  
ATOM      3  C   MET A   1       1.973   1.885   0.150  1.00  0.97           C  
ATOM      4  O   MET A   1       1.341   2.914  -0.100  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.291  -0.206  -1.176  1.00  0.97           C  
ATOM      6  CG  MET A   1       1.896  -1.643  -1.466  1.00  0.97           C  
ATOM      7  SD  MET A   1       3.061  -2.451  -2.563  1.00  0.97           S  
ATOM      8  CE  MET A   1       4.400  -2.712  -1.397  1.00  0.97           C  
ATOM      9 1H   MET A   1      -0.216  -0.191  -1.183  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.599   0.780   0.093  1.00  0.97           H  
ATOM     11 3H   MET A   1      -0.016   1.447  -1.297  1.00  0.97           H  
ATOM     12  HA  MET A   1       1.368  -0.053   0.755  1.00  0.97           H  
ATOM     13 1HB  MET A   1       2.281   0.335  -2.124  1.00  0.97           H  
ATOM     14 2HB  MET A   1       3.320  -0.209  -0.819  1.00  0.97           H  
ATOM     15 1HG  MET A   1       1.843  -2.207  -0.536  1.00  0.97           H  
ATOM     16 2HG  MET A   1       0.911  -1.662  -1.938  1.00  0.97           H  
ATOM     17 1HE  MET A   1       5.228  -3.189  -1.903  1.00  0.97           H  
ATOM     18 2HE  MET A   1       4.724  -1.755  -0.989  1.00  0.97           H  
ATOM     19 3HE  MET A   1       4.055  -3.347  -0.582  1.00  0.97           H  
ATOM     20  N   ASP A   2       3.182   1.892   0.691  1.00  0.93           N  
ATOM     21  CA  ASP A   2       3.856   3.135   1.045  1.00  0.93           C  
ATOM     22  C   ASP A   2       5.365   3.051   0.860  1.00  0.93           C  
ATOM     23  O   ASP A   2       5.898   1.965   0.639  1.00  0.93           O  
ATOM     24  CB  ASP A   2       3.514   3.467   2.498  1.00  0.93           C  
ATOM     25  CG  ASP A   2       3.905   2.338   3.500  1.00  0.93           C  
ATOM     26  OD1 ASP A   2       4.758   1.497   3.179  1.00  0.93           O  
ATOM     27  OD2 ASP A   2       3.315   2.306   4.553  1.00  0.93           O  
ATOM     28  H   ASP A   2       3.646   1.017   0.874  1.00  0.93           H  
ATOM     29  HA  ASP A   2       3.472   3.926   0.407  1.00  0.93           H  
ATOM     30 1HB  ASP A   2       4.022   4.382   2.794  1.00  0.93           H  
ATOM     31 2HB  ASP A   2       2.440   3.656   2.582  1.00  0.93           H  
ATOM     32  N   ALA A   3       6.068   4.166   1.076  1.00  0.88           N  
ATOM     33  CA  ALA A   3       7.516   4.210   0.859  1.00  0.88           C  
ATOM     34  C   ALA A   3       8.285   3.207   1.705  1.00  0.88           C  
ATOM     35  O   ALA A   3       9.294   2.661   1.256  1.00  0.88           O  
ATOM     36  CB  ALA A   3       8.044   5.601   1.148  1.00  0.88           C  
ATOM     37  H   ALA A   3       5.581   5.017   1.315  1.00  0.88           H  
ATOM     38  HA  ALA A   3       7.699   3.974  -0.189  1.00  0.88           H  
ATOM     39 1HB  ALA A   3       9.116   5.633   0.944  1.00  0.88           H  
ATOM     40 2HB  ALA A   3       7.535   6.331   0.520  1.00  0.88           H  
ATOM     41 3HB  ALA A   3       7.871   5.844   2.195  1.00  0.88           H  
ATOM     42  N   GLU A   4       7.834   2.959   2.936  1.00  0.85           N  
ATOM     43  CA  GLU A   4       8.578   2.029   3.769  1.00  0.85           C  
ATOM     44  C   GLU A   4       8.506   0.605   3.231  1.00  0.85           C  
ATOM     45  O   GLU A   4       9.517  -0.105   3.168  1.00  0.85           O  
ATOM     46  CB  GLU A   4       8.047   2.029   5.207  1.00  0.85           C  
ATOM     47  CG  GLU A   4       8.322   3.288   6.015  1.00  0.85           C  
ATOM     48  CD  GLU A   4       7.788   3.221   7.435  1.00  0.85           C  
ATOM     49  OE1 GLU A   4       7.237   2.215   7.807  1.00  0.85           O  
ATOM     50  OE2 GLU A   4       7.924   4.187   8.133  1.00  0.85           O  
ATOM     51  H   GLU A   4       6.985   3.391   3.274  1.00  0.85           H  
ATOM     52  HA  GLU A   4       9.612   2.349   3.771  1.00  0.85           H  
ATOM     53 1HB  GLU A   4       6.961   1.916   5.169  1.00  0.85           H  
ATOM     54 2HB  GLU A   4       8.428   1.172   5.747  1.00  0.85           H  
ATOM     55 1HG  GLU A   4       9.389   3.423   6.075  1.00  0.85           H  
ATOM     56 2HG  GLU A   4       7.897   4.149   5.498  1.00  0.85           H  
ATOM     57  N   SER A   5       7.312   0.196   2.802  1.00  0.82           N  
ATOM     58  CA  SER A   5       7.107  -1.152   2.308  1.00  0.82           C  
ATOM     59  C   SER A   5       7.838  -1.350   0.994  1.00  0.82           C  
ATOM     60  O   SER A   5       8.443  -2.398   0.741  1.00  0.82           O  
ATOM     61  CB  SER A   5       5.630  -1.382   2.102  1.00  0.82           C  
ATOM     62  OG  SER A   5       4.935  -1.294   3.316  1.00  0.82           O  
ATOM     63  H   SER A   5       6.493   0.821   2.862  1.00  0.82           H  
ATOM     64  HA  SER A   5       7.496  -1.859   3.041  1.00  0.82           H  
ATOM     65 1HB  SER A   5       5.242  -0.636   1.405  1.00  0.82           H  
ATOM     66 2HB  SER A   5       5.474  -2.360   1.658  1.00  0.82           H  
ATOM     67  HG  SER A   5       4.868  -0.311   3.499  1.00  0.82           H  
ATOM     68  N   LEU A   6       7.773  -0.328   0.153  1.00  0.81           N  
ATOM     69  CA  LEU A   6       8.360  -0.387  -1.164  1.00  0.81           C  
ATOM     70  C   LEU A   6       9.880  -0.459  -1.073  1.00  0.81           C  
ATOM     71  O   LEU A   6      10.496  -1.309  -1.717  1.00  0.81           O  
ATOM     72  CB  LEU A   6       7.875   0.838  -1.905  1.00  0.81           C  
ATOM     73  CG  LEU A   6       6.336   0.819  -2.147  1.00  0.81           C  
ATOM     74  CD1 LEU A   6       5.899   2.123  -2.645  1.00  0.81           C  
ATOM     75  CD2 LEU A   6       5.992  -0.187  -3.078  1.00  0.81           C  
ATOM     76  H   LEU A   6       7.260   0.512   0.431  1.00  0.81           H  
ATOM     77  HA  LEU A   6       7.996  -1.280  -1.670  1.00  0.81           H  
ATOM     78 1HB  LEU A   6       8.115   1.721  -1.317  1.00  0.81           H  
ATOM     79 2HB  LEU A   6       8.381   0.905  -2.862  1.00  0.81           H  
ATOM     80  HG  LEU A   6       5.835   0.602  -1.225  1.00  0.81           H  
ATOM     81 1HD1 LEU A   6       4.820   2.117  -2.795  1.00  0.81           H  
ATOM     82 2HD1 LEU A   6       6.162   2.849  -1.905  1.00  0.81           H  
ATOM     83 3HD1 LEU A   6       6.398   2.347  -3.583  1.00  0.81           H  
ATOM     84 1HD2 LEU A   6       4.918  -0.195  -3.241  1.00  0.81           H  
ATOM     85 2HD2 LEU A   6       6.468   0.050  -3.947  1.00  0.81           H  
ATOM     86 3HD2 LEU A   6       6.324  -1.152  -2.725  1.00  0.81           H  
ATOM     87  N   LEU A   7      10.490   0.347  -0.197  1.00  0.80           N  
ATOM     88  CA  LEU A   7      11.933   0.251  -0.023  1.00  0.80           C  
ATOM     89  C   LEU A   7      12.331  -1.078   0.570  1.00  0.80           C  
ATOM     90  O   LEU A   7      13.339  -1.648   0.158  1.00  0.80           O  
ATOM     91  CB  LEU A   7      12.460   1.381   0.839  1.00  0.80           C  
ATOM     92  CG  LEU A   7      12.466   2.714   0.189  1.00  0.80           C  
ATOM     93  CD1 LEU A   7      12.775   3.769   1.190  1.00  0.80           C  
ATOM     94  CD2 LEU A   7      13.519   2.700  -0.932  1.00  0.80           C  
ATOM     95  H   LEU A   7       9.966   1.045   0.335  1.00  0.80           H  
ATOM     96  HA  LEU A   7      12.396   0.337  -1.002  1.00  0.80           H  
ATOM     97 1HB  LEU A   7      11.800   1.472   1.659  1.00  0.80           H  
ATOM     98 2HB  LEU A   7      13.461   1.143   1.186  1.00  0.80           H  
ATOM     99  HG  LEU A   7      11.492   2.915  -0.199  1.00  0.80           H  
ATOM    100 1HD1 LEU A   7      12.769   4.747   0.707  1.00  0.80           H  
ATOM    101 2HD1 LEU A   7      12.018   3.739   1.958  1.00  0.80           H  
ATOM    102 3HD1 LEU A   7      13.745   3.585   1.623  1.00  0.80           H  
ATOM    103 1HD2 LEU A   7      13.545   3.672  -1.431  1.00  0.80           H  
ATOM    104 2HD2 LEU A   7      14.492   2.486  -0.503  1.00  0.80           H  
ATOM    105 3HD2 LEU A   7      13.273   1.931  -1.653  1.00  0.80           H  
ATOM    106  N   LYS A   8      11.537  -1.611   1.505  1.00  0.81           N  
ATOM    107  CA  LYS A   8      11.884  -2.905   2.063  1.00  0.81           C  
ATOM    108  C   LYS A   8      11.962  -3.921   0.933  1.00  0.81           C  
ATOM    109  O   LYS A   8      12.931  -4.673   0.837  1.00  0.81           O  
ATOM    110  CB  LYS A   8      10.880  -3.345   3.131  1.00  0.81           C  
ATOM    111  CG  LYS A   8      11.235  -4.655   3.832  1.00  0.81           C  
ATOM    112  CD  LYS A   8      10.227  -4.969   4.934  1.00  0.81           C  
ATOM    113  CE  LYS A   8      10.529  -6.290   5.622  1.00  0.81           C  
ATOM    114  NZ  LYS A   8       9.521  -6.608   6.675  1.00  0.81           N  
ATOM    115  H   LYS A   8      10.713  -1.116   1.852  1.00  0.81           H  
ATOM    116  HA  LYS A   8      12.867  -2.851   2.517  1.00  0.81           H  
ATOM    117 1HB  LYS A   8      10.761  -2.561   3.876  1.00  0.81           H  
ATOM    118 2HB  LYS A   8       9.906  -3.482   2.661  1.00  0.81           H  
ATOM    119 1HG  LYS A   8      11.231  -5.464   3.101  1.00  0.81           H  
ATOM    120 2HG  LYS A   8      12.234  -4.578   4.259  1.00  0.81           H  
ATOM    121 1HD  LYS A   8      10.250  -4.169   5.678  1.00  0.81           H  
ATOM    122 2HD  LYS A   8       9.226  -5.011   4.503  1.00  0.81           H  
ATOM    123 1HE  LYS A   8      10.530  -7.088   4.881  1.00  0.81           H  
ATOM    124 2HE  LYS A   8      11.512  -6.236   6.082  1.00  0.81           H  
ATOM    125 1HZ  LYS A   8       9.754  -7.490   7.110  1.00  0.81           H  
ATOM    126 2HZ  LYS A   8       9.521  -5.879   7.374  1.00  0.81           H  
ATOM    127 3HZ  LYS A   8       8.604  -6.671   6.256  1.00  0.81           H  
ATOM    128  N   LYS A   9      10.984  -3.911   0.023  1.00  0.81           N  
ATOM    129  CA  LYS A   9      11.033  -4.850  -1.092  1.00  0.81           C  
ATOM    130  C   LYS A   9      12.204  -4.599  -2.064  1.00  0.81           C  
ATOM    131  O   LYS A   9      12.769  -5.552  -2.606  1.00  0.81           O  
ATOM    132  CB  LYS A   9       9.715  -4.866  -1.873  1.00  0.81           C  
ATOM    133  CG  LYS A   9       8.540  -5.509  -1.123  1.00  0.81           C  
ATOM    134  CD  LYS A   9       7.294  -5.610  -2.008  1.00  0.81           C  
ATOM    135  CE  LYS A   9       6.134  -6.276  -1.257  1.00  0.81           C  
ATOM    136  NZ  LYS A   9       4.945  -6.515  -2.136  1.00  0.81           N  
ATOM    137  H   LYS A   9      10.191  -3.273   0.128  1.00  0.81           H  
ATOM    138  HA  LYS A   9      11.175  -5.845  -0.675  1.00  0.81           H  
ATOM    139 1HB  LYS A   9       9.432  -3.835  -2.111  1.00  0.81           H  
ATOM    140 2HB  LYS A   9       9.853  -5.394  -2.814  1.00  0.81           H  
ATOM    141 1HG  LYS A   9       8.824  -6.502  -0.780  1.00  0.81           H  
ATOM    142 2HG  LYS A   9       8.304  -4.895  -0.251  1.00  0.81           H  
ATOM    143 1HD  LYS A   9       7.000  -4.615  -2.330  1.00  0.81           H  
ATOM    144 2HD  LYS A   9       7.521  -6.202  -2.896  1.00  0.81           H  
ATOM    145 1HE  LYS A   9       6.472  -7.230  -0.857  1.00  0.81           H  
ATOM    146 2HE  LYS A   9       5.834  -5.632  -0.430  1.00  0.81           H  
ATOM    147 1HZ  LYS A   9       4.206  -6.961  -1.599  1.00  0.81           H  
ATOM    148 2HZ  LYS A   9       4.589  -5.650  -2.524  1.00  0.81           H  
ATOM    149 3HZ  LYS A   9       5.225  -7.125  -2.891  1.00  0.81           H  
ATOM    150  N   LEU A  10      12.579  -3.333  -2.285  1.00  0.80           N  
ATOM    151  CA  LEU A  10      13.658  -3.022  -3.232  1.00  0.80           C  
ATOM    152  C   LEU A  10      15.068  -3.287  -2.691  1.00  0.80           C  
ATOM    153  O   LEU A  10      15.941  -3.752  -3.429  1.00  0.80           O  
ATOM    154  CB  LEU A  10      13.610  -1.538  -3.620  1.00  0.80           C  
ATOM    155  CG  LEU A  10      12.379  -1.065  -4.406  1.00  0.80           C  
ATOM    156  CD1 LEU A  10      12.447   0.473  -4.587  1.00  0.80           C  
ATOM    157  CD2 LEU A  10      12.306  -1.782  -5.733  1.00  0.80           C  
ATOM    158  H   LEU A  10      12.071  -2.577  -1.827  1.00  0.80           H  
ATOM    159  HA  LEU A  10      13.512  -3.632  -4.121  1.00  0.80           H  
ATOM    160 1HB  LEU A  10      13.657  -0.952  -2.703  1.00  0.80           H  
ATOM    161 2HB  LEU A  10      14.496  -1.307  -4.213  1.00  0.80           H  
ATOM    162  HG  LEU A  10      11.502  -1.297  -3.847  1.00  0.80           H  
ATOM    163 1HD1 LEU A  10      11.572   0.822  -5.127  1.00  0.80           H  
ATOM    164 2HD1 LEU A  10      12.477   0.944  -3.613  1.00  0.80           H  
ATOM    165 3HD1 LEU A  10      13.340   0.737  -5.144  1.00  0.80           H  
ATOM    166 1HD2 LEU A  10      11.434  -1.455  -6.290  1.00  0.80           H  
ATOM    167 2HD2 LEU A  10      13.175  -1.560  -6.289  1.00  0.80           H  
ATOM    168 3HD2 LEU A  10      12.246  -2.857  -5.565  1.00  0.80           H  
ATOM    169  N   GLU A  11      15.285  -2.975  -1.414  1.00  0.78           N  
ATOM    170  CA  GLU A  11      16.596  -3.096  -0.776  1.00  0.78           C  
ATOM    171  C   GLU A  11      16.751  -4.362   0.082  1.00  0.78           C  
ATOM    172  O   GLU A  11      17.841  -4.938   0.144  1.00  0.78           O  
ATOM    173  CB  GLU A  11      16.855  -1.858   0.095  1.00  0.78           C  
ATOM    174  CG  GLU A  11      16.926  -0.511  -0.642  1.00  0.78           C  
ATOM    175  CD  GLU A  11      18.171  -0.333  -1.465  1.00  0.78           C  
ATOM    176  OE1 GLU A  11      19.247  -0.445  -0.919  1.00  0.78           O  
ATOM    177  OE2 GLU A  11      18.048  -0.103  -2.642  1.00  0.78           O  
ATOM    178  H   GLU A  11      14.514  -2.604  -0.867  1.00  0.78           H  
ATOM    179  HA  GLU A  11      17.350  -3.131  -1.560  1.00  0.78           H  
ATOM    180 1HB  GLU A  11      16.054  -1.772   0.764  1.00  0.78           H  
ATOM    181 2HB  GLU A  11      17.764  -1.992   0.681  1.00  0.78           H  
ATOM    182 1HG  GLU A  11      16.053  -0.423  -1.293  1.00  0.78           H  
ATOM    183 2HG  GLU A  11      16.868   0.290   0.099  1.00  0.78           H  
ATOM    184  N   GLY A  12      15.684  -4.771   0.774  1.00  0.74           N  
ATOM    185  CA  GLY A  12      15.715  -5.895   1.700  1.00  0.74           C  
ATOM    186  C   GLY A  12      16.029  -5.404   3.105  1.00  0.74           C  
ATOM    187  O   GLY A  12      16.697  -4.388   3.260  1.00  0.74           O  
ATOM    188  H   GLY A  12      14.789  -4.306   0.669  1.00  0.74           H  
ATOM    189 1HA  GLY A  12      14.745  -6.395   1.690  1.00  0.74           H  
ATOM    190 2HA  GLY A  12      16.462  -6.620   1.381  1.00  0.74           H  
ATOM    191  N   LEU A  13      15.540  -6.116   4.121  1.00  0.70           N  
ATOM    192  CA  LEU A  13      15.812  -5.759   5.515  1.00  0.70           C  
ATOM    193  C   LEU A  13      16.871  -6.644   6.146  1.00  0.70           C  
ATOM    194  O   LEU A  13      16.681  -7.855   6.281  1.00  0.70           O  
ATOM    195  CB  LEU A  13      14.532  -5.848   6.363  1.00  0.70           C  
ATOM    196  CG  LEU A  13      14.720  -5.643   7.912  1.00  0.70           C  
ATOM    197  CD1 LEU A  13      15.192  -4.276   8.184  1.00  0.70           C  
ATOM    198  CD2 LEU A  13      13.414  -5.897   8.641  1.00  0.70           C  
ATOM    199  H   LEU A  13      14.987  -6.936   3.923  1.00  0.70           H  
ATOM    200  HA  LEU A  13      16.181  -4.736   5.544  1.00  0.70           H  
ATOM    201 1HB  LEU A  13      13.842  -5.086   6.018  1.00  0.70           H  
ATOM    202 2HB  LEU A  13      14.078  -6.824   6.207  1.00  0.70           H  
ATOM    203  HG  LEU A  13      15.484  -6.338   8.272  1.00  0.70           H  
ATOM    204 1HD1 LEU A  13      15.352  -4.152   9.252  1.00  0.70           H  
ATOM    205 2HD1 LEU A  13      16.107  -4.141   7.653  1.00  0.70           H  
ATOM    206 3HD1 LEU A  13      14.455  -3.565   7.845  1.00  0.70           H  
ATOM    207 1HD2 LEU A  13      13.563  -5.756   9.711  1.00  0.70           H  
ATOM    208 2HD2 LEU A  13      12.660  -5.195   8.287  1.00  0.70           H  
ATOM    209 3HD2 LEU A  13      13.083  -6.917   8.452  1.00  0.70           H  
ATOM    210  N   HIS A  14      17.960  -6.027   6.582  1.00  0.66           N  
ATOM    211  CA  HIS A  14      19.042  -6.743   7.225  1.00  0.66           C  
ATOM    212  C   HIS A  14      19.228  -6.255   8.652  1.00  0.66           C  
ATOM    213  O   HIS A  14      19.346  -5.060   8.926  1.00  0.66           O  
ATOM    214  CB  HIS A  14      20.322  -6.542   6.443  1.00  0.66           C  
ATOM    215  CG  HIS A  14      20.272  -7.103   5.044  1.00  0.66           C  
ATOM    216  ND1 HIS A  14      20.828  -8.320   4.711  1.00  0.66           N  
ATOM    217  CD2 HIS A  14      19.724  -6.614   3.902  1.00  0.66           C  
ATOM    218  CE1 HIS A  14      20.637  -8.550   3.423  1.00  0.66           C  
ATOM    219  NE2 HIS A  14      19.970  -7.533   2.911  1.00  0.66           N  
ATOM    220  H   HIS A  14      18.062  -5.028   6.399  1.00  0.66           H  
ATOM    221  HA  HIS A  14      18.816  -7.808   7.258  1.00  0.66           H  
ATOM    222 1HB  HIS A  14      20.498  -5.482   6.388  1.00  0.66           H  
ATOM    223 2HB  HIS A  14      21.164  -6.989   6.977  1.00  0.66           H  
ATOM    224  HD2 HIS A  14      19.191  -5.663   3.792  1.00  0.66           H  
ATOM    225  HE1 HIS A  14      20.972  -9.431   2.878  1.00  0.66           H  
ATOM    226  HE2 HIS A  14      19.683  -7.438   1.945  1.00  0.66           H  
ATOM    227  N   LEU A  15      19.325  -7.190   9.575  1.00  0.63           N  
ATOM    228  CA  LEU A  15      19.460  -6.804  10.969  1.00  0.63           C  
ATOM    229  C   LEU A  15      20.913  -6.806  11.422  1.00  0.63           C  
ATOM    230  O   LEU A  15      21.227  -6.638  12.599  1.00  0.63           O  
ATOM    231  CB  LEU A  15      18.594  -7.716  11.815  1.00  0.63           C  
ATOM    232  CG  LEU A  15      17.107  -7.661  11.425  1.00  0.63           C  
ATOM    233  CD1 LEU A  15      16.317  -8.578  12.317  1.00  0.63           C  
ATOM    234  CD2 LEU A  15      16.628  -6.231  11.488  1.00  0.63           C  
ATOM    235  H   LEU A  15      19.255  -8.167   9.321  1.00  0.63           H  
ATOM    236  HA  LEU A  15      19.075  -5.792  11.085  1.00  0.63           H  
ATOM    237 1HB  LEU A  15      18.942  -8.740  11.703  1.00  0.63           H  
ATOM    238 2HB  LEU A  15      18.685  -7.432  12.855  1.00  0.63           H  
ATOM    239  HG  LEU A  15      16.989  -8.022  10.404  1.00  0.63           H  
ATOM    240 1HD1 LEU A  15      15.268  -8.559  12.022  1.00  0.63           H  
ATOM    241 2HD1 LEU A  15      16.697  -9.593  12.221  1.00  0.63           H  
ATOM    242 3HD1 LEU A  15      16.413  -8.247  13.351  1.00  0.63           H  
ATOM    243 1HD2 LEU A  15      15.592  -6.178  11.193  1.00  0.63           H  
ATOM    244 2HD2 LEU A  15      16.743  -5.849  12.501  1.00  0.63           H  
ATOM    245 3HD2 LEU A  15      17.222  -5.641  10.805  1.00  0.63           H  
ATOM    246  N   LYS A  16      21.809  -7.021  10.478  1.00  0.62           N  
ATOM    247  CA  LYS A  16      23.225  -7.025  10.788  1.00  0.62           C  
ATOM    248  C   LYS A  16      23.949  -6.128   9.807  1.00  0.62           C  
ATOM    249  O   LYS A  16      23.479  -5.935   8.687  1.00  0.62           O  
ATOM    250  CB  LYS A  16      23.778  -8.439  10.747  1.00  0.62           C  
ATOM    251  CG  LYS A  16      23.123  -9.368  11.765  1.00  0.62           C  
ATOM    252  CD  LYS A  16      23.791 -10.722  11.834  1.00  0.62           C  
ATOM    253  CE  LYS A  16      23.105 -11.611  12.866  1.00  0.62           C  
ATOM    254  NZ  LYS A  16      23.743 -12.955  12.954  1.00  0.62           N  
ATOM    255  H   LYS A  16      21.501  -7.163   9.530  1.00  0.62           H  
ATOM    256  HA  LYS A  16      23.376  -6.615  11.782  1.00  0.62           H  
ATOM    257 1HB  LYS A  16      23.645  -8.859   9.752  1.00  0.62           H  
ATOM    258 2HB  LYS A  16      24.850  -8.410  10.953  1.00  0.62           H  
ATOM    259 1HG  LYS A  16      23.130  -8.895  12.728  1.00  0.62           H  
ATOM    260 2HG  LYS A  16      22.087  -9.527  11.482  1.00  0.62           H  
ATOM    261 1HD  LYS A  16      23.749 -11.206  10.857  1.00  0.62           H  
ATOM    262 2HD  LYS A  16      24.836 -10.594  12.116  1.00  0.62           H  
ATOM    263 1HE  LYS A  16      23.158 -11.129  13.842  1.00  0.62           H  
ATOM    264 2HE  LYS A  16      22.059 -11.733  12.591  1.00  0.62           H  
ATOM    265 1HZ  LYS A  16      23.262 -13.513  13.645  1.00  0.62           H  
ATOM    266 2HZ  LYS A  16      23.688 -13.413  12.055  1.00  0.62           H  
ATOM    267 3HZ  LYS A  16      24.712 -12.851  13.220  1.00  0.62           H  
ATOM    268  N   ILE A  17      25.098  -5.603  10.207  1.00  0.64           N  
ATOM    269  CA  ILE A  17      25.875  -4.789   9.280  1.00  0.64           C  
ATOM    270  C   ILE A  17      26.351  -5.641   8.095  1.00  0.64           C  
ATOM    271  O   ILE A  17      26.920  -6.719   8.287  1.00  0.64           O  
ATOM    272  CB  ILE A  17      27.078  -4.136   9.986  1.00  0.64           C  
ATOM    273  CG1 ILE A  17      26.655  -3.165  11.041  1.00  0.64           C  
ATOM    274  CG2 ILE A  17      27.889  -3.435   9.017  1.00  0.64           C  
ATOM    275  CD1 ILE A  17      27.818  -2.641  11.859  1.00  0.64           C  
ATOM    276  H   ILE A  17      25.411  -5.754  11.167  1.00  0.64           H  
ATOM    277  HA  ILE A  17      25.248  -4.003   8.884  1.00  0.64           H  
ATOM    278  HB  ILE A  17      27.679  -4.908  10.467  1.00  0.64           H  
ATOM    279 1HG1 ILE A  17      26.174  -2.333  10.578  1.00  0.64           H  
ATOM    280 2HG1 ILE A  17      25.946  -3.658  11.705  1.00  0.64           H  
ATOM    281 1HG2 ILE A  17      28.757  -2.994   9.498  1.00  0.64           H  
ATOM    282 2HG2 ILE A  17      28.183  -4.166   8.342  1.00  0.64           H  
ATOM    283 3HG2 ILE A  17      27.300  -2.658   8.522  1.00  0.64           H  
ATOM    284 1HD1 ILE A  17      27.460  -1.944  12.605  1.00  0.64           H  
ATOM    285 2HD1 ILE A  17      28.325  -3.469  12.343  1.00  0.64           H  
ATOM    286 3HD1 ILE A  17      28.517  -2.133  11.206  1.00  0.64           H  
ATOM    287  N   TYR A  18      26.123  -5.151   6.869  1.00  0.70           N  
ATOM    288  CA  TYR A  18      26.490  -5.898   5.665  1.00  0.70           C  
ATOM    289  C   TYR A  18      27.013  -4.957   4.587  1.00  0.70           C  
ATOM    290  O   TYR A  18      26.833  -3.741   4.670  1.00  0.70           O  
ATOM    291  CB  TYR A  18      25.258  -6.662   5.147  1.00  0.70           C  
ATOM    292  CG  TYR A  18      24.136  -5.795   4.504  1.00  0.70           C  
ATOM    293  CD1 TYR A  18      24.061  -5.691   3.121  1.00  0.70           C  
ATOM    294  CD2 TYR A  18      23.231  -5.094   5.280  1.00  0.70           C  
ATOM    295  CE1 TYR A  18      23.074  -4.927   2.520  1.00  0.70           C  
ATOM    296  CE2 TYR A  18      22.245  -4.312   4.679  1.00  0.70           C  
ATOM    297  CZ  TYR A  18      22.158  -4.238   3.309  1.00  0.70           C  
ATOM    298  OH  TYR A  18      21.170  -3.469   2.716  1.00  0.70           O  
ATOM    299  H   TYR A  18      25.631  -4.265   6.790  1.00  0.70           H  
ATOM    300  HA  TYR A  18      27.277  -6.605   5.913  1.00  0.70           H  
ATOM    301 1HB  TYR A  18      25.577  -7.396   4.409  1.00  0.70           H  
ATOM    302 2HB  TYR A  18      24.813  -7.214   5.978  1.00  0.70           H  
ATOM    303  HD1 TYR A  18      24.774  -6.230   2.504  1.00  0.70           H  
ATOM    304  HD2 TYR A  18      23.289  -5.148   6.364  1.00  0.70           H  
ATOM    305  HE1 TYR A  18      23.021  -4.867   1.434  1.00  0.70           H  
ATOM    306  HE2 TYR A  18      21.534  -3.759   5.293  1.00  0.70           H  
ATOM    307  HH  TYR A  18      21.322  -3.424   1.769  1.00  0.70           H  
ATOM    308  N   LYS A  19      27.697  -5.495   3.577  1.00  0.77           N  
ATOM    309  CA  LYS A  19      28.160  -4.612   2.510  1.00  0.77           C  
ATOM    310  C   LYS A  19      27.135  -4.473   1.395  1.00  0.77           C  
ATOM    311  O   LYS A  19      26.522  -5.460   0.981  1.00  0.77           O  
ATOM    312  CB  LYS A  19      29.471  -5.086   1.897  1.00  0.77           C  
ATOM    313  CG  LYS A  19      30.681  -5.049   2.800  1.00  0.77           C  
ATOM    314  CD  LYS A  19      31.932  -5.443   2.022  1.00  0.77           C  
ATOM    315  CE  LYS A  19      33.171  -5.457   2.895  1.00  0.77           C  
ATOM    316  NZ  LYS A  19      34.389  -5.854   2.125  1.00  0.77           N  
ATOM    317  H   LYS A  19      27.865  -6.490   3.533  1.00  0.77           H  
ATOM    318  HA  LYS A  19      28.330  -3.634   2.937  1.00  0.77           H  
ATOM    319 1HB  LYS A  19      29.354  -6.107   1.542  1.00  0.77           H  
ATOM    320 2HB  LYS A  19      29.687  -4.466   1.028  1.00  0.77           H  
ATOM    321 1HG  LYS A  19      30.806  -4.042   3.214  1.00  0.77           H  
ATOM    322 2HG  LYS A  19      30.539  -5.746   3.609  1.00  0.77           H  
ATOM    323 1HD  LYS A  19      31.794  -6.430   1.584  1.00  0.77           H  
ATOM    324 2HD  LYS A  19      32.086  -4.724   1.216  1.00  0.77           H  
ATOM    325 1HE  LYS A  19      33.323  -4.463   3.320  1.00  0.77           H  
ATOM    326 2HE  LYS A  19      33.025  -6.169   3.700  1.00  0.77           H  
ATOM    327 1HZ  LYS A  19      35.190  -5.855   2.742  1.00  0.77           H  
ATOM    328 2HZ  LYS A  19      34.260  -6.778   1.738  1.00  0.77           H  
ATOM    329 3HZ  LYS A  19      34.542  -5.193   1.378  1.00  0.77           H  
ATOM    330  N   ASP A  20      26.983  -3.257   0.879  1.00  0.85           N  
ATOM    331  CA  ASP A  20      26.093  -3.044  -0.257  1.00  0.85           C  
ATOM    332  C   ASP A  20      26.857  -3.251  -1.566  1.00  0.85           C  
ATOM    333  O   ASP A  20      28.025  -3.642  -1.562  1.00  0.85           O  
ATOM    334  CB  ASP A  20      25.457  -1.650  -0.274  1.00  0.85           C  
ATOM    335  CG  ASP A  20      26.412  -0.523  -0.586  1.00  0.85           C  
ATOM    336  OD1 ASP A  20      27.544  -0.794  -0.963  1.00  0.85           O  
ATOM    337  OD2 ASP A  20      25.989   0.593  -0.542  1.00  0.85           O  
ATOM    338  H   ASP A  20      27.495  -2.482   1.303  1.00  0.85           H  
ATOM    339  HA  ASP A  20      25.290  -3.779  -0.209  1.00  0.85           H  
ATOM    340 1HB  ASP A  20      24.634  -1.625  -0.982  1.00  0.85           H  
ATOM    341 2HB  ASP A  20      25.031  -1.451   0.702  1.00  0.85           H  
ATOM    342  N   ALA A  21      26.214  -2.922  -2.686  1.00  0.90           N  
ATOM    343  CA  ALA A  21      26.775  -3.081  -4.029  1.00  0.90           C  
ATOM    344  C   ALA A  21      28.087  -2.310  -4.259  1.00  0.90           C  
ATOM    345  O   ALA A  21      28.875  -2.691  -5.127  1.00  0.90           O  
ATOM    346  CB  ALA A  21      25.759  -2.621  -5.056  1.00  0.90           C  
ATOM    347  H   ALA A  21      25.270  -2.578  -2.612  1.00  0.90           H  
ATOM    348  HA  ALA A  21      26.982  -4.141  -4.175  1.00  0.90           H  
ATOM    349 1HB  ALA A  21      26.160  -2.779  -6.058  1.00  0.90           H  
ATOM    350 2HB  ALA A  21      24.837  -3.187  -4.939  1.00  0.90           H  
ATOM    351 3HB  ALA A  21      25.559  -1.557  -4.909  1.00  0.90           H  
ATOM    352  N   ASP A  22      28.291  -1.200  -3.542  1.00  0.90           N  
ATOM    353  CA  ASP A  22      29.475  -0.362  -3.700  1.00  0.90           C  
ATOM    354  C   ASP A  22      30.541  -0.708  -2.664  1.00  0.90           C  
ATOM    355  O   ASP A  22      31.597  -0.071  -2.609  1.00  0.90           O  
ATOM    356  CB  ASP A  22      29.101   1.123  -3.608  1.00  0.90           C  
ATOM    357  CG  ASP A  22      28.243   1.607  -4.810  1.00  0.90           C  
ATOM    358  OD1 ASP A  22      28.358   1.035  -5.870  1.00  0.90           O  
ATOM    359  OD2 ASP A  22      27.502   2.548  -4.656  1.00  0.90           O  
ATOM    360  H   ASP A  22      27.652  -0.957  -2.786  1.00  0.90           H  
ATOM    361  HA  ASP A  22      29.896  -0.546  -4.688  1.00  0.90           H  
ATOM    362 1HB  ASP A  22      28.534   1.286  -2.681  1.00  0.90           H  
ATOM    363 2HB  ASP A  22      30.006   1.726  -3.546  1.00  0.90           H  
ATOM    364  N   GLY A  23      30.268  -1.727  -1.845  1.00  0.87           N  
ATOM    365  CA  GLY A  23      31.179  -2.155  -0.798  1.00  0.87           C  
ATOM    366  C   GLY A  23      31.055  -1.332   0.482  1.00  0.87           C  
ATOM    367  O   GLY A  23      31.933  -1.399   1.344  1.00  0.87           O  
ATOM    368  H   GLY A  23      29.385  -2.233  -1.930  1.00  0.87           H  
ATOM    369 1HA  GLY A  23      30.979  -3.203  -0.576  1.00  0.87           H  
ATOM    370 2HA  GLY A  23      32.200  -2.100  -1.169  1.00  0.87           H  
ATOM    371  N   TYR A  24      30.003  -0.517   0.600  1.00  0.82           N  
ATOM    372  CA  TYR A  24      29.846   0.336   1.778  1.00  0.82           C  
ATOM    373  C   TYR A  24      29.166  -0.445   2.877  1.00  0.82           C  
ATOM    374  O   TYR A  24      28.372  -1.345   2.606  1.00  0.82           O  
ATOM    375  CB  TYR A  24      29.040   1.579   1.455  1.00  0.82           C  
ATOM    376  CG  TYR A  24      29.724   2.489   0.474  1.00  0.82           C  
ATOM    377  CD1 TYR A  24      29.008   3.495  -0.147  1.00  0.82           C  
ATOM    378  CD2 TYR A  24      31.065   2.299   0.169  1.00  0.82           C  
ATOM    379  CE1 TYR A  24      29.633   4.319  -1.059  1.00  0.82           C  
ATOM    380  CE2 TYR A  24      31.686   3.115  -0.741  1.00  0.82           C  
ATOM    381  CZ  TYR A  24      30.981   4.124  -1.354  1.00  0.82           C  
ATOM    382  OH  TYR A  24      31.611   4.942  -2.261  1.00  0.82           O  
ATOM    383  H   TYR A  24      29.273  -0.506  -0.124  1.00  0.82           H  
ATOM    384  HA  TYR A  24      30.830   0.637   2.141  1.00  0.82           H  
ATOM    385 1HB  TYR A  24      28.078   1.287   1.037  1.00  0.82           H  
ATOM    386 2HB  TYR A  24      28.856   2.137   2.373  1.00  0.82           H  
ATOM    387  HD1 TYR A  24      27.953   3.635   0.086  1.00  0.82           H  
ATOM    388  HD2 TYR A  24      31.630   1.503   0.653  1.00  0.82           H  
ATOM    389  HE1 TYR A  24      29.073   5.115  -1.548  1.00  0.82           H  
ATOM    390  HE2 TYR A  24      32.741   2.963  -0.975  1.00  0.82           H  
ATOM    391  HH  TYR A  24      32.528   4.668  -2.348  1.00  0.82           H  
ATOM    392  N   TRP A  25      29.463  -0.133   4.132  1.00  0.76           N  
ATOM    393  CA  TRP A  25      28.780  -0.865   5.189  1.00  0.76           C  
ATOM    394  C   TRP A  25      27.427  -0.236   5.486  1.00  0.76           C  
ATOM    395  O   TRP A  25      27.309   0.999   5.588  1.00  0.76           O  
ATOM    396  CB  TRP A  25      29.608  -0.963   6.449  1.00  0.76           C  
ATOM    397  CG  TRP A  25      30.848  -1.878   6.355  1.00  0.76           C  
ATOM    398  CD1 TRP A  25      32.138  -1.495   6.245  1.00  0.76           C  
ATOM    399  CD2 TRP A  25      30.879  -3.321   6.356  1.00  0.76           C  
ATOM    400  NE1 TRP A  25      32.959  -2.603   6.203  1.00  0.76           N  
ATOM    401  CE2 TRP A  25      32.212  -3.706   6.289  1.00  0.76           C  
ATOM    402  CE3 TRP A  25      29.918  -4.282   6.410  1.00  0.76           C  
ATOM    403  CZ2 TRP A  25      32.589  -5.025   6.308  1.00  0.76           C  
ATOM    404  CZ3 TRP A  25      30.282  -5.613   6.438  1.00  0.76           C  
ATOM    405  CH2 TRP A  25      31.587  -5.976   6.394  1.00  0.76           C  
ATOM    406  H   TRP A  25      30.094   0.643   4.342  1.00  0.76           H  
ATOM    407  HA  TRP A  25      28.605  -1.884   4.844  1.00  0.76           H  
ATOM    408 1HB  TRP A  25      29.946   0.030   6.716  1.00  0.76           H  
ATOM    409 2HB  TRP A  25      28.979  -1.319   7.254  1.00  0.76           H  
ATOM    410  HD1 TRP A  25      32.469  -0.475   6.211  1.00  0.76           H  
ATOM    411  HE1 TRP A  25      33.982  -2.608   6.108  1.00  0.76           H  
ATOM    412  HE3 TRP A  25      28.886  -3.988   6.428  1.00  0.76           H  
ATOM    413  HZ2 TRP A  25      33.637  -5.326   6.263  1.00  0.76           H  
ATOM    414  HZ3 TRP A  25      29.499  -6.366   6.495  1.00  0.76           H  
ATOM    415  HH2 TRP A  25      31.848  -7.034   6.420  1.00  0.76           H  
ATOM    416  N   CYS A  26      26.422  -1.096   5.665  1.00  0.72           N  
ATOM    417  CA  CYS A  26      25.055  -0.666   5.926  1.00  0.72           C  
ATOM    418  C   CYS A  26      24.193  -1.633   6.730  1.00  0.72           C  
ATOM    419  O   CYS A  26      24.514  -2.810   6.883  1.00  0.72           O  
ATOM    420  CB  CYS A  26      24.406  -0.438   4.571  1.00  0.72           C  
ATOM    421  SG  CYS A  26      24.412  -1.852   3.544  1.00  0.72           S  
ATOM    422  H   CYS A  26      26.605  -2.090   5.532  1.00  0.72           H  
ATOM    423  HA  CYS A  26      25.095   0.280   6.459  1.00  0.72           H  
ATOM    424 1HB  CYS A  26      23.378  -0.090   4.687  1.00  0.72           H  
ATOM    425 2HB  CYS A  26      24.951   0.301   4.060  1.00  0.72           H  
ATOM    426  HG  CYS A  26      25.605  -2.351   3.943  1.00  0.72           H  
ATOM    427  N   ILE A  27      23.092  -1.108   7.259  1.00  0.72           N  
ATOM    428  CA  ILE A  27      22.097  -1.902   7.985  1.00  0.72           C  
ATOM    429  C   ILE A  27      20.665  -1.666   7.519  1.00  0.72           C  
ATOM    430  O   ILE A  27      20.369  -0.735   6.761  1.00  0.72           O  
ATOM    431  CB  ILE A  27      22.145  -1.650   9.494  1.00  0.72           C  
ATOM    432  CG1 ILE A  27      21.946  -0.152   9.775  1.00  0.72           C  
ATOM    433  CG2 ILE A  27      23.381  -2.160  10.099  1.00  0.72           C  
ATOM    434  CD1 ILE A  27      20.497   0.264   9.816  1.00  0.72           C  
ATOM    435  H   ILE A  27      22.927  -0.107   7.119  1.00  0.72           H  
ATOM    436  HA  ILE A  27      22.323  -2.957   7.822  1.00  0.72           H  
ATOM    437  HB  ILE A  27      21.310  -2.159   9.954  1.00  0.72           H  
ATOM    438 1HG1 ILE A  27      22.386   0.085  10.729  1.00  0.72           H  
ATOM    439 2HG1 ILE A  27      22.453   0.434   9.000  1.00  0.72           H  
ATOM    440 1HG2 ILE A  27      23.369  -1.983  11.171  1.00  0.72           H  
ATOM    441 2HG2 ILE A  27      23.433  -3.220   9.911  1.00  0.72           H  
ATOM    442 3HG2 ILE A  27      24.217  -1.664   9.650  1.00  0.72           H  
ATOM    443 1HD1 ILE A  27      20.429   1.324  10.023  1.00  0.72           H  
ATOM    444 2HD1 ILE A  27      20.030   0.059   8.870  1.00  0.72           H  
ATOM    445 3HD1 ILE A  27      19.981  -0.276  10.566  1.00  0.72           H  
ATOM    446  N   GLY A  28      19.753  -2.484   8.019  1.00  0.72           N  
ATOM    447  CA  GLY A  28      18.350  -2.250   7.803  1.00  0.72           C  
ATOM    448  C   GLY A  28      18.020  -2.298   6.347  1.00  0.72           C  
ATOM    449  O   GLY A  28      18.331  -3.287   5.687  1.00  0.72           O  
ATOM    450  H   GLY A  28      20.003  -3.297   8.572  1.00  0.72           H  
ATOM    451 1HA  GLY A  28      17.792  -3.001   8.346  1.00  0.72           H  
ATOM    452 2HA  GLY A  28      18.071  -1.282   8.215  1.00  0.72           H  
ATOM    453  N   ILE A  29      17.352  -1.258   5.863  1.00  0.73           N  
ATOM    454  CA  ILE A  29      16.949  -1.198   4.476  1.00  0.73           C  
ATOM    455  C   ILE A  29      17.651  -0.058   3.729  1.00  0.73           C  
ATOM    456  O   ILE A  29      17.108   1.045   3.616  1.00  0.73           O  
ATOM    457  CB  ILE A  29      15.429  -0.974   4.475  1.00  0.73           C  
ATOM    458  CG1 ILE A  29      14.749  -2.069   5.254  1.00  0.73           C  
ATOM    459  CG2 ILE A  29      14.890  -0.943   3.101  1.00  0.73           C  
ATOM    460  CD1 ILE A  29      13.315  -1.824   5.515  1.00  0.73           C  
ATOM    461  H   ILE A  29      17.133  -0.487   6.475  1.00  0.73           H  
ATOM    462  HA  ILE A  29      17.196  -2.138   3.989  1.00  0.73           H  
ATOM    463  HB  ILE A  29      15.235  -0.064   4.971  1.00  0.73           H  
ATOM    464 1HG1 ILE A  29      14.833  -2.987   4.682  1.00  0.73           H  
ATOM    465 2HG1 ILE A  29      15.244  -2.193   6.193  1.00  0.73           H  
ATOM    466 1HG2 ILE A  29      13.825  -0.772   3.138  1.00  0.73           H  
ATOM    467 2HG2 ILE A  29      15.367  -0.150   2.528  1.00  0.73           H  
ATOM    468 3HG2 ILE A  29      15.087  -1.908   2.648  1.00  0.73           H  
ATOM    469 1HD1 ILE A  29      12.888  -2.662   6.062  1.00  0.73           H  
ATOM    470 2HD1 ILE A  29      13.212  -0.923   6.105  1.00  0.73           H  
ATOM    471 3HD1 ILE A  29      12.799  -1.699   4.584  1.00  0.73           H  
ATOM    472  N   GLY A  30      18.849  -0.341   3.204  1.00  0.74           N  
ATOM    473  CA  GLY A  30      19.658   0.643   2.471  1.00  0.74           C  
ATOM    474  C   GLY A  30      20.319   1.713   3.370  1.00  0.74           C  
ATOM    475  O   GLY A  30      20.794   2.749   2.885  1.00  0.74           O  
ATOM    476  H   GLY A  30      19.217  -1.277   3.332  1.00  0.74           H  
ATOM    477 1HA  GLY A  30      20.432   0.113   1.915  1.00  0.74           H  
ATOM    478 2HA  GLY A  30      19.031   1.131   1.725  1.00  0.74           H  
ATOM    479  N   HIS A  31      20.340   1.500   4.685  1.00  0.74           N  
ATOM    480  CA  HIS A  31      20.842   2.532   5.581  1.00  0.74           C  
ATOM    481  C   HIS A  31      22.353   2.585   5.676  1.00  0.74           C  
ATOM    482  O   HIS A  31      22.965   1.922   6.524  1.00  0.74           O  
ATOM    483  CB  HIS A  31      20.266   2.401   6.974  1.00  0.74           C  
ATOM    484  CG  HIS A  31      20.450   3.638   7.821  1.00  0.74           C  
ATOM    485  ND1 HIS A  31      19.606   4.733   7.723  1.00  0.74           N  
ATOM    486  CD2 HIS A  31      21.364   3.956   8.767  1.00  0.74           C  
ATOM    487  CE1 HIS A  31      19.998   5.667   8.569  1.00  0.74           C  
ATOM    488  NE2 HIS A  31      21.060   5.224   9.218  1.00  0.74           N  
ATOM    489  H   HIS A  31      20.015   0.628   5.098  1.00  0.74           H  
ATOM    490  HA  HIS A  31      20.522   3.502   5.203  1.00  0.74           H  
ATOM    491 1HB  HIS A  31      19.208   2.134   6.930  1.00  0.74           H  
ATOM    492 2HB  HIS A  31      20.788   1.615   7.455  1.00  0.74           H  
ATOM    493  HD1 HIS A  31      18.820   4.829   7.109  1.00  0.74           H  
ATOM    494  HD2 HIS A  31      22.210   3.414   9.178  1.00  0.74           H  
ATOM    495  HE1 HIS A  31      19.449   6.609   8.644  1.00  0.74           H  
ATOM    496  N   LEU A  32      22.969   3.319   4.766  1.00  0.73           N  
ATOM    497  CA  LEU A  32      24.424   3.397   4.770  1.00  0.73           C  
ATOM    498  C   LEU A  32      24.932   3.921   6.103  1.00  0.73           C  
ATOM    499  O   LEU A  32      24.417   4.907   6.630  1.00  0.73           O  
ATOM    500  CB  LEU A  32      24.929   4.347   3.667  1.00  0.73           C  
ATOM    501  CG  LEU A  32      24.772   3.874   2.240  1.00  0.73           C  
ATOM    502  CD1 LEU A  32      25.172   4.990   1.283  1.00  0.73           C  
ATOM    503  CD2 LEU A  32      25.656   2.692   2.042  1.00  0.73           C  
ATOM    504  H   LEU A  32      22.396   3.776   4.056  1.00  0.73           H  
ATOM    505  HA  LEU A  32      24.838   2.412   4.612  1.00  0.73           H  
ATOM    506 1HB  LEU A  32      24.398   5.292   3.759  1.00  0.73           H  
ATOM    507 2HB  LEU A  32      25.991   4.533   3.840  1.00  0.73           H  
ATOM    508  HG  LEU A  32      23.731   3.599   2.045  1.00  0.73           H  
ATOM    509 1HD1 LEU A  32      25.068   4.639   0.255  1.00  0.73           H  
ATOM    510 2HD1 LEU A  32      24.527   5.854   1.440  1.00  0.73           H  
ATOM    511 3HD1 LEU A  32      26.209   5.270   1.466  1.00  0.73           H  
ATOM    512 1HD2 LEU A  32      25.566   2.339   1.019  1.00  0.73           H  
ATOM    513 2HD2 LEU A  32      26.676   2.984   2.240  1.00  0.73           H  
ATOM    514 3HD2 LEU A  32      25.376   1.913   2.709  1.00  0.73           H  
ATOM    515  N   LEU A  33      25.965   3.267   6.625  1.00  0.74           N  
ATOM    516  CA  LEU A  33      26.620   3.681   7.856  1.00  0.74           C  
ATOM    517  C   LEU A  33      27.933   4.374   7.554  1.00  0.74           C  
ATOM    518  O   LEU A  33      28.240   5.425   8.120  1.00  0.74           O  
ATOM    519  CB  LEU A  33      26.907   2.479   8.748  1.00  0.74           C  
ATOM    520  CG  LEU A  33      25.735   1.707   9.305  1.00  0.74           C  
ATOM    521  CD1 LEU A  33      26.288   0.522  10.054  1.00  0.74           C  
ATOM    522  CD2 LEU A  33      24.931   2.609  10.241  1.00  0.74           C  
ATOM    523  H   LEU A  33      26.320   2.443   6.149  1.00  0.74           H  
ATOM    524  HA  LEU A  33      25.969   4.377   8.384  1.00  0.74           H  
ATOM    525 1HB  LEU A  33      27.514   1.775   8.179  1.00  0.74           H  
ATOM    526 2HB  LEU A  33      27.497   2.818   9.591  1.00  0.74           H  
ATOM    527  HG  LEU A  33      25.090   1.358   8.503  1.00  0.74           H  
ATOM    528 1HD1 LEU A  33      25.479  -0.039  10.481  1.00  0.74           H  
ATOM    529 2HD1 LEU A  33      26.856  -0.110   9.371  1.00  0.74           H  
ATOM    530 3HD1 LEU A  33      26.942   0.875  10.847  1.00  0.74           H  
ATOM    531 1HD2 LEU A  33      24.093   2.055  10.656  1.00  0.74           H  
ATOM    532 2HD2 LEU A  33      25.576   2.957  11.051  1.00  0.74           H  
ATOM    533 3HD2 LEU A  33      24.557   3.467   9.682  1.00  0.74           H  
ATOM    534  N   THR A  34      28.719   3.770   6.664  1.00  0.74           N  
ATOM    535  CA  THR A  34      30.005   4.354   6.306  1.00  0.74           C  
ATOM    536  C   THR A  34      30.547   3.870   4.973  1.00  0.74           C  
ATOM    537  O   THR A  34      30.382   2.708   4.586  1.00  0.74           O  
ATOM    538  CB  THR A  34      31.067   4.086   7.386  1.00  0.74           C  
ATOM    539  OG1 THR A  34      32.289   4.739   7.014  1.00  0.74           O  
ATOM    540  CG2 THR A  34      31.320   2.590   7.539  1.00  0.74           C  
ATOM    541  H   THR A  34      28.402   2.900   6.234  1.00  0.74           H  
ATOM    542  HA  THR A  34      29.873   5.434   6.230  1.00  0.74           H  
ATOM    543  HB  THR A  34      30.727   4.487   8.342  1.00  0.74           H  
ATOM    544  HG1 THR A  34      32.160   5.696   7.049  1.00  0.74           H  
ATOM    545 1HG2 THR A  34      32.077   2.424   8.307  1.00  0.74           H  
ATOM    546 2HG2 THR A  34      30.394   2.101   7.828  1.00  0.74           H  
ATOM    547 3HG2 THR A  34      31.673   2.175   6.591  1.00  0.74           H  
ATOM    548  N   ASP A  35      31.300   4.749   4.308  1.00  0.75           N  
ATOM    549  CA  ASP A  35      31.983   4.359   3.086  1.00  0.75           C  
ATOM    550  C   ASP A  35      33.362   3.748   3.344  1.00  0.75           C  
ATOM    551  O   ASP A  35      34.064   3.364   2.406  1.00  0.75           O  
ATOM    552  CB  ASP A  35      32.073   5.553   2.123  1.00  0.75           C  
ATOM    553  CG  ASP A  35      32.859   6.769   2.665  1.00  0.75           C  
ATOM    554  OD1 ASP A  35      33.317   6.724   3.783  1.00  0.75           O  
ATOM    555  OD2 ASP A  35      32.978   7.735   1.943  1.00  0.75           O  
ATOM    556  H   ASP A  35      31.398   5.690   4.660  1.00  0.75           H  
ATOM    557  HA  ASP A  35      31.379   3.598   2.604  1.00  0.75           H  
ATOM    558 1HB  ASP A  35      32.554   5.228   1.204  1.00  0.75           H  
ATOM    559 2HB  ASP A  35      31.066   5.877   1.856  1.00  0.75           H  
ATOM    560  N   SER A  36      33.725   3.615   4.619  1.00  0.76           N  
ATOM    561  CA  SER A  36      34.964   2.970   4.999  1.00  0.76           C  
ATOM    562  C   SER A  36      34.824   1.493   4.768  1.00  0.76           C  
ATOM    563  O   SER A  36      33.754   0.938   4.970  1.00  0.76           O  
ATOM    564  CB  SER A  36      35.306   3.209   6.447  1.00  0.76           C  
ATOM    565  OG  SER A  36      36.463   2.474   6.817  1.00  0.76           O  
ATOM    566  H   SER A  36      33.126   3.987   5.352  1.00  0.76           H  
ATOM    567  HA  SER A  36      35.770   3.350   4.370  1.00  0.76           H  
ATOM    568 1HB  SER A  36      35.481   4.272   6.600  1.00  0.76           H  
ATOM    569 2HB  SER A  36      34.465   2.922   7.080  1.00  0.76           H  
ATOM    570  HG  SER A  36      36.835   2.947   7.571  1.00  0.76           H  
ATOM    571  N   SER A  37      35.899   0.837   4.378  1.00  0.75           N  
ATOM    572  CA  SER A  37      35.845  -0.609   4.238  1.00  0.75           C  
ATOM    573  C   SER A  37      36.005  -1.339   5.581  1.00  0.75           C  
ATOM    574  O   SER A  37      35.796  -2.552   5.655  1.00  0.75           O  
ATOM    575  CB  SER A  37      36.895  -1.074   3.255  1.00  0.75           C  
ATOM    576  OG  SER A  37      38.187  -0.853   3.751  1.00  0.75           O  
ATOM    577  H   SER A  37      36.756   1.339   4.198  1.00  0.75           H  
ATOM    578  HA  SER A  37      34.866  -0.871   3.830  1.00  0.75           H  
ATOM    579 1HB  SER A  37      36.756  -2.135   3.056  1.00  0.75           H  
ATOM    580 2HB  SER A  37      36.768  -0.544   2.312  1.00  0.75           H  
ATOM    581  HG  SER A  37      38.240  -1.341   4.576  1.00  0.75           H  
ATOM    582  N   SER A  38      36.359  -0.615   6.648  1.00  0.73           N  
ATOM    583  CA  SER A  38      36.603  -1.261   7.938  1.00  0.73           C  
ATOM    584  C   SER A  38      35.331  -1.543   8.734  1.00  0.73           C  
ATOM    585  O   SER A  38      34.615  -0.623   9.146  1.00  0.73           O  
ATOM    586  CB  SER A  38      37.534  -0.412   8.773  1.00  0.73           C  
ATOM    587  OG  SER A  38      37.688  -0.945  10.063  1.00  0.73           O  
ATOM    588  H   SER A  38      36.467   0.398   6.567  1.00  0.73           H  
ATOM    589  HA  SER A  38      37.094  -2.215   7.746  1.00  0.73           H  
ATOM    590 1HB  SER A  38      38.505  -0.353   8.282  1.00  0.73           H  
ATOM    591 2HB  SER A  38      37.140   0.601   8.838  1.00  0.73           H  
ATOM    592  HG  SER A  38      38.376  -0.418  10.486  1.00  0.73           H  
ATOM    593  N   GLU A  39      35.084  -2.828   8.993  1.00  0.70           N  
ATOM    594  CA  GLU A  39      33.891  -3.240   9.720  1.00  0.70           C  
ATOM    595  C   GLU A  39      33.838  -2.593  11.097  1.00  0.70           C  
ATOM    596  O   GLU A  39      32.764  -2.229  11.566  1.00  0.70           O  
ATOM    597  CB  GLU A  39      33.831  -4.761   9.869  1.00  0.70           C  
ATOM    598  CG  GLU A  39      32.528  -5.276  10.474  1.00  0.70           C  
ATOM    599  CD  GLU A  39      32.452  -6.789  10.506  1.00  0.70           C  
ATOM    600  OE1 GLU A  39      33.397  -7.423  10.096  1.00  0.70           O  
ATOM    601  OE2 GLU A  39      31.447  -7.307  10.933  1.00  0.70           O  
ATOM    602  H   GLU A  39      35.720  -3.528   8.639  1.00  0.70           H  
ATOM    603  HA  GLU A  39      33.016  -2.914   9.157  1.00  0.70           H  
ATOM    604 1HB  GLU A  39      33.964  -5.229   8.898  1.00  0.70           H  
ATOM    605 2HB  GLU A  39      34.648  -5.094  10.509  1.00  0.70           H  
ATOM    606 1HG  GLU A  39      32.433  -4.893  11.493  1.00  0.70           H  
ATOM    607 2HG  GLU A  39      31.691  -4.886   9.889  1.00  0.70           H  
ATOM    608  N   GLU A  40      34.991  -2.446  11.755  1.00  0.66           N  
ATOM    609  CA  GLU A  40      34.980  -1.860  13.089  1.00  0.66           C  
ATOM    610  C   GLU A  40      34.458  -0.429  13.036  1.00  0.66           C  
ATOM    611  O   GLU A  40      33.716  -0.002  13.921  1.00  0.66           O  
ATOM    612  CB  GLU A  40      36.382  -1.888  13.717  1.00  0.66           C  
ATOM    613  CG  GLU A  40      36.878  -3.287  14.088  1.00  0.66           C  
ATOM    614  CD  GLU A  40      38.281  -3.299  14.661  1.00  0.66           C  
ATOM    615  OE1 GLU A  40      38.915  -2.270  14.667  1.00  0.66           O  
ATOM    616  OE2 GLU A  40      38.714  -4.343  15.092  1.00  0.66           O  
ATOM    617  H   GLU A  40      35.858  -2.741  11.328  1.00  0.66           H  
ATOM    618  HA  GLU A  40      34.305  -2.446  13.718  1.00  0.66           H  
ATOM    619 1HB  GLU A  40      37.098  -1.451  13.020  1.00  0.66           H  
ATOM    620 2HB  GLU A  40      36.388  -1.277  14.620  1.00  0.66           H  
ATOM    621 1HG  GLU A  40      36.194  -3.716  14.821  1.00  0.66           H  
ATOM    622 2HG  GLU A  40      36.848  -3.914  13.196  1.00  0.66           H  
ATOM    623  N   ALA A  41      34.839   0.325  11.997  1.00  0.63           N  
ATOM    624  CA  ALA A  41      34.354   1.695  11.872  1.00  0.63           C  
ATOM    625  C   ALA A  41      32.853   1.673  11.687  1.00  0.63           C  
ATOM    626  O   ALA A  41      32.132   2.522  12.215  1.00  0.63           O  
ATOM    627  CB  ALA A  41      35.010   2.412  10.713  1.00  0.63           C  
ATOM    628  H   ALA A  41      35.441  -0.070  11.282  1.00  0.63           H  
ATOM    629  HA  ALA A  41      34.580   2.226  12.799  1.00  0.63           H  
ATOM    630 1HB  ALA A  41      34.631   3.430  10.654  1.00  0.63           H  
ATOM    631 2HB  ALA A  41      36.087   2.430  10.862  1.00  0.63           H  
ATOM    632 3HB  ALA A  41      34.780   1.885   9.785  1.00  0.63           H  
ATOM    633  N   ALA A  42      32.378   0.689  10.918  1.00  0.61           N  
ATOM    634  CA  ALA A  42      30.952   0.558  10.692  1.00  0.61           C  
ATOM    635  C   ALA A  42      30.235   0.301  12.007  1.00  0.61           C  
ATOM    636  O   ALA A  42      29.173   0.875  12.257  1.00  0.61           O  
ATOM    637  CB  ALA A  42      30.678  -0.549   9.709  1.00  0.61           C  
ATOM    638  H   ALA A  42      33.033   0.034  10.481  1.00  0.61           H  
ATOM    639  HA  ALA A  42      30.587   1.498  10.281  1.00  0.61           H  
ATOM    640 1HB  ALA A  42      29.609  -0.607   9.528  1.00  0.61           H  
ATOM    641 2HB  ALA A  42      31.200  -0.323   8.791  1.00  0.61           H  
ATOM    642 3HB  ALA A  42      31.024  -1.494  10.093  1.00  0.61           H  
ATOM    643  N   GLU A  43      30.835  -0.522  12.879  1.00  0.59           N  
ATOM    644  CA  GLU A  43      30.216  -0.765  14.173  1.00  0.59           C  
ATOM    645  C   GLU A  43      30.176   0.518  14.991  1.00  0.59           C  
ATOM    646  O   GLU A  43      29.151   0.813  15.604  1.00  0.59           O  
ATOM    647  CB  GLU A  43      30.927  -1.877  14.961  1.00  0.59           C  
ATOM    648  CG  GLU A  43      30.728  -3.297  14.401  1.00  0.59           C  
ATOM    649  CD  GLU A  43      31.435  -4.380  15.214  1.00  0.59           C  
ATOM    650  OE1 GLU A  43      32.161  -4.052  16.124  1.00  0.59           O  
ATOM    651  OE2 GLU A  43      31.237  -5.535  14.922  1.00  0.59           O  
ATOM    652  H   GLU A  43      31.703  -0.991  12.615  1.00  0.59           H  
ATOM    653  HA  GLU A  43      29.190  -1.084  14.011  1.00  0.59           H  
ATOM    654 1HB  GLU A  43      31.997  -1.676  14.982  1.00  0.59           H  
ATOM    655 2HB  GLU A  43      30.573  -1.871  15.993  1.00  0.59           H  
ATOM    656 1HG  GLU A  43      29.666  -3.514  14.389  1.00  0.59           H  
ATOM    657 2HG  GLU A  43      31.089  -3.322  13.371  1.00  0.59           H  
ATOM    658  N   GLU A  44      31.248   1.326  14.949  1.00  0.58           N  
ATOM    659  CA  GLU A  44      31.221   2.574  15.711  1.00  0.58           C  
ATOM    660  C   GLU A  44      30.128   3.493  15.167  1.00  0.58           C  
ATOM    661  O   GLU A  44      29.401   4.139  15.926  1.00  0.58           O  
ATOM    662  CB  GLU A  44      32.577   3.304  15.668  1.00  0.58           C  
ATOM    663  CG  GLU A  44      33.713   2.628  16.444  1.00  0.58           C  
ATOM    664  CD  GLU A  44      35.032   3.401  16.384  1.00  0.58           C  
ATOM    665  OE1 GLU A  44      35.109   4.371  15.663  1.00  0.58           O  
ATOM    666  OE2 GLU A  44      35.951   3.022  17.076  1.00  0.58           O  
ATOM    667  H   GLU A  44      32.081   1.038  14.429  1.00  0.58           H  
ATOM    668  HA  GLU A  44      30.986   2.339  16.751  1.00  0.58           H  
ATOM    669 1HB  GLU A  44      32.899   3.395  14.630  1.00  0.58           H  
ATOM    670 2HB  GLU A  44      32.456   4.312  16.061  1.00  0.58           H  
ATOM    671 1HG  GLU A  44      33.412   2.522  17.486  1.00  0.58           H  
ATOM    672 2HG  GLU A  44      33.864   1.629  16.036  1.00  0.58           H  
ATOM    673  N   ALA A  45      29.990   3.535  13.840  1.00  0.58           N  
ATOM    674  CA  ALA A  45      28.963   4.356  13.218  1.00  0.58           C  
ATOM    675  C   ALA A  45      27.578   3.890  13.648  1.00  0.58           C  
ATOM    676  O   ALA A  45      26.686   4.708  13.897  1.00  0.58           O  
ATOM    677  CB  ALA A  45      29.102   4.306  11.716  1.00  0.58           C  
ATOM    678  H   ALA A  45      30.632   3.000  13.255  1.00  0.58           H  
ATOM    679  HA  ALA A  45      29.096   5.383  13.558  1.00  0.58           H  
ATOM    680 1HB  ALA A  45      28.346   4.936  11.247  1.00  0.58           H  
ATOM    681 2HB  ALA A  45      30.094   4.655  11.429  1.00  0.58           H  
ATOM    682 3HB  ALA A  45      28.975   3.283  11.383  1.00  0.58           H  
ATOM    683  N   LEU A  46      27.408   2.574  13.778  1.00  0.59           N  
ATOM    684  CA  LEU A  46      26.136   2.026  14.198  1.00  0.59           C  
ATOM    685  C   LEU A  46      25.878   2.411  15.653  1.00  0.59           C  
ATOM    686  O   LEU A  46      24.758   2.801  15.991  1.00  0.59           O  
ATOM    687  CB  LEU A  46      26.097   0.508  14.005  1.00  0.59           C  
ATOM    688  CG  LEU A  46      24.755  -0.152  14.301  1.00  0.59           C  
ATOM    689  CD1 LEU A  46      23.710   0.476  13.423  1.00  0.59           C  
ATOM    690  CD2 LEU A  46      24.828  -1.643  13.995  1.00  0.59           C  
ATOM    691  H   LEU A  46      28.169   1.939  13.536  1.00  0.59           H  
ATOM    692  HA  LEU A  46      25.354   2.462  13.581  1.00  0.59           H  
ATOM    693 1HB  LEU A  46      26.374   0.277  12.991  1.00  0.59           H  
ATOM    694 2HB  LEU A  46      26.838   0.059  14.669  1.00  0.59           H  
ATOM    695  HG  LEU A  46      24.494   0.007  15.345  1.00  0.59           H  
ATOM    696 1HD1 LEU A  46      22.772   0.015  13.620  1.00  0.59           H  
ATOM    697 2HD1 LEU A  46      23.645   1.542  13.626  1.00  0.59           H  
ATOM    698 3HD1 LEU A  46      23.983   0.319  12.390  1.00  0.59           H  
ATOM    699 1HD2 LEU A  46      23.866  -2.111  14.197  1.00  0.59           H  
ATOM    700 2HD2 LEU A  46      25.075  -1.772  12.955  1.00  0.59           H  
ATOM    701 3HD2 LEU A  46      25.593  -2.103  14.615  1.00  0.59           H  
ATOM    702  N   ASP A  47      26.915   2.346  16.513  1.00  0.60           N  
ATOM    703  CA  ASP A  47      26.723   2.716  17.917  1.00  0.60           C  
ATOM    704  C   ASP A  47      26.171   4.131  17.995  1.00  0.60           C  
ATOM    705  O   ASP A  47      25.211   4.392  18.733  1.00  0.60           O  
ATOM    706  CB  ASP A  47      28.049   2.753  18.723  1.00  0.60           C  
ATOM    707  CG  ASP A  47      28.734   1.433  19.057  1.00  0.60           C  
ATOM    708  OD1 ASP A  47      28.137   0.403  18.920  1.00  0.60           O  
ATOM    709  OD2 ASP A  47      29.866   1.483  19.491  1.00  0.60           O  
ATOM    710  H   ASP A  47      27.821   2.012  16.187  1.00  0.60           H  
ATOM    711  HA  ASP A  47      26.016   2.024  18.376  1.00  0.60           H  
ATOM    712 1HB  ASP A  47      28.765   3.364  18.183  1.00  0.60           H  
ATOM    713 2HB  ASP A  47      27.858   3.266  19.662  1.00  0.60           H  
ATOM    714  N   GLU A  48      26.769   5.050  17.216  1.00  0.61           N  
ATOM    715  CA  GLU A  48      26.328   6.441  17.236  1.00  0.61           C  
ATOM    716  C   GLU A  48      24.917   6.602  16.685  1.00  0.61           C  
ATOM    717  O   GLU A  48      24.109   7.343  17.246  1.00  0.61           O  
ATOM    718  CB  GLU A  48      27.299   7.347  16.462  1.00  0.61           C  
ATOM    719  CG  GLU A  48      28.669   7.554  17.138  1.00  0.61           C  
ATOM    720  CD  GLU A  48      29.589   8.520  16.384  1.00  0.61           C  
ATOM    721  OE1 GLU A  48      29.233   8.954  15.311  1.00  0.61           O  
ATOM    722  OE2 GLU A  48      30.640   8.828  16.902  1.00  0.61           O  
ATOM    723  H   GLU A  48      27.558   4.767  16.628  1.00  0.61           H  
ATOM    724  HA  GLU A  48      26.320   6.774  18.273  1.00  0.61           H  
ATOM    725 1HB  GLU A  48      27.482   6.912  15.476  1.00  0.61           H  
ATOM    726 2HB  GLU A  48      26.843   8.324  16.310  1.00  0.61           H  
ATOM    727 1HG  GLU A  48      28.509   7.932  18.146  1.00  0.61           H  
ATOM    728 2HG  GLU A  48      29.160   6.582  17.218  1.00  0.61           H  
ATOM    729  N   ALA A  49      24.600   5.868  15.617  1.00  0.63           N  
ATOM    730  CA  ALA A  49      23.280   5.921  14.999  1.00  0.63           C  
ATOM    731  C   ALA A  49      22.187   5.491  15.964  1.00  0.63           C  
ATOM    732  O   ALA A  49      21.077   6.044  15.948  1.00  0.63           O  
ATOM    733  CB  ALA A  49      23.243   5.027  13.781  1.00  0.63           C  
ATOM    734  H   ALA A  49      25.315   5.279  15.188  1.00  0.63           H  
ATOM    735  HA  ALA A  49      23.091   6.951  14.701  1.00  0.63           H  
ATOM    736 1HB  ALA A  49      22.270   5.089  13.308  1.00  0.63           H  
ATOM    737 2HB  ALA A  49      24.012   5.339  13.075  1.00  0.63           H  
ATOM    738 3HB  ALA A  49      23.429   4.003  14.087  1.00  0.63           H  
ATOM    739  N   LEU A  50      22.519   4.512  16.810  1.00  0.65           N  
ATOM    740  CA  LEU A  50      21.589   3.967  17.778  1.00  0.65           C  
ATOM    741  C   LEU A  50      21.657   4.640  19.149  1.00  0.65           C  
ATOM    742  O   LEU A  50      20.678   4.619  19.897  1.00  0.65           O  
ATOM    743  CB  LEU A  50      21.815   2.466  17.900  1.00  0.65           C  
ATOM    744  CG  LEU A  50      21.589   1.714  16.598  1.00  0.65           C  
ATOM    745  CD1 LEU A  50      21.859   0.240  16.808  1.00  0.65           C  
ATOM    746  CD2 LEU A  50      20.199   1.987  16.145  1.00  0.65           C  
ATOM    747  H   LEU A  50      23.449   4.095  16.736  1.00  0.65           H  
ATOM    748  HA  LEU A  50      20.592   4.108  17.393  1.00  0.65           H  
ATOM    749 1HB  LEU A  50      22.847   2.284  18.224  1.00  0.65           H  
ATOM    750 2HB  LEU A  50      21.129   2.060  18.639  1.00  0.65           H  
ATOM    751  HG  LEU A  50      22.288   2.065  15.840  1.00  0.65           H  
ATOM    752 1HD1 LEU A  50      21.710  -0.301  15.885  1.00  0.65           H  
ATOM    753 2HD1 LEU A  50      22.879   0.117  17.133  1.00  0.65           H  
ATOM    754 3HD1 LEU A  50      21.186  -0.155  17.567  1.00  0.65           H  
ATOM    755 1HD2 LEU A  50      20.012   1.472  15.227  1.00  0.65           H  
ATOM    756 2HD2 LEU A  50      19.508   1.642  16.908  1.00  0.65           H  
ATOM    757 3HD2 LEU A  50      20.071   3.052  15.991  1.00  0.65           H  
ATOM    758  N   GLY A  51      22.804   5.230  19.486  1.00  0.66           N  
ATOM    759  CA  GLY A  51      23.004   5.848  20.790  1.00  0.66           C  
ATOM    760  C   GLY A  51      23.324   4.811  21.865  1.00  0.66           C  
ATOM    761  O   GLY A  51      23.112   5.050  23.057  1.00  0.66           O  
ATOM    762  H   GLY A  51      23.585   5.224  18.838  1.00  0.66           H  
ATOM    763 1HA  GLY A  51      23.823   6.565  20.718  1.00  0.66           H  
ATOM    764 2HA  GLY A  51      22.112   6.406  21.069  1.00  0.66           H  
ATOM    765  N   ARG A  52      23.775   3.630  21.438  1.00  0.67           N  
ATOM    766  CA  ARG A  52      24.073   2.556  22.385  1.00  0.67           C  
ATOM    767  C   ARG A  52      25.093   1.571  21.826  1.00  0.67           C  
ATOM    768  O   ARG A  52      25.095   1.282  20.625  1.00  0.67           O  
ATOM    769  CB  ARG A  52      22.793   1.823  22.792  1.00  0.67           C  
ATOM    770  CG  ARG A  52      21.971   1.138  21.670  1.00  0.67           C  
ATOM    771  CD  ARG A  52      22.415  -0.281  21.481  1.00  0.67           C  
ATOM    772  NE  ARG A  52      21.542  -1.094  20.598  1.00  0.67           N  
ATOM    773  CZ  ARG A  52      21.760  -2.411  20.344  1.00  0.67           C  
ATOM    774  NH1 ARG A  52      22.790  -3.035  20.895  1.00  0.67           N  
ATOM    775  NH2 ARG A  52      20.944  -3.095  19.553  1.00  0.67           N  
ATOM    776  H   ARG A  52      23.973   3.530  20.443  1.00  0.67           H  
ATOM    777  HA  ARG A  52      24.498   3.004  23.284  1.00  0.67           H  
ATOM    778 1HB  ARG A  52      23.050   1.045  23.509  1.00  0.67           H  
ATOM    779 2HB  ARG A  52      22.125   2.520  23.299  1.00  0.67           H  
ATOM    780 1HG  ARG A  52      20.910   1.148  21.917  1.00  0.67           H  
ATOM    781 2HG  ARG A  52      22.132   1.672  20.741  1.00  0.67           H  
ATOM    782 1HD  ARG A  52      23.392  -0.259  21.045  1.00  0.67           H  
ATOM    783 2HD  ARG A  52      22.475  -0.776  22.448  1.00  0.67           H  
ATOM    784  HE  ARG A  52      20.722  -0.655  20.150  1.00  0.67           H  
ATOM    785 1HH1 ARG A  52      23.461  -2.525  21.492  1.00  0.67           H  
ATOM    786 2HH1 ARG A  52      22.939  -4.012  20.708  1.00  0.67           H  
ATOM    787 1HH2 ARG A  52      20.138  -2.634  19.106  1.00  0.67           H  
ATOM    788 2HH2 ARG A  52      21.114  -4.075  19.389  1.00  0.67           H  
ATOM    789  N   GLU A  53      25.928   1.005  22.702  1.00  0.68           N  
ATOM    790  CA  GLU A  53      26.900   0.015  22.241  1.00  0.68           C  
ATOM    791  C   GLU A  53      26.177  -1.097  21.503  1.00  0.68           C  
ATOM    792  O   GLU A  53      25.214  -1.677  22.033  1.00  0.68           O  
ATOM    793  CB  GLU A  53      27.695  -0.552  23.418  1.00  0.68           C  
ATOM    794  CG  GLU A  53      28.798  -1.535  23.027  1.00  0.68           C  
ATOM    795  CD  GLU A  53      29.605  -2.035  24.208  1.00  0.68           C  
ATOM    796  OE1 GLU A  53      29.314  -1.648  25.315  1.00  0.68           O  
ATOM    797  OE2 GLU A  53      30.513  -2.804  23.995  1.00  0.68           O  
ATOM    798  H   GLU A  53      25.896   1.268  23.677  1.00  0.68           H  
ATOM    799  HA  GLU A  53      27.592   0.492  21.545  1.00  0.68           H  
ATOM    800 1HB  GLU A  53      28.159   0.266  23.968  1.00  0.68           H  
ATOM    801 2HB  GLU A  53      27.018  -1.064  24.101  1.00  0.68           H  
ATOM    802 1HG  GLU A  53      28.345  -2.390  22.525  1.00  0.68           H  
ATOM    803 2HG  GLU A  53      29.463  -1.046  22.313  1.00  0.68           H  
ATOM    804  N   THR A  54      26.659  -1.393  20.302  1.00  0.68           N  
ATOM    805  CA  THR A  54      26.070  -2.377  19.427  1.00  0.68           C  
ATOM    806  C   THR A  54      27.124  -3.361  18.901  1.00  0.68           C  
ATOM    807  O   THR A  54      28.209  -2.970  18.494  1.00  0.68           O  
ATOM    808  CB  THR A  54      25.372  -1.621  18.284  1.00  0.68           C  
ATOM    809  OG1 THR A  54      24.436  -0.692  18.852  1.00  0.68           O  
ATOM    810  CG2 THR A  54      24.594  -2.571  17.425  1.00  0.68           C  
ATOM    811  H   THR A  54      27.439  -0.838  19.937  1.00  0.68           H  
ATOM    812  HA  THR A  54      25.334  -2.945  19.985  1.00  0.68           H  
ATOM    813  HB  THR A  54      26.110  -1.076  17.686  1.00  0.68           H  
ATOM    814  HG1 THR A  54      24.895  -0.026  19.436  1.00  0.68           H  
ATOM    815 1HG2 THR A  54      24.077  -2.027  16.657  1.00  0.68           H  
ATOM    816 2HG2 THR A  54      25.244  -3.292  16.974  1.00  0.68           H  
ATOM    817 3HG2 THR A  54      23.869  -3.079  18.048  1.00  0.68           H  
ATOM    818  N   ASN A  55      26.794  -4.644  18.853  1.00  0.68           N  
ATOM    819  CA  ASN A  55      27.728  -5.668  18.366  1.00  0.68           C  
ATOM    820  C   ASN A  55      27.570  -5.970  16.879  1.00  0.68           C  
ATOM    821  O   ASN A  55      27.693  -7.114  16.447  1.00  0.68           O  
ATOM    822  CB  ASN A  55      27.543  -6.937  19.165  1.00  0.68           C  
ATOM    823  CG  ASN A  55      26.157  -7.505  18.990  1.00  0.68           C  
ATOM    824  OD1 ASN A  55      25.231  -6.756  18.655  1.00  0.68           O  
ATOM    825  ND2 ASN A  55      25.996  -8.791  19.209  1.00  0.68           N  
ATOM    826  H   ASN A  55      25.885  -4.926  19.189  1.00  0.68           H  
ATOM    827  HA  ASN A  55      28.748  -5.304  18.512  1.00  0.68           H  
ATOM    828 1HB  ASN A  55      28.275  -7.679  18.843  1.00  0.68           H  
ATOM    829 2HB  ASN A  55      27.717  -6.736  20.222  1.00  0.68           H  
ATOM    830 1HD2 ASN A  55      25.091  -9.207  19.105  1.00  0.68           H  
ATOM    831 2HD2 ASN A  55      26.776  -9.355  19.480  1.00  0.68           H  
ATOM    832  N   GLY A  56      27.225  -4.942  16.110  1.00  0.67           N  
ATOM    833  CA  GLY A  56      27.022  -5.062  14.671  1.00  0.67           C  
ATOM    834  C   GLY A  56      25.628  -5.591  14.339  1.00  0.67           C  
ATOM    835  O   GLY A  56      25.285  -5.808  13.172  1.00  0.67           O  
ATOM    836  H   GLY A  56      27.158  -4.030  16.545  1.00  0.67           H  
ATOM    837 1HA  GLY A  56      27.153  -4.083  14.222  1.00  0.67           H  
ATOM    838 2HA  GLY A  56      27.783  -5.717  14.248  1.00  0.67           H  
ATOM    839  N   VAL A  57      24.825  -5.804  15.379  1.00  0.68           N  
ATOM    840  CA  VAL A  57      23.482  -6.337  15.228  1.00  0.68           C  
ATOM    841  C   VAL A  57      22.484  -5.319  15.767  1.00  0.68           C  
ATOM    842  O   VAL A  57      22.612  -4.849  16.898  1.00  0.68           O  
ATOM    843  CB  VAL A  57      23.331  -7.658  15.988  1.00  0.68           C  
ATOM    844  CG1 VAL A  57      21.919  -8.209  15.774  1.00  0.68           C  
ATOM    845  CG2 VAL A  57      24.437  -8.635  15.568  1.00  0.68           C  
ATOM    846  H   VAL A  57      25.174  -5.613  16.306  1.00  0.68           H  
ATOM    847  HA  VAL A  57      23.276  -6.509  14.174  1.00  0.68           H  
ATOM    848  HB  VAL A  57      23.423  -7.466  17.049  1.00  0.68           H  
ATOM    849 1HG1 VAL A  57      21.801  -9.131  16.337  1.00  0.68           H  
ATOM    850 2HG1 VAL A  57      21.183  -7.484  16.115  1.00  0.68           H  
ATOM    851 3HG1 VAL A  57      21.761  -8.408  14.712  1.00  0.68           H  
ATOM    852 1HG2 VAL A  57      24.334  -9.560  16.128  1.00  0.68           H  
ATOM    853 2HG2 VAL A  57      24.374  -8.841  14.521  1.00  0.68           H  
ATOM    854 3HG2 VAL A  57      25.410  -8.194  15.784  1.00  0.68           H  
ATOM    855  N   ILE A  58      21.488  -5.025  14.955  1.00  0.68           N  
ATOM    856  CA  ILE A  58      20.438  -4.043  15.193  1.00  0.68           C  
ATOM    857  C   ILE A  58      19.043  -4.678  15.191  1.00  0.68           C  
ATOM    858  O   ILE A  58      18.768  -5.591  14.423  1.00  0.68           O  
ATOM    859  CB  ILE A  58      20.543  -2.952  14.119  1.00  0.68           C  
ATOM    860  CG1 ILE A  58      19.525  -1.921  14.338  1.00  0.68           C  
ATOM    861  CG2 ILE A  58      20.512  -3.534  12.768  1.00  0.68           C  
ATOM    862  CD1 ILE A  58      19.715  -0.737  13.506  1.00  0.68           C  
ATOM    863  H   ILE A  58      21.455  -5.532  14.072  1.00  0.68           H  
ATOM    864  HA  ILE A  58      20.600  -3.586  16.169  1.00  0.68           H  
ATOM    865  HB  ILE A  58      21.491  -2.439  14.238  1.00  0.68           H  
ATOM    866 1HG1 ILE A  58      18.552  -2.334  14.121  1.00  0.68           H  
ATOM    867 2HG1 ILE A  58      19.555  -1.622  15.382  1.00  0.68           H  
ATOM    868 1HG2 ILE A  58      20.608  -2.746  12.037  1.00  0.68           H  
ATOM    869 2HG2 ILE A  58      21.337  -4.223  12.663  1.00  0.68           H  
ATOM    870 3HG2 ILE A  58      19.585  -4.057  12.632  1.00  0.68           H  
ATOM    871 1HD1 ILE A  58      18.935  -0.019  13.697  1.00  0.68           H  
ATOM    872 2HD1 ILE A  58      20.657  -0.294  13.705  1.00  0.68           H  
ATOM    873 3HD1 ILE A  58      19.667  -1.051  12.498  1.00  0.68           H  
ATOM    874  N   THR A  59      18.153  -4.239  16.076  1.00  0.69           N  
ATOM    875  CA  THR A  59      16.824  -4.843  16.089  1.00  0.69           C  
ATOM    876  C   THR A  59      15.950  -4.320  14.962  1.00  0.69           C  
ATOM    877  O   THR A  59      16.252  -3.294  14.351  1.00  0.69           O  
ATOM    878  CB  THR A  59      16.125  -4.557  17.422  1.00  0.69           C  
ATOM    879  OG1 THR A  59      15.970  -3.128  17.562  1.00  0.69           O  
ATOM    880  CG2 THR A  59      16.958  -5.089  18.578  1.00  0.69           C  
ATOM    881  H   THR A  59      18.370  -3.471  16.725  1.00  0.69           H  
ATOM    882  HA  THR A  59      16.930  -5.921  15.967  1.00  0.69           H  
ATOM    883  HB  THR A  59      15.144  -5.025  17.430  1.00  0.69           H  
ATOM    884  HG1 THR A  59      16.871  -2.731  17.712  1.00  0.69           H  
ATOM    885 1HG2 THR A  59      16.458  -4.869  19.521  1.00  0.69           H  
ATOM    886 2HG2 THR A  59      17.081  -6.166  18.473  1.00  0.69           H  
ATOM    887 3HG2 THR A  59      17.938  -4.606  18.566  1.00  0.69           H  
ATOM    888  N   GLU A  60      14.823  -4.988  14.716  1.00  0.70           N  
ATOM    889  CA  GLU A  60      13.921  -4.512  13.674  1.00  0.70           C  
ATOM    890  C   GLU A  60      13.389  -3.124  13.998  1.00  0.70           C  
ATOM    891  O   GLU A  60      13.287  -2.274  13.116  1.00  0.70           O  
ATOM    892  CB  GLU A  60      12.738  -5.466  13.505  1.00  0.70           C  
ATOM    893  CG  GLU A  60      13.083  -6.812  12.908  1.00  0.70           C  
ATOM    894  CD  GLU A  60      11.901  -7.737  12.802  1.00  0.70           C  
ATOM    895  OE1 GLU A  60      10.852  -7.386  13.287  1.00  0.70           O  
ATOM    896  OE2 GLU A  60      12.045  -8.796  12.236  1.00  0.70           O  
ATOM    897  H   GLU A  60      14.605  -5.827  15.234  1.00  0.70           H  
ATOM    898  HA  GLU A  60      14.471  -4.457  12.735  1.00  0.70           H  
ATOM    899 1HB  GLU A  60      12.271  -5.638  14.475  1.00  0.70           H  
ATOM    900 2HB  GLU A  60      11.990  -4.999  12.863  1.00  0.70           H  
ATOM    901 1HG  GLU A  60      13.485  -6.663  11.919  1.00  0.70           H  
ATOM    902 2HG  GLU A  60      13.849  -7.274  13.524  1.00  0.70           H  
ATOM    903  N   GLU A  61      13.083  -2.874  15.274  1.00  0.72           N  
ATOM    904  CA  GLU A  61      12.554  -1.572  15.656  1.00  0.72           C  
ATOM    905  C   GLU A  61      13.587  -0.480  15.415  1.00  0.72           C  
ATOM    906  O   GLU A  61      13.262   0.592  14.891  1.00  0.72           O  
ATOM    907  CB  GLU A  61      12.125  -1.582  17.126  1.00  0.72           C  
ATOM    908  CG  GLU A  61      10.885  -2.438  17.408  1.00  0.72           C  
ATOM    909  CD  GLU A  61      10.493  -2.475  18.872  1.00  0.72           C  
ATOM    910  OE1 GLU A  61      11.220  -1.947  19.681  1.00  0.72           O  
ATOM    911  OE2 GLU A  61       9.464  -3.033  19.175  1.00  0.72           O  
ATOM    912  H   GLU A  61      13.204  -3.598  15.966  1.00  0.72           H  
ATOM    913  HA  GLU A  61      11.682  -1.359  15.039  1.00  0.72           H  
ATOM    914 1HB  GLU A  61      12.945  -1.963  17.738  1.00  0.72           H  
ATOM    915 2HB  GLU A  61      11.917  -0.564  17.453  1.00  0.72           H  
ATOM    916 1HG  GLU A  61      10.050  -2.043  16.831  1.00  0.72           H  
ATOM    917 2HG  GLU A  61      11.079  -3.453  17.063  1.00  0.72           H  
ATOM    918  N   GLU A  62      14.847  -0.768  15.742  1.00  0.74           N  
ATOM    919  CA  GLU A  62      15.900   0.204  15.497  1.00  0.74           C  
ATOM    920  C   GLU A  62      16.106   0.444  14.001  1.00  0.74           C  
ATOM    921  O   GLU A  62      16.312   1.585  13.573  1.00  0.74           O  
ATOM    922  CB  GLU A  62      17.172  -0.253  16.177  1.00  0.74           C  
ATOM    923  CG  GLU A  62      17.160  -0.132  17.688  1.00  0.74           C  
ATOM    924  CD  GLU A  62      18.325  -0.816  18.337  1.00  0.74           C  
ATOM    925  OE1 GLU A  62      18.572  -1.969  18.008  1.00  0.74           O  
ATOM    926  OE2 GLU A  62      18.987  -0.203  19.152  1.00  0.74           O  
ATOM    927  H   GLU A  62      15.082  -1.660  16.187  1.00  0.74           H  
ATOM    928  HA  GLU A  62      15.601   1.149  15.948  1.00  0.74           H  
ATOM    929 1HB  GLU A  62      17.316  -1.300  15.951  1.00  0.74           H  
ATOM    930 2HB  GLU A  62      17.997   0.292  15.789  1.00  0.74           H  
ATOM    931 1HG  GLU A  62      17.183   0.925  17.952  1.00  0.74           H  
ATOM    932 2HG  GLU A  62      16.229  -0.551  18.069  1.00  0.74           H  
ATOM    933  N   CYS A  63      16.003  -0.620  13.194  1.00  0.76           N  
ATOM    934  CA  CYS A  63      16.154  -0.467  11.757  1.00  0.76           C  
ATOM    935  C   CYS A  63      15.047   0.399  11.211  1.00  0.76           C  
ATOM    936  O   CYS A  63      15.298   1.286  10.392  1.00  0.76           O  
ATOM    937  CB  CYS A  63      16.079  -1.808  11.036  1.00  0.76           C  
ATOM    938  SG  CYS A  63      17.453  -2.838  11.316  1.00  0.76           S  
ATOM    939  H   CYS A  63      15.854  -1.548  13.594  1.00  0.76           H  
ATOM    940  HA  CYS A  63      17.116   0.002  11.552  1.00  0.76           H  
ATOM    941 1HB  CYS A  63      15.187  -2.343  11.355  1.00  0.76           H  
ATOM    942 2HB  CYS A  63      15.992  -1.640   9.966  1.00  0.76           H  
ATOM    943  HG  CYS A  63      17.162  -3.077  12.621  1.00  0.76           H  
ATOM    944  N   ASN A  64      13.822   0.173  11.700  1.00  0.78           N  
ATOM    945  CA  ASN A  64      12.664   0.921  11.252  1.00  0.78           C  
ATOM    946  C   ASN A  64      12.817   2.391  11.603  1.00  0.78           C  
ATOM    947  O   ASN A  64      12.444   3.266  10.820  1.00  0.78           O  
ATOM    948  CB  ASN A  64      11.406   0.347  11.870  1.00  0.78           C  
ATOM    949  CG  ASN A  64      11.037  -0.998  11.283  1.00  0.78           C  
ATOM    950  OD1 ASN A  64      11.448  -1.355  10.168  1.00  0.78           O  
ATOM    951  ND2 ASN A  64      10.271  -1.759  12.026  1.00  0.78           N  
ATOM    952  H   ASN A  64      13.687  -0.577  12.379  1.00  0.78           H  
ATOM    953  HA  ASN A  64      12.594   0.840  10.168  1.00  0.78           H  
ATOM    954 1HB  ASN A  64      11.554   0.231  12.942  1.00  0.78           H  
ATOM    955 2HB  ASN A  64      10.578   1.039  11.725  1.00  0.78           H  
ATOM    956 1HD2 ASN A  64       9.999  -2.665  11.702  1.00  0.78           H  
ATOM    957 2HD2 ASN A  64       9.968  -1.436  12.920  1.00  0.78           H  
ATOM    958  N   ARG A  65      13.395   2.677  12.773  1.00  0.79           N  
ATOM    959  CA  ARG A  65      13.612   4.059  13.161  1.00  0.79           C  
ATOM    960  C   ARG A  65      14.598   4.735  12.215  1.00  0.79           C  
ATOM    961  O   ARG A  65      14.302   5.799  11.667  1.00  0.79           O  
ATOM    962  CB  ARG A  65      14.114   4.177  14.592  1.00  0.79           C  
ATOM    963  CG  ARG A  65      14.309   5.630  15.051  1.00  0.79           C  
ATOM    964  CD  ARG A  65      14.781   5.743  16.461  1.00  0.79           C  
ATOM    965  NE  ARG A  65      16.105   5.196  16.652  1.00  0.79           N  
ATOM    966  CZ  ARG A  65      17.243   5.827  16.301  1.00  0.79           C  
ATOM    967  NH1 ARG A  65      17.191   7.010  15.732  1.00  0.79           N  
ATOM    968  NH2 ARG A  65      18.394   5.255  16.535  1.00  0.79           N  
ATOM    969  H   ARG A  65      13.653   1.922  13.411  1.00  0.79           H  
ATOM    970  HA  ARG A  65      12.660   4.585  13.098  1.00  0.79           H  
ATOM    971 1HB  ARG A  65      13.413   3.689  15.268  1.00  0.79           H  
ATOM    972 2HB  ARG A  65      15.071   3.662  14.685  1.00  0.79           H  
ATOM    973 1HG  ARG A  65      15.054   6.109  14.407  1.00  0.79           H  
ATOM    974 2HG  ARG A  65      13.364   6.166  14.964  1.00  0.79           H  
ATOM    975 1HD  ARG A  65      14.804   6.795  16.748  1.00  0.79           H  
ATOM    976 2HD  ARG A  65      14.094   5.205  17.114  1.00  0.79           H  
ATOM    977  HE  ARG A  65      16.184   4.287  17.088  1.00  0.79           H  
ATOM    978 1HH1 ARG A  65      16.296   7.446  15.552  1.00  0.79           H  
ATOM    979 2HH1 ARG A  65      18.042   7.491  15.459  1.00  0.79           H  
ATOM    980 1HH2 ARG A  65      18.414   4.345  16.975  1.00  0.79           H  
ATOM    981 2HH2 ARG A  65      19.278   5.724  16.277  1.00  0.79           H  
ATOM    982  N   LEU A  66      15.759   4.108  12.000  1.00  0.81           N  
ATOM    983  CA  LEU A  66      16.788   4.705  11.148  1.00  0.81           C  
ATOM    984  C   LEU A  66      16.293   4.877   9.712  1.00  0.81           C  
ATOM    985  O   LEU A  66      16.560   5.886   9.048  1.00  0.81           O  
ATOM    986  CB  LEU A  66      18.046   3.831  11.187  1.00  0.81           C  
ATOM    987  CG  LEU A  66      18.809   3.835  12.538  1.00  0.81           C  
ATOM    988  CD1 LEU A  66      19.971   2.858  12.470  1.00  0.81           C  
ATOM    989  CD2 LEU A  66      19.286   5.240  12.834  1.00  0.81           C  
ATOM    990  H   LEU A  66      15.938   3.211  12.457  1.00  0.81           H  
ATOM    991  HA  LEU A  66      17.033   5.690  11.546  1.00  0.81           H  
ATOM    992 1HB  LEU A  66      17.752   2.800  10.979  1.00  0.81           H  
ATOM    993 2HB  LEU A  66      18.716   4.146  10.428  1.00  0.81           H  
ATOM    994  HG  LEU A  66      18.138   3.507  13.337  1.00  0.81           H  
ATOM    995 1HD1 LEU A  66      20.507   2.855  13.410  1.00  0.81           H  
ATOM    996 2HD1 LEU A  66      19.586   1.869  12.264  1.00  0.81           H  
ATOM    997 3HD1 LEU A  66      20.649   3.162  11.675  1.00  0.81           H  
ATOM    998 1HD2 LEU A  66      19.813   5.250  13.784  1.00  0.81           H  
ATOM    999 2HD2 LEU A  66      19.958   5.571  12.040  1.00  0.81           H  
ATOM   1000 3HD2 LEU A  66      18.430   5.917  12.887  1.00  0.81           H  
ATOM   1001  N   PHE A  67      15.533   3.901   9.255  1.00  0.81           N  
ATOM   1002  CA  PHE A  67      14.909   3.897   7.950  1.00  0.81           C  
ATOM   1003  C   PHE A  67      13.922   5.042   7.839  1.00  0.81           C  
ATOM   1004  O   PHE A  67      13.954   5.803   6.872  1.00  0.81           O  
ATOM   1005  CB  PHE A  67      14.310   2.537   7.750  1.00  0.81           C  
ATOM   1006  CG  PHE A  67      13.563   2.270   6.600  1.00  0.81           C  
ATOM   1007  CD1 PHE A  67      14.124   2.316   5.356  1.00  0.81           C  
ATOM   1008  CD2 PHE A  67      12.294   1.816   6.760  1.00  0.81           C  
ATOM   1009  CE1 PHE A  67      13.405   1.924   4.288  1.00  0.81           C  
ATOM   1010  CE2 PHE A  67      11.591   1.413   5.708  1.00  0.81           C  
ATOM   1011  CZ  PHE A  67      12.137   1.458   4.475  1.00  0.81           C  
ATOM   1012  H   PHE A  67      15.372   3.086   9.845  1.00  0.81           H  
ATOM   1013  HA  PHE A  67      15.684   4.039   7.197  1.00  0.81           H  
ATOM   1014 1HB  PHE A  67      15.110   1.801   7.794  1.00  0.81           H  
ATOM   1015 2HB  PHE A  67      13.667   2.335   8.597  1.00  0.81           H  
ATOM   1016  HD1 PHE A  67      15.157   2.651   5.231  1.00  0.81           H  
ATOM   1017  HD2 PHE A  67      11.867   1.756   7.766  1.00  0.81           H  
ATOM   1018  HE1 PHE A  67      13.851   1.951   3.305  1.00  0.81           H  
ATOM   1019  HE2 PHE A  67      10.597   1.030   5.847  1.00  0.81           H  
ATOM   1020  HZ  PHE A  67      11.558   1.110   3.657  1.00  0.81           H  
ATOM   1021  N   ASP A  68      13.052   5.195   8.835  1.00  0.81           N  
ATOM   1022  CA  ASP A  68      12.110   6.296   8.818  1.00  0.81           C  
ATOM   1023  C   ASP A  68      12.838   7.631   8.772  1.00  0.81           C  
ATOM   1024  O   ASP A  68      12.409   8.535   8.052  1.00  0.81           O  
ATOM   1025  CB  ASP A  68      11.184   6.228  10.038  1.00  0.81           C  
ATOM   1026  CG  ASP A  68      10.161   7.367  10.119  1.00  0.81           C  
ATOM   1027  OD1 ASP A  68       9.366   7.555   9.216  1.00  0.81           O  
ATOM   1028  OD2 ASP A  68      10.152   8.087  11.106  1.00  0.81           O  
ATOM   1029  H   ASP A  68      13.029   4.542   9.616  1.00  0.81           H  
ATOM   1030  HA  ASP A  68      11.498   6.206   7.922  1.00  0.81           H  
ATOM   1031 1HB  ASP A  68      10.648   5.275  10.022  1.00  0.81           H  
ATOM   1032 2HB  ASP A  68      11.793   6.236  10.944  1.00  0.81           H  
ATOM   1033  N   GLU A  69      13.970   7.765   9.479  1.00  0.80           N  
ATOM   1034  CA  GLU A  69      14.678   9.034   9.386  1.00  0.80           C  
ATOM   1035  C   GLU A  69      15.150   9.259   7.949  1.00  0.80           C  
ATOM   1036  O   GLU A  69      14.997  10.352   7.403  1.00  0.80           O  
ATOM   1037  CB  GLU A  69      15.909   9.081  10.314  1.00  0.80           C  
ATOM   1038  CG  GLU A  69      15.633   9.149  11.825  1.00  0.80           C  
ATOM   1039  CD  GLU A  69      16.928   9.205  12.655  1.00  0.80           C  
ATOM   1040  OE1 GLU A  69      17.987   9.077  12.084  1.00  0.80           O  
ATOM   1041  OE2 GLU A  69      16.847   9.379  13.854  1.00  0.80           O  
ATOM   1042  H   GLU A  69      14.293   7.013  10.089  1.00  0.80           H  
ATOM   1043  HA  GLU A  69      13.994   9.838   9.658  1.00  0.80           H  
ATOM   1044 1HB  GLU A  69      16.518   8.198  10.141  1.00  0.80           H  
ATOM   1045 2HB  GLU A  69      16.519   9.945  10.051  1.00  0.80           H  
ATOM   1046 1HG  GLU A  69      15.032  10.031  12.038  1.00  0.80           H  
ATOM   1047 2HG  GLU A  69      15.058   8.270  12.114  1.00  0.80           H  
ATOM   1048  N   ALA A  70      15.668   8.204   7.306  1.00  0.78           N  
ATOM   1049  CA  ALA A  70      16.154   8.316   5.933  1.00  0.78           C  
ATOM   1050  C   ALA A  70      15.041   8.699   4.958  1.00  0.78           C  
ATOM   1051  O   ALA A  70      15.238   9.530   4.062  1.00  0.78           O  
ATOM   1052  CB  ALA A  70      16.780   7.004   5.508  1.00  0.78           C  
ATOM   1053  H   ALA A  70      15.767   7.319   7.809  1.00  0.78           H  
ATOM   1054  HA  ALA A  70      16.910   9.098   5.908  1.00  0.78           H  
ATOM   1055 1HB  ALA A  70      17.177   7.102   4.502  1.00  0.78           H  
ATOM   1056 2HB  ALA A  70      17.586   6.754   6.196  1.00  0.78           H  
ATOM   1057 3HB  ALA A  70      16.032   6.217   5.532  1.00  0.78           H  
ATOM   1058  N   ILE A  71      13.862   8.124   5.156  1.00  0.76           N  
ATOM   1059  CA  ILE A  71      12.737   8.427   4.292  1.00  0.76           C  
ATOM   1060  C   ILE A  71      12.275   9.851   4.521  1.00  0.76           C  
ATOM   1061  O   ILE A  71      12.053  10.598   3.565  1.00  0.76           O  
ATOM   1062  CB  ILE A  71      11.594   7.444   4.504  1.00  0.76           C  
ATOM   1063  CG1 ILE A  71      12.014   6.067   4.045  1.00  0.76           C  
ATOM   1064  CG2 ILE A  71      10.388   7.888   3.757  1.00  0.76           C  
ATOM   1065  CD1 ILE A  71      11.062   5.018   4.473  1.00  0.76           C  
ATOM   1066  H   ILE A  71      13.762   7.440   5.908  1.00  0.76           H  
ATOM   1067  HA  ILE A  71      13.065   8.337   3.258  1.00  0.76           H  
ATOM   1068  HB  ILE A  71      11.365   7.381   5.572  1.00  0.76           H  
ATOM   1069 1HG1 ILE A  71      12.083   6.061   2.961  1.00  0.76           H  
ATOM   1070 2HG1 ILE A  71      12.999   5.830   4.457  1.00  0.76           H  
ATOM   1071 1HG2 ILE A  71       9.576   7.182   3.922  1.00  0.76           H  
ATOM   1072 2HG2 ILE A  71      10.105   8.860   4.129  1.00  0.76           H  
ATOM   1073 3HG2 ILE A  71      10.612   7.947   2.691  1.00  0.76           H  
ATOM   1074 1HD1 ILE A  71      11.398   4.069   4.129  1.00  0.76           H  
ATOM   1075 2HD1 ILE A  71      11.012   5.013   5.563  1.00  0.76           H  
ATOM   1076 3HD1 ILE A  71      10.076   5.222   4.061  1.00  0.76           H  
ATOM   1077  N   LYS A  72      12.138  10.254   5.783  1.00  0.75           N  
ATOM   1078  CA  LYS A  72      11.718  11.614   6.052  1.00  0.75           C  
ATOM   1079  C   LYS A  72      12.725  12.599   5.488  1.00  0.75           C  
ATOM   1080  O   LYS A  72      12.328  13.640   4.961  1.00  0.75           O  
ATOM   1081  CB  LYS A  72      11.493  11.851   7.543  1.00  0.75           C  
ATOM   1082  CG  LYS A  72      10.207  11.210   8.093  1.00  0.75           C  
ATOM   1083  CD  LYS A  72       9.972  11.604   9.547  1.00  0.75           C  
ATOM   1084  CE  LYS A  72       8.547  11.241  10.026  1.00  0.75           C  
ATOM   1085  NZ  LYS A  72       8.349   9.780  10.245  1.00  0.75           N  
ATOM   1086  H   LYS A  72      12.322   9.616   6.558  1.00  0.75           H  
ATOM   1087  HA  LYS A  72      10.770  11.784   5.547  1.00  0.75           H  
ATOM   1088 1HB  LYS A  72      12.335  11.428   8.100  1.00  0.75           H  
ATOM   1089 2HB  LYS A  72      11.467  12.922   7.747  1.00  0.75           H  
ATOM   1090 1HG  LYS A  72       9.354  11.517   7.491  1.00  0.75           H  
ATOM   1091 2HG  LYS A  72      10.295  10.118   8.040  1.00  0.75           H  
ATOM   1092 1HD  LYS A  72      10.687  11.058  10.172  1.00  0.75           H  
ATOM   1093 2HD  LYS A  72      10.139  12.671   9.675  1.00  0.75           H  
ATOM   1094 1HE  LYS A  72       8.352  11.762  10.960  1.00  0.75           H  
ATOM   1095 2HE  LYS A  72       7.833  11.580   9.277  1.00  0.75           H  
ATOM   1096 1HZ  LYS A  72       7.422   9.597  10.558  1.00  0.75           H  
ATOM   1097 2HZ  LYS A  72       8.525   9.205   9.411  1.00  0.75           H  
ATOM   1098 3HZ  LYS A  72       9.003   9.427  10.940  1.00  0.75           H  
ATOM   1099  N   ASN A  73      14.018  12.261   5.534  1.00  0.73           N  
ATOM   1100  CA  ASN A  73      15.022  13.144   4.974  1.00  0.73           C  
ATOM   1101  C   ASN A  73      14.773  13.298   3.476  1.00  0.73           C  
ATOM   1102  O   ASN A  73      14.833  14.411   2.950  1.00  0.73           O  
ATOM   1103  CB  ASN A  73      16.419  12.598   5.234  1.00  0.73           C  
ATOM   1104  CG  ASN A  73      16.853  12.723   6.684  1.00  0.73           C  
ATOM   1105  OD1 ASN A  73      16.313  13.526   7.455  1.00  0.73           O  
ATOM   1106  ND2 ASN A  73      17.825  11.930   7.066  1.00  0.73           N  
ATOM   1107  H   ASN A  73      14.312  11.403   6.000  1.00  0.73           H  
ATOM   1108  HA  ASN A  73      14.925  14.128   5.436  1.00  0.73           H  
ATOM   1109 1HB  ASN A  73      16.453  11.551   4.955  1.00  0.73           H  
ATOM   1110 2HB  ASN A  73      17.135  13.124   4.604  1.00  0.73           H  
ATOM   1111 1HD2 ASN A  73      18.151  11.959   8.011  1.00  0.73           H  
ATOM   1112 2HD2 ASN A  73      18.232  11.294   6.414  1.00  0.73           H  
ATOM   1113  N   ALA A  74      14.423  12.196   2.791  1.00  0.71           N  
ATOM   1114  CA  ALA A  74      14.116  12.253   1.360  1.00  0.71           C  
ATOM   1115  C   ALA A  74      12.914  13.167   1.093  1.00  0.71           C  
ATOM   1116  O   ALA A  74      12.902  13.928   0.123  1.00  0.71           O  
ATOM   1117  CB  ALA A  74      13.847  10.859   0.819  1.00  0.71           C  
ATOM   1118  H   ALA A  74      14.408  11.292   3.270  1.00  0.71           H  
ATOM   1119  HA  ALA A  74      14.980  12.671   0.846  1.00  0.71           H  
ATOM   1120 1HB  ALA A  74      13.647  10.912  -0.253  1.00  0.71           H  
ATOM   1121 2HB  ALA A  74      14.717  10.226   0.996  1.00  0.71           H  
ATOM   1122 3HB  ALA A  74      12.991  10.436   1.323  1.00  0.71           H  
ATOM   1123  N   TYR A  75      11.918  13.147   1.981  1.00  0.69           N  
ATOM   1124  CA  TYR A  75      10.757  14.010   1.768  1.00  0.69           C  
ATOM   1125  C   TYR A  75      11.089  15.470   2.000  1.00  0.69           C  
ATOM   1126  O   TYR A  75      10.731  16.330   1.185  1.00  0.69           O  
ATOM   1127  CB  TYR A  75       9.596  13.629   2.698  1.00  0.69           C  
ATOM   1128  CG  TYR A  75       8.723  12.452   2.279  1.00  0.69           C  
ATOM   1129  CD1 TYR A  75       8.897  11.192   2.802  1.00  0.69           C  
ATOM   1130  CD2 TYR A  75       7.702  12.678   1.386  1.00  0.69           C  
ATOM   1131  CE1 TYR A  75       8.053  10.157   2.414  1.00  0.69           C  
ATOM   1132  CE2 TYR A  75       6.862  11.652   1.002  1.00  0.69           C  
ATOM   1133  CZ  TYR A  75       7.039  10.396   1.515  1.00  0.69           C  
ATOM   1134  OH  TYR A  75       6.206   9.374   1.132  1.00  0.69           O  
ATOM   1135  H   TYR A  75      11.959  12.494   2.767  1.00  0.69           H  
ATOM   1136  HA  TYR A  75      10.438  13.921   0.737  1.00  0.69           H  
ATOM   1137 1HB  TYR A  75      10.005  13.401   3.682  1.00  0.69           H  
ATOM   1138 2HB  TYR A  75       8.949  14.496   2.821  1.00  0.69           H  
ATOM   1139  HD1 TYR A  75       9.687  11.017   3.513  1.00  0.69           H  
ATOM   1140  HD2 TYR A  75       7.565  13.677   0.984  1.00  0.69           H  
ATOM   1141  HE1 TYR A  75       8.178   9.163   2.817  1.00  0.69           H  
ATOM   1142  HE2 TYR A  75       6.059  11.840   0.291  1.00  0.69           H  
ATOM   1143  HH  TYR A  75       5.555   9.718   0.513  1.00  0.69           H  
ATOM   1144  N   GLU A  76      11.805  15.763   3.080  1.00  0.68           N  
ATOM   1145  CA  GLU A  76      12.144  17.148   3.348  1.00  0.68           C  
ATOM   1146  C   GLU A  76      13.074  17.692   2.278  1.00  0.68           C  
ATOM   1147  O   GLU A  76      12.936  18.841   1.852  1.00  0.68           O  
ATOM   1148  CB  GLU A  76      12.779  17.313   4.731  1.00  0.68           C  
ATOM   1149  CG  GLU A  76      11.809  17.102   5.905  1.00  0.68           C  
ATOM   1150  CD  GLU A  76      12.434  17.370   7.272  1.00  0.68           C  
ATOM   1151  OE1 GLU A  76      13.615  17.626   7.333  1.00  0.68           O  
ATOM   1152  OE2 GLU A  76      11.717  17.327   8.249  1.00  0.68           O  
ATOM   1153  H   GLU A  76      12.093  15.021   3.720  1.00  0.68           H  
ATOM   1154  HA  GLU A  76      11.226  17.735   3.326  1.00  0.68           H  
ATOM   1155 1HB  GLU A  76      13.590  16.587   4.839  1.00  0.68           H  
ATOM   1156 2HB  GLU A  76      13.212  18.307   4.818  1.00  0.68           H  
ATOM   1157 1HG  GLU A  76      10.951  17.760   5.774  1.00  0.68           H  
ATOM   1158 2HG  GLU A  76      11.450  16.072   5.873  1.00  0.68           H  
ATOM   1159  N   SER A  77      14.001  16.852   1.820  1.00  0.67           N  
ATOM   1160  CA  SER A  77      14.976  17.241   0.824  1.00  0.67           C  
ATOM   1161  C   SER A  77      14.299  17.568  -0.511  1.00  0.67           C  
ATOM   1162  O   SER A  77      14.629  18.577  -1.148  1.00  0.67           O  
ATOM   1163  CB  SER A  77      15.984  16.138   0.683  1.00  0.67           C  
ATOM   1164  OG  SER A  77      16.684  15.946   1.878  1.00  0.67           O  
ATOM   1165  H   SER A  77      14.067  15.915   2.211  1.00  0.67           H  
ATOM   1166  HA  SER A  77      15.490  18.134   1.177  1.00  0.67           H  
ATOM   1167 1HB  SER A  77      15.502  15.213   0.367  1.00  0.67           H  
ATOM   1168 2HB  SER A  77      16.664  16.422  -0.032  1.00  0.67           H  
ATOM   1169  HG  SER A  77      16.029  15.562   2.497  1.00  0.67           H  
ATOM   1170  N   ILE A  78      13.305  16.765  -0.914  1.00  0.66           N  
ATOM   1171  CA  ILE A  78      12.570  17.100  -2.127  1.00  0.66           C  
ATOM   1172  C   ILE A  78      11.841  18.410  -1.981  1.00  0.66           C  
ATOM   1173  O   ILE A  78      11.876  19.245  -2.882  1.00  0.66           O  
ATOM   1174  CB  ILE A  78      11.531  16.044  -2.532  1.00  0.66           C  
ATOM   1175  CG1 ILE A  78      12.172  14.812  -3.013  1.00  0.66           C  
ATOM   1176  CG2 ILE A  78      10.564  16.584  -3.539  1.00  0.66           C  
ATOM   1177  CD1 ILE A  78      11.175  13.768  -3.203  1.00  0.66           C  
ATOM   1178  H   ILE A  78      13.070  15.917  -0.393  1.00  0.66           H  
ATOM   1179  HA  ILE A  78      13.282  17.199  -2.943  1.00  0.66           H  
ATOM   1180  HB  ILE A  78      10.970  15.763  -1.635  1.00  0.66           H  
ATOM   1181 1HG1 ILE A  78      12.689  14.997  -3.943  1.00  0.66           H  
ATOM   1182 2HG1 ILE A  78      12.892  14.473  -2.277  1.00  0.66           H  
ATOM   1183 1HG2 ILE A  78       9.846  15.815  -3.759  1.00  0.66           H  
ATOM   1184 2HG2 ILE A  78      10.052  17.460  -3.145  1.00  0.66           H  
ATOM   1185 3HG2 ILE A  78      11.080  16.845  -4.411  1.00  0.66           H  
ATOM   1186 1HD1 ILE A  78      11.638  12.844  -3.529  1.00  0.66           H  
ATOM   1187 2HD1 ILE A  78      10.686  13.642  -2.275  1.00  0.66           H  
ATOM   1188 3HD1 ILE A  78      10.452  14.087  -3.938  1.00  0.66           H  
ATOM   1189  N   LEU A  79      11.182  18.613  -0.849  1.00  0.65           N  
ATOM   1190  CA  LEU A  79      10.464  19.855  -0.658  1.00  0.65           C  
ATOM   1191  C   LEU A  79      11.420  21.048  -0.636  1.00  0.65           C  
ATOM   1192  O   LEU A  79      11.091  22.125  -1.131  1.00  0.65           O  
ATOM   1193  CB  LEU A  79       9.643  19.758   0.622  1.00  0.65           C  
ATOM   1194  CG  LEU A  79       8.484  18.762   0.524  1.00  0.65           C  
ATOM   1195  CD1 LEU A  79       7.835  18.596   1.880  1.00  0.65           C  
ATOM   1196  CD2 LEU A  79       7.504  19.265  -0.517  1.00  0.65           C  
ATOM   1197  H   LEU A  79      11.167  17.894  -0.121  1.00  0.65           H  
ATOM   1198  HA  LEU A  79       9.781  19.984  -1.493  1.00  0.65           H  
ATOM   1199 1HB  LEU A  79      10.299  19.436   1.433  1.00  0.65           H  
ATOM   1200 2HB  LEU A  79       9.240  20.739   0.863  1.00  0.65           H  
ATOM   1201  HG  LEU A  79       8.863  17.784   0.217  1.00  0.65           H  
ATOM   1202 1HD1 LEU A  79       7.018  17.879   1.804  1.00  0.65           H  
ATOM   1203 2HD1 LEU A  79       8.579  18.227   2.590  1.00  0.65           H  
ATOM   1204 3HD1 LEU A  79       7.449  19.555   2.221  1.00  0.65           H  
ATOM   1205 1HD2 LEU A  79       6.683  18.573  -0.599  1.00  0.65           H  
ATOM   1206 2HD2 LEU A  79       7.121  20.240  -0.222  1.00  0.65           H  
ATOM   1207 3HD2 LEU A  79       8.007  19.346  -1.480  1.00  0.65           H  
ATOM   1208  N   ALA A  80      12.605  20.869  -0.057  1.00  0.65           N  
ATOM   1209  CA  ALA A  80      13.595  21.932  -0.027  1.00  0.65           C  
ATOM   1210  C   ALA A  80      14.077  22.328  -1.432  1.00  0.65           C  
ATOM   1211  O   ALA A  80      14.298  23.513  -1.688  1.00  0.65           O  
ATOM   1212  CB  ALA A  80      14.785  21.509   0.814  1.00  0.65           C  
ATOM   1213  H   ALA A  80      12.823  19.980   0.387  1.00  0.65           H  
ATOM   1214  HA  ALA A  80      13.131  22.805   0.428  1.00  0.65           H  
ATOM   1215 1HB  ALA A  80      15.506  22.322   0.862  1.00  0.65           H  
ATOM   1216 2HB  ALA A  80      14.446  21.257   1.819  1.00  0.65           H  
ATOM   1217 3HB  ALA A  80      15.250  20.637   0.362  1.00  0.65           H  
ATOM   1218  N   SER A  81      14.255  21.347  -2.337  1.00  0.65           N  
ATOM   1219  CA  SER A  81      14.762  21.647  -3.681  1.00  0.65           C  
ATOM   1220  C   SER A  81      13.751  22.314  -4.625  1.00  0.65           C  
ATOM   1221  O   SER A  81      12.763  21.679  -5.014  1.00  0.65           O  
ATOM   1222  CB  SER A  81      15.230  20.393  -4.385  1.00  0.65           C  
ATOM   1223  OG  SER A  81      15.572  20.680  -5.756  1.00  0.65           O  
ATOM   1224  H   SER A  81      14.075  20.379  -2.061  1.00  0.65           H  
ATOM   1225  HA  SER A  81      15.643  22.253  -3.542  1.00  0.65           H  
ATOM   1226 1HB  SER A  81      16.098  20.000  -3.865  1.00  0.65           H  
ATOM   1227 2HB  SER A  81      14.449  19.627  -4.341  1.00  0.65           H  
ATOM   1228  HG  SER A  81      16.060  19.907  -6.066  1.00  0.65           H  
ATOM   1229  N   PRO A  82      14.055  23.510  -5.173  1.00  0.65           N  
ATOM   1230  CA  PRO A  82      13.242  24.251  -6.119  1.00  0.65           C  
ATOM   1231  C   PRO A  82      12.949  23.489  -7.408  1.00  0.65           C  
ATOM   1232  O   PRO A  82      12.042  23.868  -8.147  1.00  0.65           O  
ATOM   1233  CB  PRO A  82      14.105  25.479  -6.436  1.00  0.65           C  
ATOM   1234  CG  PRO A  82      14.994  25.648  -5.246  1.00  0.65           C  
ATOM   1235  CD  PRO A  82      15.290  24.246  -4.777  1.00  0.65           C  
ATOM   1236  HA  PRO A  82      12.303  24.545  -5.625  1.00  0.65           H  
ATOM   1237 1HB  PRO A  82      14.668  25.304  -7.366  1.00  0.65           H  
ATOM   1238 2HB  PRO A  82      13.460  26.352  -6.613  1.00  0.65           H  
ATOM   1239 1HG  PRO A  82      15.903  26.201  -5.525  1.00  0.65           H  
ATOM   1240 2HG  PRO A  82      14.484  26.246  -4.475  1.00  0.65           H  
ATOM   1241 1HD  PRO A  82      16.178  23.830  -5.278  1.00  0.65           H  
ATOM   1242 2HD  PRO A  82      15.402  24.321  -3.694  1.00  0.65           H  
ATOM   1243  N   LYS A  83      13.745  22.454  -7.731  1.00  0.64           N  
ATOM   1244  CA  LYS A  83      13.495  21.761  -8.990  1.00  0.64           C  
ATOM   1245  C   LYS A  83      12.583  20.563  -8.831  1.00  0.64           C  
ATOM   1246  O   LYS A  83      12.092  20.023  -9.824  1.00  0.64           O  
ATOM   1247  CB  LYS A  83      14.793  21.314  -9.648  1.00  0.64           C  
ATOM   1248  CG  LYS A  83      15.698  22.448 -10.091  1.00  0.64           C  
ATOM   1249  CD  LYS A  83      16.924  21.932 -10.852  1.00  0.64           C  
ATOM   1250  CE  LYS A  83      17.837  23.081 -11.256  1.00  0.64           C  
ATOM   1251  NZ  LYS A  83      18.988  22.624 -12.069  1.00  0.64           N  
ATOM   1252  H   LYS A  83      14.470  22.103  -7.099  1.00  0.64           H  
ATOM   1253  HA  LYS A  83      13.003  22.455  -9.670  1.00  0.64           H  
ATOM   1254 1HB  LYS A  83      15.348  20.693  -8.947  1.00  0.64           H  
ATOM   1255 2HB  LYS A  83      14.568  20.696 -10.520  1.00  0.64           H  
ATOM   1256 1HG  LYS A  83      15.139  23.124 -10.739  1.00  0.64           H  
ATOM   1257 2HG  LYS A  83      16.030  23.006  -9.215  1.00  0.64           H  
ATOM   1258 1HD  LYS A  83      17.483  21.240 -10.227  1.00  0.64           H  
ATOM   1259 2HD  LYS A  83      16.607  21.397 -11.755  1.00  0.64           H  
ATOM   1260 1HE  LYS A  83      17.270  23.814 -11.827  1.00  0.64           H  
ATOM   1261 2HE  LYS A  83      18.216  23.553 -10.351  1.00  0.64           H  
ATOM   1262 1HZ  LYS A  83      19.568  23.410 -12.306  1.00  0.64           H  
ATOM   1263 2HZ  LYS A  83      19.529  21.948 -11.558  1.00  0.64           H  
ATOM   1264 3HZ  LYS A  83      18.641  22.201 -12.944  1.00  0.64           H  
ATOM   1265  N   LEU A  84      12.398  20.107  -7.596  1.00  0.63           N  
ATOM   1266  CA  LEU A  84      11.585  18.925  -7.376  1.00  0.63           C  
ATOM   1267  C   LEU A  84      10.290  19.251  -6.672  1.00  0.63           C  
ATOM   1268  O   LEU A  84       9.258  18.661  -6.982  1.00  0.63           O  
ATOM   1269  CB  LEU A  84      12.339  17.863  -6.592  1.00  0.63           C  
ATOM   1270  CG  LEU A  84      13.552  17.346  -7.218  1.00  0.63           C  
ATOM   1271  CD1 LEU A  84      14.189  16.333  -6.319  1.00  0.63           C  
ATOM   1272  CD2 LEU A  84      13.176  16.768  -8.478  1.00  0.63           C  
ATOM   1273  H   LEU A  84      12.786  20.606  -6.797  1.00  0.63           H  
ATOM   1274  HA  LEU A  84      11.331  18.497  -8.344  1.00  0.63           H  
ATOM   1275 1HB  LEU A  84      12.596  18.264  -5.603  1.00  0.63           H  
ATOM   1276 2HB  LEU A  84      11.681  17.018  -6.477  1.00  0.63           H  
ATOM   1277  HG  LEU A  84      14.261  18.160  -7.375  1.00  0.63           H  
ATOM   1278 1HD1 LEU A  84      15.104  15.945  -6.775  1.00  0.63           H  
ATOM   1279 2HD1 LEU A  84      14.415  16.811  -5.383  1.00  0.63           H  
ATOM   1280 3HD1 LEU A  84      13.494  15.513  -6.149  1.00  0.63           H  
ATOM   1281 1HD2 LEU A  84      14.036  16.396  -8.959  1.00  0.63           H  
ATOM   1282 2HD2 LEU A  84      12.471  15.964  -8.312  1.00  0.63           H  
ATOM   1283 3HD2 LEU A  84      12.714  17.526  -9.090  1.00  0.63           H  
ATOM   1284  N   LYS A  85      10.310  20.222  -5.759  1.00  0.63           N  
ATOM   1285  CA  LYS A  85       9.101  20.567  -5.029  1.00  0.63           C  
ATOM   1286  C   LYS A  85       7.844  20.671  -5.917  1.00  0.63           C  
ATOM   1287  O   LYS A  85       6.887  19.964  -5.634  1.00  0.63           O  
ATOM   1288  CB  LYS A  85       9.272  21.841  -4.201  1.00  0.63           C  
ATOM   1289  CG  LYS A  85       8.004  22.199  -3.404  1.00  0.63           C  
ATOM   1290  CD  LYS A  85       8.185  23.434  -2.550  1.00  0.63           C  
ATOM   1291  CE  LYS A  85       7.002  23.635  -1.592  1.00  0.63           C  
ATOM   1292  NZ  LYS A  85       5.715  23.938  -2.300  1.00  0.63           N  
ATOM   1293  H   LYS A  85      11.181  20.703  -5.528  1.00  0.63           H  
ATOM   1294  HA  LYS A  85       8.917  19.763  -4.313  1.00  0.63           H  
ATOM   1295 1HB  LYS A  85      10.079  21.678  -3.481  1.00  0.63           H  
ATOM   1296 2HB  LYS A  85       9.571  22.677  -4.803  1.00  0.63           H  
ATOM   1297 1HG  LYS A  85       7.179  22.377  -4.100  1.00  0.63           H  
ATOM   1298 2HG  LYS A  85       7.725  21.367  -2.767  1.00  0.63           H  
ATOM   1299 1HD  LYS A  85       9.100  23.342  -1.970  1.00  0.63           H  
ATOM   1300 2HD  LYS A  85       8.271  24.307  -3.194  1.00  0.63           H  
ATOM   1301 1HE  LYS A  85       6.871  22.732  -0.998  1.00  0.63           H  
ATOM   1302 2HE  LYS A  85       7.237  24.464  -0.926  1.00  0.63           H  
ATOM   1303 1HZ  LYS A  85       4.983  24.062  -1.626  1.00  0.63           H  
ATOM   1304 2HZ  LYS A  85       5.809  24.772  -2.846  1.00  0.63           H  
ATOM   1305 3HZ  LYS A  85       5.440  23.164  -2.927  1.00  0.63           H  
ATOM   1306  N   PRO A  86       7.782  21.490  -7.006  1.00  0.62           N  
ATOM   1307  CA  PRO A  86       6.595  21.630  -7.844  1.00  0.62           C  
ATOM   1308  C   PRO A  86       6.201  20.336  -8.562  1.00  0.62           C  
ATOM   1309  O   PRO A  86       5.045  20.165  -8.961  1.00  0.62           O  
ATOM   1310  CB  PRO A  86       7.009  22.721  -8.845  1.00  0.62           C  
ATOM   1311  CG  PRO A  86       8.519  22.686  -8.870  1.00  0.62           C  
ATOM   1312  CD  PRO A  86       8.925  22.351  -7.464  1.00  0.62           C  
ATOM   1313  HA  PRO A  86       5.767  21.984  -7.213  1.00  0.62           H  
ATOM   1314 1HB  PRO A  86       6.565  22.506  -9.824  1.00  0.62           H  
ATOM   1315 2HB  PRO A  86       6.609  23.692  -8.520  1.00  0.62           H  
ATOM   1316 1HG  PRO A  86       8.871  21.934  -9.594  1.00  0.62           H  
ATOM   1317 2HG  PRO A  86       8.927  23.654  -9.201  1.00  0.62           H  
ATOM   1318 1HD  PRO A  86       9.870  21.854  -7.547  1.00  0.62           H  
ATOM   1319 2HD  PRO A  86       8.989  23.271  -6.878  1.00  0.62           H  
ATOM   1320  N   VAL A  87       7.147  19.409  -8.705  1.00  0.63           N  
ATOM   1321  CA  VAL A  87       6.870  18.160  -9.380  1.00  0.63           C  
ATOM   1322  C   VAL A  87       6.148  17.324  -8.350  1.00  0.63           C  
ATOM   1323  O   VAL A  87       5.051  16.822  -8.580  1.00  0.63           O  
ATOM   1324  CB  VAL A  87       8.194  17.477  -9.786  1.00  0.63           C  
ATOM   1325  CG1 VAL A  87       7.930  16.136 -10.427  1.00  0.63           C  
ATOM   1326  CG2 VAL A  87       8.973  18.413 -10.670  1.00  0.63           C  
ATOM   1327  H   VAL A  87       8.072  19.537  -8.316  1.00  0.63           H  
ATOM   1328  HA  VAL A  87       6.233  18.330 -10.248  1.00  0.63           H  
ATOM   1329  HB  VAL A  87       8.774  17.274  -8.896  1.00  0.63           H  
ATOM   1330 1HG1 VAL A  87       8.872  15.657 -10.684  1.00  0.63           H  
ATOM   1331 2HG1 VAL A  87       7.384  15.507  -9.733  1.00  0.63           H  
ATOM   1332 3HG1 VAL A  87       7.343  16.292 -11.328  1.00  0.63           H  
ATOM   1333 1HG2 VAL A  87       9.906  17.964 -10.918  1.00  0.63           H  
ATOM   1334 2HG2 VAL A  87       8.416  18.621 -11.576  1.00  0.63           H  
ATOM   1335 3HG2 VAL A  87       9.159  19.344 -10.131  1.00  0.63           H  
ATOM   1336  N   TYR A  88       6.756  17.260  -7.173  1.00  0.64           N  
ATOM   1337  CA  TYR A  88       6.233  16.518  -6.052  1.00  0.64           C  
ATOM   1338  C   TYR A  88       4.806  16.984  -5.756  1.00  0.64           C  
ATOM   1339  O   TYR A  88       3.886  16.170  -5.668  1.00  0.64           O  
ATOM   1340  CB  TYR A  88       7.147  16.755  -4.834  1.00  0.64           C  
ATOM   1341  CG  TYR A  88       6.730  16.070  -3.570  1.00  0.64           C  
ATOM   1342  CD1 TYR A  88       7.117  14.758  -3.283  1.00  0.64           C  
ATOM   1343  CD2 TYR A  88       5.926  16.759  -2.695  1.00  0.64           C  
ATOM   1344  CE1 TYR A  88       6.699  14.171  -2.108  1.00  0.64           C  
ATOM   1345  CE2 TYR A  88       5.503  16.171  -1.539  1.00  0.64           C  
ATOM   1346  CZ  TYR A  88       5.878  14.898  -1.237  1.00  0.64           C  
ATOM   1347  OH  TYR A  88       5.426  14.340  -0.075  1.00  0.64           O  
ATOM   1348  H   TYR A  88       7.639  17.751  -7.063  1.00  0.64           H  
ATOM   1349  HA  TYR A  88       6.212  15.459  -6.298  1.00  0.64           H  
ATOM   1350 1HB  TYR A  88       8.141  16.449  -5.088  1.00  0.64           H  
ATOM   1351 2HB  TYR A  88       7.197  17.808  -4.621  1.00  0.64           H  
ATOM   1352  HD1 TYR A  88       7.747  14.201  -3.972  1.00  0.64           H  
ATOM   1353  HD2 TYR A  88       5.618  17.785  -2.929  1.00  0.64           H  
ATOM   1354  HE1 TYR A  88       6.999  13.148  -1.870  1.00  0.64           H  
ATOM   1355  HE2 TYR A  88       4.860  16.727  -0.855  1.00  0.64           H  
ATOM   1356  HH  TYR A  88       4.871  14.976   0.388  1.00  0.64           H  
ATOM   1357  N   ASP A  89       4.618  18.304  -5.659  1.00  0.65           N  
ATOM   1358  CA  ASP A  89       3.314  18.877  -5.357  1.00  0.65           C  
ATOM   1359  C   ASP A  89       2.253  18.519  -6.406  1.00  0.65           C  
ATOM   1360  O   ASP A  89       1.131  18.148  -6.051  1.00  0.65           O  
ATOM   1361  CB  ASP A  89       3.429  20.411  -5.281  1.00  0.65           C  
ATOM   1362  CG  ASP A  89       4.168  20.951  -4.026  1.00  0.65           C  
ATOM   1363  OD1 ASP A  89       4.344  20.218  -3.082  1.00  0.65           O  
ATOM   1364  OD2 ASP A  89       4.553  22.117  -4.045  1.00  0.65           O  
ATOM   1365  H   ASP A  89       5.418  18.921  -5.767  1.00  0.65           H  
ATOM   1366  HA  ASP A  89       2.989  18.492  -4.391  1.00  0.65           H  
ATOM   1367 1HB  ASP A  89       3.957  20.763  -6.165  1.00  0.65           H  
ATOM   1368 2HB  ASP A  89       2.431  20.845  -5.309  1.00  0.65           H  
ATOM   1369  N   ALA A  90       2.613  18.578  -7.697  1.00  0.67           N  
ATOM   1370  CA  ALA A  90       1.693  18.241  -8.789  1.00  0.67           C  
ATOM   1371  C   ALA A  90       1.209  16.781  -8.770  1.00  0.67           C  
ATOM   1372  O   ALA A  90       0.075  16.486  -9.168  1.00  0.67           O  
ATOM   1373  CB  ALA A  90       2.370  18.513 -10.119  1.00  0.67           C  
ATOM   1374  H   ALA A  90       3.550  18.900  -7.955  1.00  0.67           H  
ATOM   1375  HA  ALA A  90       0.820  18.883  -8.692  1.00  0.67           H  
ATOM   1376 1HB  ALA A  90       1.684  18.305 -10.940  1.00  0.67           H  
ATOM   1377 2HB  ALA A  90       2.685  19.555 -10.162  1.00  0.67           H  
ATOM   1378 3HB  ALA A  90       3.248  17.869 -10.211  1.00  0.67           H  
ATOM   1379  N   LEU A  91       2.084  15.879  -8.344  1.00  0.68           N  
ATOM   1380  CA  LEU A  91       1.843  14.434  -8.349  1.00  0.68           C  
ATOM   1381  C   LEU A  91       0.907  13.837  -7.293  1.00  0.68           C  
ATOM   1382  O   LEU A  91       0.811  14.311  -6.164  1.00  0.68           O  
ATOM   1383  CB  LEU A  91       3.182  13.737  -8.229  1.00  0.68           C  
ATOM   1384  CG  LEU A  91       4.103  13.921  -9.368  1.00  0.68           C  
ATOM   1385  CD1 LEU A  91       5.448  13.257  -9.013  1.00  0.68           C  
ATOM   1386  CD2 LEU A  91       3.437  13.375 -10.576  1.00  0.68           C  
ATOM   1387  H   LEU A  91       3.004  16.212  -8.043  1.00  0.68           H  
ATOM   1388  HA  LEU A  91       1.423  14.192  -9.322  1.00  0.68           H  
ATOM   1389 1HB  LEU A  91       3.689  14.141  -7.357  1.00  0.68           H  
ATOM   1390 2HB  LEU A  91       3.020  12.683  -8.066  1.00  0.68           H  
ATOM   1391  HG  LEU A  91       4.272  14.945  -9.549  1.00  0.68           H  
ATOM   1392 1HD1 LEU A  91       6.144  13.375  -9.815  1.00  0.68           H  
ATOM   1393 2HD1 LEU A  91       5.853  13.734  -8.119  1.00  0.68           H  
ATOM   1394 3HD1 LEU A  91       5.305  12.212  -8.819  1.00  0.68           H  
ATOM   1395 1HD2 LEU A  91       4.045  13.500 -11.421  1.00  0.68           H  
ATOM   1396 2HD2 LEU A  91       3.234  12.349 -10.435  1.00  0.68           H  
ATOM   1397 3HD2 LEU A  91       2.501  13.906 -10.738  1.00  0.68           H  
ATOM   1398  N   ASN A  92       0.236  12.739  -7.676  1.00  0.69           N  
ATOM   1399  CA  ASN A  92      -0.599  11.966  -6.754  1.00  0.69           C  
ATOM   1400  C   ASN A  92       0.364  11.245  -5.799  1.00  0.69           C  
ATOM   1401  O   ASN A  92       1.520  11.041  -6.179  1.00  0.69           O  
ATOM   1402  CB  ASN A  92      -1.517  10.993  -7.513  1.00  0.69           C  
ATOM   1403  CG  ASN A  92      -0.843   9.788  -8.169  1.00  0.69           C  
ATOM   1404  OD1 ASN A  92       0.041   9.932  -9.010  1.00  0.69           O  
ATOM   1405  ND2 ASN A  92      -1.312   8.590  -7.819  1.00  0.69           N  
ATOM   1406  H   ASN A  92       0.329  12.429  -8.632  1.00  0.69           H  
ATOM   1407  HA  ASN A  92      -1.213  12.666  -6.194  1.00  0.69           H  
ATOM   1408 1HB  ASN A  92      -2.302  10.631  -6.865  1.00  0.69           H  
ATOM   1409 2HB  ASN A  92      -2.016  11.555  -8.304  1.00  0.69           H  
ATOM   1410 1HD2 ASN A  92      -0.969   7.716  -8.254  1.00  0.69           H  
ATOM   1411 2HD2 ASN A  92      -2.053   8.528  -7.150  1.00  0.69           H  
ATOM   1412  N   PRO A  93      -0.048  10.835  -4.583  1.00  0.69           N  
ATOM   1413  CA  PRO A  93       0.776  10.133  -3.606  1.00  0.69           C  
ATOM   1414  C   PRO A  93       1.600   8.963  -4.147  1.00  0.69           C  
ATOM   1415  O   PRO A  93       2.753   8.800  -3.766  1.00  0.69           O  
ATOM   1416  CB  PRO A  93      -0.279   9.643  -2.610  1.00  0.69           C  
ATOM   1417  CG  PRO A  93      -1.356  10.699  -2.669  1.00  0.69           C  
ATOM   1418  CD  PRO A  93      -1.436  11.086  -4.124  1.00  0.69           C  
ATOM   1419  HA  PRO A  93       1.432  10.856  -3.111  1.00  0.69           H  
ATOM   1420 1HB  PRO A  93      -0.638   8.645  -2.903  1.00  0.69           H  
ATOM   1421 2HB  PRO A  93       0.168   9.541  -1.610  1.00  0.69           H  
ATOM   1422 1HG  PRO A  93      -2.305  10.295  -2.282  1.00  0.69           H  
ATOM   1423 2HG  PRO A  93      -1.087  11.547  -2.022  1.00  0.69           H  
ATOM   1424 1HD  PRO A  93      -2.152  10.440  -4.636  1.00  0.69           H  
ATOM   1425 2HD  PRO A  93      -1.701  12.147  -4.176  1.00  0.69           H  
ATOM   1426  N   VAL A  94       1.084   8.181  -5.088  1.00  0.68           N  
ATOM   1427  CA  VAL A  94       1.912   7.076  -5.572  1.00  0.68           C  
ATOM   1428  C   VAL A  94       3.119   7.572  -6.344  1.00  0.68           C  
ATOM   1429  O   VAL A  94       4.236   7.071  -6.180  1.00  0.68           O  
ATOM   1430  CB  VAL A  94       1.135   6.126  -6.468  1.00  0.68           C  
ATOM   1431  CG1 VAL A  94       2.098   5.131  -7.069  1.00  0.68           C  
ATOM   1432  CG2 VAL A  94       0.059   5.424  -5.668  1.00  0.68           C  
ATOM   1433  H   VAL A  94       0.147   8.311  -5.440  1.00  0.68           H  
ATOM   1434  HA  VAL A  94       2.265   6.513  -4.708  1.00  0.68           H  
ATOM   1435  HB  VAL A  94       0.690   6.684  -7.281  1.00  0.68           H  
ATOM   1436 1HG1 VAL A  94       1.556   4.494  -7.703  1.00  0.68           H  
ATOM   1437 2HG1 VAL A  94       2.858   5.652  -7.648  1.00  0.68           H  
ATOM   1438 3HG1 VAL A  94       2.576   4.548  -6.283  1.00  0.68           H  
ATOM   1439 1HG2 VAL A  94      -0.490   4.745  -6.324  1.00  0.68           H  
ATOM   1440 2HG2 VAL A  94       0.518   4.858  -4.857  1.00  0.68           H  
ATOM   1441 3HG2 VAL A  94      -0.626   6.164  -5.255  1.00  0.68           H  
ATOM   1442  N   ARG A  95       2.895   8.541  -7.217  1.00  0.67           N  
ATOM   1443  CA  ARG A  95       3.982   9.072  -8.005  1.00  0.67           C  
ATOM   1444  C   ARG A  95       4.909   9.909  -7.108  1.00  0.67           C  
ATOM   1445  O   ARG A  95       6.122   9.953  -7.339  1.00  0.67           O  
ATOM   1446  CB  ARG A  95       3.446   9.836  -9.188  1.00  0.67           C  
ATOM   1447  CG  ARG A  95       2.765   8.982 -10.237  1.00  0.67           C  
ATOM   1448  CD  ARG A  95       2.387   9.816 -11.397  1.00  0.67           C  
ATOM   1449  NE  ARG A  95       1.724   9.108 -12.485  1.00  0.67           N  
ATOM   1450  CZ  ARG A  95       0.384   9.011 -12.683  1.00  0.67           C  
ATOM   1451  NH1 ARG A  95      -0.469   9.530 -11.827  1.00  0.67           N  
ATOM   1452  NH2 ARG A  95      -0.079   8.386 -13.755  1.00  0.67           N  
ATOM   1453  H   ARG A  95       1.966   8.929  -7.314  1.00  0.67           H  
ATOM   1454  HA  ARG A  95       4.555   8.236  -8.402  1.00  0.67           H  
ATOM   1455 1HB  ARG A  95       2.720  10.565  -8.843  1.00  0.67           H  
ATOM   1456 2HB  ARG A  95       4.255  10.358  -9.680  1.00  0.67           H  
ATOM   1457 1HG  ARG A  95       3.423   8.189 -10.554  1.00  0.67           H  
ATOM   1458 2HG  ARG A  95       1.886   8.550  -9.802  1.00  0.67           H  
ATOM   1459 1HD  ARG A  95       1.720  10.607 -11.063  1.00  0.67           H  
ATOM   1460 2HD  ARG A  95       3.295  10.256 -11.799  1.00  0.67           H  
ATOM   1461  HE  ARG A  95       2.328   8.675 -13.183  1.00  0.67           H  
ATOM   1462 1HH1 ARG A  95      -0.134   9.968 -10.970  1.00  0.67           H  
ATOM   1463 2HH1 ARG A  95      -1.462   9.448 -11.992  1.00  0.67           H  
ATOM   1464 1HH2 ARG A  95       0.570   7.981 -14.429  1.00  0.67           H  
ATOM   1465 2HH2 ARG A  95      -1.071   8.306 -13.909  1.00  0.67           H  
ATOM   1466  N   ARG A  96       4.354  10.542  -6.056  1.00  0.66           N  
ATOM   1467  CA  ARG A  96       5.201  11.272  -5.109  1.00  0.66           C  
ATOM   1468  C   ARG A  96       6.143  10.293  -4.432  1.00  0.66           C  
ATOM   1469  O   ARG A  96       7.333  10.579  -4.272  1.00  0.66           O  
ATOM   1470  CB  ARG A  96       4.393  11.978  -4.036  1.00  0.66           C  
ATOM   1471  CG  ARG A  96       3.637  13.189  -4.491  1.00  0.66           C  
ATOM   1472  CD  ARG A  96       2.804  13.782  -3.405  1.00  0.66           C  
ATOM   1473  NE  ARG A  96       2.111  14.985  -3.835  1.00  0.66           N  
ATOM   1474  CZ  ARG A  96       1.016  15.482  -3.224  1.00  0.66           C  
ATOM   1475  NH1 ARG A  96       0.529  14.858  -2.170  1.00  0.66           N  
ATOM   1476  NH2 ARG A  96       0.417  16.580  -3.666  1.00  0.66           N  
ATOM   1477  H   ARG A  96       3.342  10.523  -5.925  1.00  0.66           H  
ATOM   1478  HA  ARG A  96       5.785  12.013  -5.655  1.00  0.66           H  
ATOM   1479 1HB  ARG A  96       3.671  11.284  -3.634  1.00  0.66           H  
ATOM   1480 2HB  ARG A  96       5.038  12.263  -3.224  1.00  0.66           H  
ATOM   1481 1HG  ARG A  96       4.346  13.931  -4.828  1.00  0.66           H  
ATOM   1482 2HG  ARG A  96       2.981  12.917  -5.307  1.00  0.66           H  
ATOM   1483 1HD  ARG A  96       2.057  13.066  -3.097  1.00  0.66           H  
ATOM   1484 2HD  ARG A  96       3.432  14.035  -2.562  1.00  0.66           H  
ATOM   1485  HE  ARG A  96       2.493  15.485  -4.658  1.00  0.66           H  
ATOM   1486 1HH1 ARG A  96       0.980  14.022  -1.832  1.00  0.66           H  
ATOM   1487 2HH1 ARG A  96      -0.291  15.217  -1.708  1.00  0.66           H  
ATOM   1488 1HH2 ARG A  96       0.771  17.077  -4.501  1.00  0.66           H  
ATOM   1489 2HH2 ARG A  96      -0.400  16.928  -3.200  1.00  0.66           H  
ATOM   1490  N   ILE A  97       5.626   9.110  -4.093  1.00  0.65           N  
ATOM   1491  CA  ILE A  97       6.447   8.068  -3.511  1.00  0.65           C  
ATOM   1492  C   ILE A  97       7.505   7.635  -4.506  1.00  0.65           C  
ATOM   1493  O   ILE A  97       8.661   7.492  -4.137  1.00  0.65           O  
ATOM   1494  CB  ILE A  97       5.636   6.864  -3.018  1.00  0.65           C  
ATOM   1495  CG1 ILE A  97       4.794   7.238  -1.806  1.00  0.65           C  
ATOM   1496  CG2 ILE A  97       6.575   5.758  -2.665  1.00  0.65           C  
ATOM   1497  CD1 ILE A  97       3.776   6.186  -1.464  1.00  0.65           C  
ATOM   1498  H   ILE A  97       4.629   8.935  -4.222  1.00  0.65           H  
ATOM   1499  HA  ILE A  97       6.951   8.484  -2.640  1.00  0.65           H  
ATOM   1500  HB  ILE A  97       4.955   6.533  -3.800  1.00  0.65           H  
ATOM   1501 1HG1 ILE A  97       5.457   7.371  -0.950  1.00  0.65           H  
ATOM   1502 2HG1 ILE A  97       4.287   8.177  -1.992  1.00  0.65           H  
ATOM   1503 1HG2 ILE A  97       5.989   4.938  -2.327  1.00  0.65           H  
ATOM   1504 2HG2 ILE A  97       7.146   5.473  -3.543  1.00  0.65           H  
ATOM   1505 3HG2 ILE A  97       7.251   6.080  -1.879  1.00  0.65           H  
ATOM   1506 1HD1 ILE A  97       3.209   6.492  -0.585  1.00  0.65           H  
ATOM   1507 2HD1 ILE A  97       3.096   6.056  -2.308  1.00  0.65           H  
ATOM   1508 3HD1 ILE A  97       4.289   5.255  -1.266  1.00  0.65           H  
ATOM   1509  N   ALA A  98       7.140   7.459  -5.777  1.00  0.64           N  
ATOM   1510  CA  ALA A  98       8.146   7.077  -6.764  1.00  0.64           C  
ATOM   1511  C   ALA A  98       9.288   8.105  -6.795  1.00  0.64           C  
ATOM   1512  O   ALA A  98      10.462   7.729  -6.863  1.00  0.64           O  
ATOM   1513  CB  ALA A  98       7.513   6.959  -8.145  1.00  0.64           C  
ATOM   1514  H   ALA A  98       6.160   7.558  -6.043  1.00  0.64           H  
ATOM   1515  HA  ALA A  98       8.558   6.115  -6.476  1.00  0.64           H  
ATOM   1516 1HB  ALA A  98       8.243   6.655  -8.872  1.00  0.64           H  
ATOM   1517 2HB  ALA A  98       6.712   6.222  -8.109  1.00  0.64           H  
ATOM   1518 3HB  ALA A  98       7.104   7.917  -8.439  1.00  0.64           H  
ATOM   1519  N   LEU A  99       8.961   9.399  -6.651  1.00  0.64           N  
ATOM   1520  CA  LEU A  99       9.993  10.438  -6.642  1.00  0.64           C  
ATOM   1521  C   LEU A  99      10.864  10.249  -5.381  1.00  0.64           C  
ATOM   1522  O   LEU A  99      12.094  10.316  -5.462  1.00  0.64           O  
ATOM   1523  CB  LEU A  99       9.348  11.837  -6.690  1.00  0.64           C  
ATOM   1524  CG  LEU A  99      10.300  13.064  -6.856  1.00  0.64           C  
ATOM   1525  CD1 LEU A  99      11.051  12.930  -8.157  1.00  0.64           C  
ATOM   1526  CD2 LEU A  99       9.480  14.367  -6.862  1.00  0.64           C  
ATOM   1527  H   LEU A  99       7.975   9.661  -6.604  1.00  0.64           H  
ATOM   1528  HA  LEU A  99      10.621  10.316  -7.521  1.00  0.64           H  
ATOM   1529 1HB  LEU A  99       8.625  11.854  -7.506  1.00  0.64           H  
ATOM   1530 2HB  LEU A  99       8.801  11.986  -5.760  1.00  0.64           H  
ATOM   1531  HG  LEU A  99      11.020  13.086  -6.047  1.00  0.64           H  
ATOM   1532 1HD1 LEU A  99      11.703  13.780  -8.276  1.00  0.64           H  
ATOM   1533 2HD1 LEU A  99      11.637  12.009  -8.149  1.00  0.64           H  
ATOM   1534 3HD1 LEU A  99      10.343  12.903  -8.987  1.00  0.64           H  
ATOM   1535 1HD2 LEU A  99      10.146  15.221  -6.982  1.00  0.64           H  
ATOM   1536 2HD2 LEU A  99       8.763  14.348  -7.683  1.00  0.64           H  
ATOM   1537 3HD2 LEU A  99       8.952  14.450  -5.927  1.00  0.64           H  
ATOM   1538  N   ILE A 100      10.238   9.952  -4.230  1.00  0.64           N  
ATOM   1539  CA  ILE A 100      10.972   9.681  -2.982  1.00  0.64           C  
ATOM   1540  C   ILE A 100      11.903   8.498  -3.115  1.00  0.64           C  
ATOM   1541  O   ILE A 100      13.049   8.565  -2.674  1.00  0.64           O  
ATOM   1542  CB  ILE A 100      10.000   9.376  -1.818  1.00  0.64           C  
ATOM   1543  CG1 ILE A 100       9.273  10.552  -1.483  1.00  0.64           C  
ATOM   1544  CG2 ILE A 100      10.747   8.841  -0.594  1.00  0.64           C  
ATOM   1545  CD1 ILE A 100      10.140  11.503  -0.812  1.00  0.64           C  
ATOM   1546  H   ILE A 100       9.216   9.928  -4.223  1.00  0.64           H  
ATOM   1547  HA  ILE A 100      11.564  10.557  -2.731  1.00  0.64           H  
ATOM   1548  HB  ILE A 100       9.291   8.634  -2.127  1.00  0.64           H  
ATOM   1549 1HG1 ILE A 100       8.923  11.011  -2.403  1.00  0.64           H  
ATOM   1550 2HG1 ILE A 100       8.423  10.312  -0.881  1.00  0.64           H  
ATOM   1551 1HG2 ILE A 100      10.032   8.631   0.202  1.00  0.64           H  
ATOM   1552 2HG2 ILE A 100      11.277   7.925  -0.855  1.00  0.64           H  
ATOM   1553 3HG2 ILE A 100      11.454   9.582  -0.258  1.00  0.64           H  
ATOM   1554 1HD1 ILE A 100       9.582  12.398  -0.622  1.00  0.64           H  
ATOM   1555 2HD1 ILE A 100      10.493  11.077   0.124  1.00  0.64           H  
ATOM   1556 3HD1 ILE A 100      10.985  11.708  -1.430  1.00  0.64           H  
ATOM   1557  N   LEU A 101      11.425   7.425  -3.735  1.00  0.65           N  
ATOM   1558  CA  LEU A 101      12.226   6.226  -3.899  1.00  0.65           C  
ATOM   1559  C   LEU A 101      13.403   6.515  -4.805  1.00  0.65           C  
ATOM   1560  O   LEU A 101      14.529   6.088  -4.547  1.00  0.65           O  
ATOM   1561  CB  LEU A 101      11.390   5.126  -4.541  1.00  0.65           C  
ATOM   1562  CG  LEU A 101      10.195   4.603  -3.691  1.00  0.65           C  
ATOM   1563  CD1 LEU A 101       9.427   3.647  -4.495  1.00  0.65           C  
ATOM   1564  CD2 LEU A 101      10.653   3.970  -2.464  1.00  0.65           C  
ATOM   1565  H   LEU A 101      10.466   7.444  -4.074  1.00  0.65           H  
ATOM   1566  HA  LEU A 101      12.588   5.904  -2.924  1.00  0.65           H  
ATOM   1567 1HB  LEU A 101      10.983   5.509  -5.477  1.00  0.65           H  
ATOM   1568 2HB  LEU A 101      12.038   4.282  -4.769  1.00  0.65           H  
ATOM   1569  HG  LEU A 101       9.562   5.425  -3.434  1.00  0.65           H  
ATOM   1570 1HD1 LEU A 101       8.582   3.285  -3.920  1.00  0.65           H  
ATOM   1571 2HD1 LEU A 101       9.074   4.121  -5.403  1.00  0.65           H  
ATOM   1572 3HD1 LEU A 101      10.091   2.831  -4.737  1.00  0.65           H  
ATOM   1573 1HD2 LEU A 101       9.791   3.618  -1.888  1.00  0.65           H  
ATOM   1574 2HD2 LEU A 101      11.287   3.126  -2.717  1.00  0.65           H  
ATOM   1575 3HD2 LEU A 101      11.213   4.696  -1.875  1.00  0.65           H  
ATOM   1576  N   LEU A 102      13.163   7.310  -5.841  1.00  0.66           N  
ATOM   1577  CA  LEU A 102      14.220   7.635  -6.764  1.00  0.66           C  
ATOM   1578  C   LEU A 102      15.265   8.455  -6.019  1.00  0.66           C  
ATOM   1579  O   LEU A 102      16.452   8.141  -6.077  1.00  0.66           O  
ATOM   1580  CB  LEU A 102      13.644   8.418  -7.950  1.00  0.66           C  
ATOM   1581  CG  LEU A 102      14.580   8.755  -9.045  1.00  0.66           C  
ATOM   1582  CD1 LEU A 102      15.128   7.521  -9.640  1.00  0.66           C  
ATOM   1583  CD2 LEU A 102      13.826   9.588 -10.093  1.00  0.66           C  
ATOM   1584  H   LEU A 102      12.216   7.644  -6.025  1.00  0.66           H  
ATOM   1585  HA  LEU A 102      14.681   6.716  -7.121  1.00  0.66           H  
ATOM   1586 1HB  LEU A 102      12.820   7.850  -8.370  1.00  0.66           H  
ATOM   1587 2HB  LEU A 102      13.241   9.357  -7.573  1.00  0.66           H  
ATOM   1588  HG  LEU A 102      15.399   9.265  -8.646  1.00  0.66           H  
ATOM   1589 1HD1 LEU A 102      15.830   7.781 -10.432  1.00  0.66           H  
ATOM   1590 2HD1 LEU A 102      15.644   6.957  -8.867  1.00  0.66           H  
ATOM   1591 3HD1 LEU A 102      14.321   6.922 -10.053  1.00  0.66           H  
ATOM   1592 1HD2 LEU A 102      14.487   9.854 -10.907  1.00  0.66           H  
ATOM   1593 2HD2 LEU A 102      12.990   9.004 -10.482  1.00  0.66           H  
ATOM   1594 3HD2 LEU A 102      13.444  10.491  -9.622  1.00  0.66           H  
ATOM   1595  N   CYS A 103      14.816   9.457  -5.250  1.00  0.68           N  
ATOM   1596  CA  CYS A 103      15.722  10.329  -4.503  1.00  0.68           C  
ATOM   1597  C   CYS A 103      16.492   9.540  -3.442  1.00  0.68           C  
ATOM   1598  O   CYS A 103      17.697   9.725  -3.261  1.00  0.68           O  
ATOM   1599  CB  CYS A 103      14.922  11.442  -3.819  1.00  0.68           C  
ATOM   1600  SG  CYS A 103      14.170  12.622  -5.007  1.00  0.68           S  
ATOM   1601  H   CYS A 103      13.816   9.652  -5.222  1.00  0.68           H  
ATOM   1602  HA  CYS A 103      16.435  10.773  -5.197  1.00  0.68           H  
ATOM   1603 1HB  CYS A 103      14.118  11.004  -3.224  1.00  0.68           H  
ATOM   1604 2HB  CYS A 103      15.569  11.992  -3.145  1.00  0.68           H  
ATOM   1605  HG  CYS A 103      13.246  11.732  -5.466  1.00  0.68           H  
ATOM   1606  N   TYR A 104      15.818   8.593  -2.791  1.00  0.71           N  
ATOM   1607  CA  TYR A 104      16.416   7.741  -1.768  1.00  0.71           C  
ATOM   1608  C   TYR A 104      17.638   7.040  -2.364  1.00  0.71           C  
ATOM   1609  O   TYR A 104      18.699   6.961  -1.740  1.00  0.71           O  
ATOM   1610  CB  TYR A 104      15.401   6.687  -1.289  1.00  0.71           C  
ATOM   1611  CG  TYR A 104      15.803   5.831  -0.098  1.00  0.71           C  
ATOM   1612  CD1 TYR A 104      15.536   6.311   1.175  1.00  0.71           C  
ATOM   1613  CD2 TYR A 104      16.425   4.587  -0.256  1.00  0.71           C  
ATOM   1614  CE1 TYR A 104      15.866   5.569   2.275  1.00  0.71           C  
ATOM   1615  CE2 TYR A 104      16.770   3.832   0.875  1.00  0.71           C  
ATOM   1616  CZ  TYR A 104      16.488   4.331   2.138  1.00  0.71           C  
ATOM   1617  OH  TYR A 104      16.808   3.625   3.280  1.00  0.71           O  
ATOM   1618  H   TYR A 104      14.827   8.477  -2.980  1.00  0.71           H  
ATOM   1619  HA  TYR A 104      16.740   8.358  -0.930  1.00  0.71           H  
ATOM   1620 1HB  TYR A 104      14.466   7.186  -1.038  1.00  0.71           H  
ATOM   1621 2HB  TYR A 104      15.183   6.014  -2.111  1.00  0.71           H  
ATOM   1622  HD1 TYR A 104      15.046   7.280   1.301  1.00  0.71           H  
ATOM   1623  HD2 TYR A 104      16.636   4.208  -1.255  1.00  0.71           H  
ATOM   1624  HE1 TYR A 104      15.634   5.952   3.252  1.00  0.71           H  
ATOM   1625  HE2 TYR A 104      17.255   2.858   0.765  1.00  0.71           H  
ATOM   1626  HH  TYR A 104      17.006   2.687   3.077  1.00  0.71           H  
ATOM   1627  N   LEU A 105      17.457   6.508  -3.577  1.00  0.73           N  
ATOM   1628  CA  LEU A 105      18.474   5.734  -4.272  1.00  0.73           C  
ATOM   1629  C   LEU A 105      19.549   6.541  -5.032  1.00  0.73           C  
ATOM   1630  O   LEU A 105      20.711   6.126  -5.048  1.00  0.73           O  
ATOM   1631  CB  LEU A 105      17.749   4.821  -5.258  1.00  0.73           C  
ATOM   1632  CG  LEU A 105      16.813   3.799  -4.603  1.00  0.73           C  
ATOM   1633  CD1 LEU A 105      16.051   3.092  -5.668  1.00  0.73           C  
ATOM   1634  CD2 LEU A 105      17.610   2.832  -3.768  1.00  0.73           C  
ATOM   1635  H   LEU A 105      16.542   6.613  -4.022  1.00  0.73           H  
ATOM   1636  HA  LEU A 105      18.978   5.121  -3.529  1.00  0.73           H  
ATOM   1637 1HB  LEU A 105      17.147   5.443  -5.928  1.00  0.73           H  
ATOM   1638 2HB  LEU A 105      18.486   4.281  -5.844  1.00  0.73           H  
ATOM   1639  HG  LEU A 105      16.106   4.313  -3.962  1.00  0.73           H  
ATOM   1640 1HD1 LEU A 105      15.372   2.375  -5.206  1.00  0.73           H  
ATOM   1641 2HD1 LEU A 105      15.481   3.824  -6.239  1.00  0.73           H  
ATOM   1642 3HD1 LEU A 105      16.749   2.573  -6.323  1.00  0.73           H  
ATOM   1643 1HD2 LEU A 105      16.932   2.112  -3.300  1.00  0.73           H  
ATOM   1644 2HD2 LEU A 105      18.323   2.296  -4.394  1.00  0.73           H  
ATOM   1645 3HD2 LEU A 105      18.149   3.373  -2.992  1.00  0.73           H  
ATOM   1646  N   ILE A 106      19.184   7.663  -5.676  1.00  0.75           N  
ATOM   1647  CA  ILE A 106      20.171   8.412  -6.469  1.00  0.75           C  
ATOM   1648  C   ILE A 106      20.513   9.822  -5.953  1.00  0.75           C  
ATOM   1649  O   ILE A 106      21.400  10.482  -6.502  1.00  0.75           O  
ATOM   1650  CB  ILE A 106      19.738   8.485  -7.948  1.00  0.75           C  
ATOM   1651  CG1 ILE A 106      20.946   8.834  -8.838  1.00  0.75           C  
ATOM   1652  CG2 ILE A 106      18.667   9.506  -8.170  1.00  0.75           C  
ATOM   1653  CD1 ILE A 106      22.040   7.780  -8.847  1.00  0.75           C  
ATOM   1654  H   ILE A 106      18.215   7.970  -5.649  1.00  0.75           H  
ATOM   1655  HA  ILE A 106      21.097   7.844  -6.451  1.00  0.75           H  
ATOM   1656  HB  ILE A 106      19.366   7.525  -8.242  1.00  0.75           H  
ATOM   1657 1HG1 ILE A 106      20.595   8.977  -9.861  1.00  0.75           H  
ATOM   1658 2HG1 ILE A 106      21.379   9.768  -8.487  1.00  0.75           H  
ATOM   1659 1HG2 ILE A 106      18.380   9.521  -9.222  1.00  0.75           H  
ATOM   1660 2HG2 ILE A 106      17.816   9.272  -7.579  1.00  0.75           H  
ATOM   1661 3HG2 ILE A 106      19.047  10.482  -7.881  1.00  0.75           H  
ATOM   1662 1HD1 ILE A 106      22.851   8.108  -9.493  1.00  0.75           H  
ATOM   1663 2HD1 ILE A 106      22.417   7.644  -7.830  1.00  0.75           H  
ATOM   1664 3HD1 ILE A 106      21.657   6.841  -9.209  1.00  0.75           H  
ATOM   1665  N   GLY A 107      19.836  10.287  -4.906  1.00  0.77           N  
ATOM   1666  CA  GLY A 107      20.111  11.592  -4.328  1.00  0.77           C  
ATOM   1667  C   GLY A 107      19.280  12.687  -4.969  1.00  0.77           C  
ATOM   1668  O   GLY A 107      18.895  12.590  -6.136  1.00  0.77           O  
ATOM   1669  H   GLY A 107      19.103   9.740  -4.467  1.00  0.77           H  
ATOM   1670 1HA  GLY A 107      19.896  11.554  -3.259  1.00  0.77           H  
ATOM   1671 2HA  GLY A 107      21.171  11.820  -4.433  1.00  0.77           H  
ATOM   1672  N   ILE A 108      19.058  13.770  -4.234  1.00  0.78           N  
ATOM   1673  CA  ILE A 108      18.263  14.865  -4.770  1.00  0.78           C  
ATOM   1674  C   ILE A 108      18.892  15.495  -5.979  1.00  0.78           C  
ATOM   1675  O   ILE A 108      18.195  15.792  -6.933  1.00  0.78           O  
ATOM   1676  CB  ILE A 108      18.091  15.977  -3.750  1.00  0.78           C  
ATOM   1677  CG1 ILE A 108      17.318  15.518  -2.618  1.00  0.78           C  
ATOM   1678  CG2 ILE A 108      17.446  17.182  -4.379  1.00  0.78           C  
ATOM   1679  CD1 ILE A 108      15.930  15.074  -2.954  1.00  0.78           C  
ATOM   1680  H   ILE A 108      19.411  13.815  -3.289  1.00  0.78           H  
ATOM   1681  HA  ILE A 108      17.284  14.479  -5.050  1.00  0.78           H  
ATOM   1682  HB  ILE A 108      19.072  16.269  -3.374  1.00  0.78           H  
ATOM   1683 1HG1 ILE A 108      17.844  14.695  -2.136  1.00  0.78           H  
ATOM   1684 2HG1 ILE A 108      17.270  16.332  -1.959  1.00  0.78           H  
ATOM   1685 1HG2 ILE A 108      17.354  17.967  -3.633  1.00  0.78           H  
ATOM   1686 2HG2 ILE A 108      18.061  17.538  -5.208  1.00  0.78           H  
ATOM   1687 3HG2 ILE A 108      16.485  16.915  -4.739  1.00  0.78           H  
ATOM   1688 1HD1 ILE A 108      15.407  14.758  -2.053  1.00  0.78           H  
ATOM   1689 2HD1 ILE A 108      15.385  15.889  -3.416  1.00  0.78           H  
ATOM   1690 3HD1 ILE A 108      16.002  14.258  -3.636  1.00  0.78           H  
ATOM   1691  N   ASP A 109      20.206  15.694  -5.958  1.00  0.78           N  
ATOM   1692  CA  ASP A 109      20.882  16.299  -7.101  1.00  0.78           C  
ATOM   1693  C   ASP A 109      20.726  15.420  -8.335  1.00  0.78           C  
ATOM   1694  O   ASP A 109      20.582  15.906  -9.460  1.00  0.78           O  
ATOM   1695  CB  ASP A 109      22.359  16.493  -6.792  1.00  0.78           C  
ATOM   1696  CG  ASP A 109      22.627  17.600  -5.772  1.00  0.78           C  
ATOM   1697  OD1 ASP A 109      21.744  18.384  -5.512  1.00  0.78           O  
ATOM   1698  OD2 ASP A 109      23.715  17.640  -5.254  1.00  0.78           O  
ATOM   1699  H   ASP A 109      20.736  15.423  -5.143  1.00  0.78           H  
ATOM   1700  HA  ASP A 109      20.430  17.269  -7.302  1.00  0.78           H  
ATOM   1701 1HB  ASP A 109      22.775  15.560  -6.413  1.00  0.78           H  
ATOM   1702 2HB  ASP A 109      22.891  16.734  -7.712  1.00  0.78           H  
ATOM   1703  N   GLY A 110      20.761  14.109  -8.111  1.00  0.77           N  
ATOM   1704  CA  GLY A 110      20.619  13.130  -9.169  1.00  0.77           C  
ATOM   1705  C   GLY A 110      19.265  13.306  -9.820  1.00  0.77           C  
ATOM   1706  O   GLY A 110      19.155  13.453 -11.037  1.00  0.77           O  
ATOM   1707  H   GLY A 110      20.868  13.776  -7.164  1.00  0.77           H  
ATOM   1708 1HA  GLY A 110      21.413  13.253  -9.903  1.00  0.77           H  
ATOM   1709 2HA  GLY A 110      20.703  12.128  -8.747  1.00  0.77           H  
ATOM   1710  N   VAL A 111      18.227  13.322  -8.991  1.00  0.76           N  
ATOM   1711  CA  VAL A 111      16.871  13.434  -9.490  1.00  0.76           C  
ATOM   1712  C   VAL A 111      16.568  14.802 -10.065  1.00  0.76           C  
ATOM   1713  O   VAL A 111      15.980  14.920 -11.135  1.00  0.76           O  
ATOM   1714  CB  VAL A 111      15.875  13.118  -8.398  1.00  0.76           C  
ATOM   1715  CG1 VAL A 111      14.521  13.326  -8.903  1.00  0.76           C  
ATOM   1716  CG2 VAL A 111      16.089  11.787  -8.018  1.00  0.76           C  
ATOM   1717  H   VAL A 111      18.398  13.213  -7.990  1.00  0.76           H  
ATOM   1718  HA  VAL A 111      16.748  12.696 -10.267  1.00  0.76           H  
ATOM   1719  HB  VAL A 111      16.016  13.783  -7.543  1.00  0.76           H  
ATOM   1720 1HG1 VAL A 111      13.838  13.089  -8.109  1.00  0.76           H  
ATOM   1721 2HG1 VAL A 111      14.405  14.329  -9.200  1.00  0.76           H  
ATOM   1722 3HG1 VAL A 111      14.343  12.680  -9.755  1.00  0.76           H  
ATOM   1723 1HG2 VAL A 111      15.393  11.477  -7.273  1.00  0.76           H  
ATOM   1724 2HG2 VAL A 111      15.971  11.223  -8.906  1.00  0.76           H  
ATOM   1725 3HG2 VAL A 111      17.090  11.693  -7.643  1.00  0.76           H  
ATOM   1726  N   ALA A 112      16.995  15.842  -9.363  1.00  0.74           N  
ATOM   1727  CA  ALA A 112      16.806  17.232  -9.747  1.00  0.74           C  
ATOM   1728  C   ALA A 112      17.429  17.487 -11.106  1.00  0.74           C  
ATOM   1729  O   ALA A 112      16.906  18.257 -11.907  1.00  0.74           O  
ATOM   1730  CB  ALA A 112      17.405  18.133  -8.697  1.00  0.74           C  
ATOM   1731  H   ALA A 112      17.484  15.667  -8.501  1.00  0.74           H  
ATOM   1732  HA  ALA A 112      15.749  17.444  -9.813  1.00  0.74           H  
ATOM   1733 1HB  ALA A 112      17.252  19.166  -8.974  1.00  0.74           H  
ATOM   1734 2HB  ALA A 112      16.928  17.938  -7.738  1.00  0.74           H  
ATOM   1735 3HB  ALA A 112      18.470  17.931  -8.620  1.00  0.74           H  
ATOM   1736  N   GLY A 113      18.537  16.799 -11.383  1.00  0.72           N  
ATOM   1737  CA  GLY A 113      19.231  16.897 -12.650  1.00  0.72           C  
ATOM   1738  C   GLY A 113      18.430  16.347 -13.841  1.00  0.72           C  
ATOM   1739  O   GLY A 113      18.725  16.686 -14.991  1.00  0.72           O  
ATOM   1740  H   GLY A 113      18.957  16.202 -10.671  1.00  0.72           H  
ATOM   1741 1HA  GLY A 113      19.487  17.939 -12.836  1.00  0.72           H  
ATOM   1742 2HA  GLY A 113      20.170  16.351 -12.567  1.00  0.72           H  
ATOM   1743  N   PHE A 114      17.377  15.545 -13.613  1.00  0.69           N  
ATOM   1744  CA  PHE A 114      16.623  14.995 -14.743  1.00  0.69           C  
ATOM   1745  C   PHE A 114      15.566  16.023 -15.128  1.00  0.69           C  
ATOM   1746  O   PHE A 114      14.369  15.739 -15.098  1.00  0.69           O  
ATOM   1747  CB  PHE A 114      15.878  13.705 -14.343  1.00  0.69           C  
ATOM   1748  CG  PHE A 114      16.742  12.570 -13.835  1.00  0.69           C  
ATOM   1749  CD1 PHE A 114      17.962  12.273 -14.402  1.00  0.69           C  
ATOM   1750  CD2 PHE A 114      16.294  11.778 -12.771  1.00  0.69           C  
ATOM   1751  CE1 PHE A 114      18.731  11.231 -13.905  1.00  0.69           C  
ATOM   1752  CE2 PHE A 114      17.061  10.729 -12.279  1.00  0.69           C  
ATOM   1753  CZ  PHE A 114      18.277  10.463 -12.844  1.00  0.69           C  
ATOM   1754  H   PHE A 114      17.093  15.311 -12.663  1.00  0.69           H  
ATOM   1755  HA  PHE A 114      17.291  14.816 -15.584  1.00  0.69           H  
ATOM   1756 1HB  PHE A 114      15.156  13.947 -13.560  1.00  0.69           H  
ATOM   1757 2HB  PHE A 114      15.323  13.338 -15.196  1.00  0.69           H  
ATOM   1758  HD1 PHE A 114      18.325  12.876 -15.234  1.00  0.69           H  
ATOM   1759  HD2 PHE A 114      15.326  12.004 -12.320  1.00  0.69           H  
ATOM   1760  HE1 PHE A 114      19.699  11.017 -14.351  1.00  0.69           H  
ATOM   1761  HE2 PHE A 114      16.709  10.126 -11.446  1.00  0.69           H  
ATOM   1762  HZ  PHE A 114      18.886   9.655 -12.460  1.00  0.69           H  
ATOM   1763  N   GLU A 115      16.015  17.194 -15.562  1.00  0.67           N  
ATOM   1764  CA  GLU A 115      15.109  18.316 -15.774  1.00  0.67           C  
ATOM   1765  C   GLU A 115      14.042  18.062 -16.822  1.00  0.67           C  
ATOM   1766  O   GLU A 115      12.878  18.406 -16.621  1.00  0.67           O  
ATOM   1767  CB  GLU A 115      15.906  19.562 -16.165  1.00  0.67           C  
ATOM   1768  CG  GLU A 115      16.765  20.166 -15.040  1.00  0.67           C  
ATOM   1769  CD  GLU A 115      17.590  21.351 -15.515  1.00  0.67           C  
ATOM   1770  OE1 GLU A 115      17.578  21.614 -16.694  1.00  0.67           O  
ATOM   1771  OE2 GLU A 115      18.234  21.999 -14.701  1.00  0.67           O  
ATOM   1772  H   GLU A 115      17.026  17.306 -15.624  1.00  0.67           H  
ATOM   1773  HA  GLU A 115      14.607  18.523 -14.832  1.00  0.67           H  
ATOM   1774 1HB  GLU A 115      16.572  19.317 -16.991  1.00  0.67           H  
ATOM   1775 2HB  GLU A 115      15.222  20.334 -16.515  1.00  0.67           H  
ATOM   1776 1HG  GLU A 115      16.113  20.484 -14.226  1.00  0.67           H  
ATOM   1777 2HG  GLU A 115      17.429  19.391 -14.651  1.00  0.67           H  
ATOM   1778  N   GLU A 116      14.395  17.407 -17.920  1.00  0.65           N  
ATOM   1779  CA  GLU A 116      13.378  17.170 -18.933  1.00  0.65           C  
ATOM   1780  C   GLU A 116      12.284  16.267 -18.375  1.00  0.65           C  
ATOM   1781  O   GLU A 116      11.094  16.566 -18.496  1.00  0.65           O  
ATOM   1782  CB  GLU A 116      13.995  16.573 -20.194  1.00  0.65           C  
ATOM   1783  CG  GLU A 116      12.996  16.336 -21.321  1.00  0.65           C  
ATOM   1784  CD  GLU A 116      13.627  15.793 -22.581  1.00  0.65           C  
ATOM   1785  OE1 GLU A 116      14.811  15.550 -22.576  1.00  0.65           O  
ATOM   1786  OE2 GLU A 116      12.924  15.639 -23.555  1.00  0.65           O  
ATOM   1787  H   GLU A 116      15.352  17.115 -18.051  1.00  0.65           H  
ATOM   1788  HA  GLU A 116      12.922  18.126 -19.195  1.00  0.65           H  
ATOM   1789 1HB  GLU A 116      14.768  17.243 -20.570  1.00  0.65           H  
ATOM   1790 2HB  GLU A 116      14.472  15.630 -19.956  1.00  0.65           H  
ATOM   1791 1HG  GLU A 116      12.251  15.630 -20.969  1.00  0.65           H  
ATOM   1792 2HG  GLU A 116      12.487  17.272 -21.547  1.00  0.65           H  
ATOM   1793  N   ALA A 117      12.688  15.168 -17.733  1.00  0.63           N  
ATOM   1794  CA  ALA A 117      11.712  14.247 -17.176  1.00  0.63           C  
ATOM   1795  C   ALA A 117      10.866  14.927 -16.123  1.00  0.63           C  
ATOM   1796  O   ALA A 117       9.658  14.733 -16.082  1.00  0.63           O  
ATOM   1797  CB  ALA A 117      12.389  13.056 -16.556  1.00  0.63           C  
ATOM   1798  H   ALA A 117      13.674  14.982 -17.636  1.00  0.63           H  
ATOM   1799  HA  ALA A 117      11.063  13.912 -17.977  1.00  0.63           H  
ATOM   1800 1HB  ALA A 117      11.627  12.388 -16.165  1.00  0.63           H  
ATOM   1801 2HB  ALA A 117      12.983  12.532 -17.298  1.00  0.63           H  
ATOM   1802 3HB  ALA A 117      13.029  13.389 -15.746  1.00  0.63           H  
ATOM   1803  N   LEU A 118      11.481  15.758 -15.289  1.00  0.62           N  
ATOM   1804  CA  LEU A 118      10.740  16.407 -14.222  1.00  0.62           C  
ATOM   1805  C   LEU A 118       9.665  17.330 -14.756  1.00  0.62           C  
ATOM   1806  O   LEU A 118       8.538  17.327 -14.250  1.00  0.62           O  
ATOM   1807  CB  LEU A 118      11.706  17.175 -13.344  1.00  0.62           C  
ATOM   1808  CG  LEU A 118      12.640  16.325 -12.499  1.00  0.62           C  
ATOM   1809  CD1 LEU A 118      13.650  17.241 -11.883  1.00  0.62           C  
ATOM   1810  CD2 LEU A 118      11.858  15.537 -11.444  1.00  0.62           C  
ATOM   1811  H   LEU A 118      12.487  15.908 -15.365  1.00  0.62           H  
ATOM   1812  HA  LEU A 118      10.263  15.639 -13.621  1.00  0.62           H  
ATOM   1813 1HB  LEU A 118      12.333  17.783 -13.995  1.00  0.62           H  
ATOM   1814 2HB  LEU A 118      11.159  17.841 -12.707  1.00  0.62           H  
ATOM   1815  HG  LEU A 118      13.154  15.617 -13.116  1.00  0.62           H  
ATOM   1816 1HD1 LEU A 118      14.316  16.654 -11.305  1.00  0.62           H  
ATOM   1817 2HD1 LEU A 118      14.207  17.754 -12.659  1.00  0.62           H  
ATOM   1818 3HD1 LEU A 118      13.156  17.973 -11.256  1.00  0.62           H  
ATOM   1819 1HD2 LEU A 118      12.553  14.937 -10.859  1.00  0.62           H  
ATOM   1820 2HD2 LEU A 118      11.334  16.216 -10.789  1.00  0.62           H  
ATOM   1821 3HD2 LEU A 118      11.141  14.883 -11.936  1.00  0.62           H  
ATOM   1822  N   GLU A 119       9.973  18.069 -15.827  1.00  0.61           N  
ATOM   1823  CA  GLU A 119       8.964  18.946 -16.407  1.00  0.61           C  
ATOM   1824  C   GLU A 119       7.836  18.111 -17.018  1.00  0.61           C  
ATOM   1825  O   GLU A 119       6.656  18.443 -16.867  1.00  0.61           O  
ATOM   1826  CB  GLU A 119       9.586  19.868 -17.465  1.00  0.61           C  
ATOM   1827  CG  GLU A 119      10.540  20.954 -16.913  1.00  0.61           C  
ATOM   1828  CD  GLU A 119       9.868  21.983 -16.009  1.00  0.61           C  
ATOM   1829  OE1 GLU A 119       8.883  22.584 -16.403  1.00  0.61           O  
ATOM   1830  OE2 GLU A 119      10.330  22.164 -14.906  1.00  0.61           O  
ATOM   1831  H   GLU A 119      10.919  18.045 -16.217  1.00  0.61           H  
ATOM   1832  HA  GLU A 119       8.546  19.559 -15.614  1.00  0.61           H  
ATOM   1833 1HB  GLU A 119      10.157  19.260 -18.173  1.00  0.61           H  
ATOM   1834 2HB  GLU A 119       8.793  20.363 -18.024  1.00  0.61           H  
ATOM   1835 1HG  GLU A 119      11.324  20.459 -16.344  1.00  0.61           H  
ATOM   1836 2HG  GLU A 119      11.012  21.464 -17.751  1.00  0.61           H  
ATOM   1837  N   LEU A 120       8.189  16.984 -17.637  1.00  0.61           N  
ATOM   1838  CA  LEU A 120       7.191  16.100 -18.220  1.00  0.61           C  
ATOM   1839  C   LEU A 120       6.294  15.514 -17.124  1.00  0.61           C  
ATOM   1840  O   LEU A 120       5.078  15.406 -17.285  1.00  0.61           O  
ATOM   1841  CB  LEU A 120       7.909  15.005 -19.003  1.00  0.61           C  
ATOM   1842  CG  LEU A 120       8.622  15.466 -20.281  1.00  0.61           C  
ATOM   1843  CD1 LEU A 120       9.510  14.354 -20.820  1.00  0.61           C  
ATOM   1844  CD2 LEU A 120       7.578  15.832 -21.299  1.00  0.61           C  
ATOM   1845  H   LEU A 120       9.181  16.754 -17.738  1.00  0.61           H  
ATOM   1846  HA  LEU A 120       6.573  16.678 -18.904  1.00  0.61           H  
ATOM   1847 1HB  LEU A 120       8.648  14.547 -18.364  1.00  0.61           H  
ATOM   1848 2HB  LEU A 120       7.177  14.248 -19.291  1.00  0.61           H  
ATOM   1849  HG  LEU A 120       9.243  16.331 -20.067  1.00  0.61           H  
ATOM   1850 1HD1 LEU A 120      10.005  14.693 -21.732  1.00  0.61           H  
ATOM   1851 2HD1 LEU A 120      10.258  14.096 -20.086  1.00  0.61           H  
ATOM   1852 3HD1 LEU A 120       8.909  13.498 -21.041  1.00  0.61           H  
ATOM   1853 1HD2 LEU A 120       8.063  16.165 -22.217  1.00  0.61           H  
ATOM   1854 2HD2 LEU A 120       6.958  14.960 -21.518  1.00  0.61           H  
ATOM   1855 3HD2 LEU A 120       6.958  16.630 -20.902  1.00  0.61           H  
ATOM   1856  N   ILE A 121       6.887  15.180 -15.977  1.00  0.61           N  
ATOM   1857  CA  ILE A 121       6.134  14.640 -14.850  1.00  0.61           C  
ATOM   1858  C   ILE A 121       5.175  15.704 -14.300  1.00  0.61           C  
ATOM   1859  O   ILE A 121       3.984  15.451 -14.134  1.00  0.61           O  
ATOM   1860  CB  ILE A 121       7.115  14.133 -13.769  1.00  0.61           C  
ATOM   1861  CG1 ILE A 121       7.860  12.932 -14.297  1.00  0.61           C  
ATOM   1862  CG2 ILE A 121       6.439  13.755 -12.568  1.00  0.61           C  
ATOM   1863  CD1 ILE A 121       9.059  12.517 -13.483  1.00  0.61           C  
ATOM   1864  H   ILE A 121       7.898  15.272 -15.901  1.00  0.61           H  
ATOM   1865  HA  ILE A 121       5.547  13.794 -15.200  1.00  0.61           H  
ATOM   1866  HB  ILE A 121       7.837  14.915 -13.552  1.00  0.61           H  
ATOM   1867 1HG1 ILE A 121       7.169  12.093 -14.340  1.00  0.61           H  
ATOM   1868 2HG1 ILE A 121       8.167  13.154 -15.278  1.00  0.61           H  
ATOM   1869 1HG2 ILE A 121       7.176  13.410 -11.852  1.00  0.61           H  
ATOM   1870 2HG2 ILE A 121       5.905  14.612 -12.169  1.00  0.61           H  
ATOM   1871 3HG2 ILE A 121       5.752  12.958 -12.792  1.00  0.61           H  
ATOM   1872 1HD1 ILE A 121       9.519  11.656 -13.948  1.00  0.61           H  
ATOM   1873 2HD1 ILE A 121       9.775  13.332 -13.451  1.00  0.61           H  
ATOM   1874 3HD1 ILE A 121       8.748  12.264 -12.472  1.00  0.61           H  
ATOM   1875  N   LYS A 122       5.675  16.923 -14.093  1.00  0.62           N  
ATOM   1876  CA  LYS A 122       4.867  18.047 -13.606  1.00  0.62           C  
ATOM   1877  C   LYS A 122       3.646  18.320 -14.494  1.00  0.62           C  
ATOM   1878  O   LYS A 122       2.548  18.592 -14.001  1.00  0.62           O  
ATOM   1879  CB  LYS A 122       5.719  19.309 -13.526  1.00  0.62           C  
ATOM   1880  CG  LYS A 122       5.007  20.544 -12.988  1.00  0.62           C  
ATOM   1881  CD  LYS A 122       6.001  21.675 -12.807  1.00  0.62           C  
ATOM   1882  CE  LYS A 122       6.611  22.044 -14.150  1.00  0.62           C  
ATOM   1883  NZ  LYS A 122       7.510  23.220 -14.078  1.00  0.62           N  
ATOM   1884  H   LYS A 122       6.669  17.077 -14.262  1.00  0.62           H  
ATOM   1885  HA  LYS A 122       4.510  17.801 -12.605  1.00  0.62           H  
ATOM   1886 1HB  LYS A 122       6.583  19.118 -12.903  1.00  0.62           H  
ATOM   1887 2HB  LYS A 122       6.090  19.550 -14.523  1.00  0.62           H  
ATOM   1888 1HG  LYS A 122       4.225  20.849 -13.686  1.00  0.62           H  
ATOM   1889 2HG  LYS A 122       4.548  20.311 -12.023  1.00  0.62           H  
ATOM   1890 1HD  LYS A 122       5.504  22.545 -12.378  1.00  0.62           H  
ATOM   1891 2HD  LYS A 122       6.796  21.354 -12.130  1.00  0.62           H  
ATOM   1892 1HE  LYS A 122       7.191  21.192 -14.497  1.00  0.62           H  
ATOM   1893 2HE  LYS A 122       5.820  22.245 -14.872  1.00  0.62           H  
ATOM   1894 1HZ  LYS A 122       7.905  23.353 -15.022  1.00  0.62           H  
ATOM   1895 2HZ  LYS A 122       7.010  24.039 -13.785  1.00  0.62           H  
ATOM   1896 3HZ  LYS A 122       8.265  23.035 -13.432  1.00  0.62           H  
ATOM   1897  N   LYS A 123       3.845  18.217 -15.814  1.00  0.62           N  
ATOM   1898  CA  LYS A 123       2.817  18.463 -16.828  1.00  0.62           C  
ATOM   1899  C   LYS A 123       1.957  17.227 -17.107  1.00  0.62           C  
ATOM   1900  O   LYS A 123       1.089  17.245 -17.982  1.00  0.62           O  
ATOM   1901  CB  LYS A 123       3.473  18.945 -18.121  1.00  0.62           C  
ATOM   1902  CG  LYS A 123       4.143  20.311 -17.990  1.00  0.62           C  
ATOM   1903  CD  LYS A 123       4.819  20.745 -19.277  1.00  0.62           C  
ATOM   1904  CE  LYS A 123       5.488  22.106 -19.101  1.00  0.62           C  
ATOM   1905  NZ  LYS A 123       6.188  22.558 -20.335  1.00  0.62           N  
ATOM   1906  H   LYS A 123       4.790  18.005 -16.144  1.00  0.62           H  
ATOM   1907  HA  LYS A 123       2.158  19.247 -16.459  1.00  0.62           H  
ATOM   1908 1HB  LYS A 123       4.241  18.224 -18.421  1.00  0.62           H  
ATOM   1909 2HB  LYS A 123       2.733  18.992 -18.918  1.00  0.62           H  
ATOM   1910 1HG  LYS A 123       3.394  21.052 -17.714  1.00  0.62           H  
ATOM   1911 2HG  LYS A 123       4.891  20.268 -17.197  1.00  0.62           H  
ATOM   1912 1HD  LYS A 123       5.578  20.007 -19.548  1.00  0.62           H  
ATOM   1913 2HD  LYS A 123       4.085  20.804 -20.079  1.00  0.62           H  
ATOM   1914 1HE  LYS A 123       4.731  22.841 -18.834  1.00  0.62           H  
ATOM   1915 2HE  LYS A 123       6.217  22.037 -18.288  1.00  0.62           H  
ATOM   1916 1HZ  LYS A 123       6.617  23.457 -20.164  1.00  0.62           H  
ATOM   1917 2HZ  LYS A 123       6.903  21.886 -20.575  1.00  0.62           H  
ATOM   1918 3HZ  LYS A 123       5.528  22.638 -21.093  1.00  0.62           H  
ATOM   1919  N   LYS A 124       2.231  16.153 -16.374  1.00  0.62           N  
ATOM   1920  CA  LYS A 124       1.574  14.857 -16.432  1.00  0.62           C  
ATOM   1921  C   LYS A 124       1.723  14.108 -17.755  1.00  0.62           C  
ATOM   1922  O   LYS A 124       0.897  13.263 -18.117  1.00  0.62           O  
ATOM   1923  CB  LYS A 124       0.104  15.021 -16.045  1.00  0.62           C  
ATOM   1924  CG  LYS A 124      -0.050  15.699 -14.671  1.00  0.62           C  
ATOM   1925  CD  LYS A 124      -1.476  15.735 -14.171  1.00  0.62           C  
ATOM   1926  CE  LYS A 124      -1.542  16.465 -12.820  1.00  0.62           C  
ATOM   1927  NZ  LYS A 124      -2.933  16.549 -12.293  1.00  0.62           N  
ATOM   1928  H   LYS A 124       2.957  16.221 -15.665  1.00  0.62           H  
ATOM   1929  HA  LYS A 124       2.046  14.244 -15.673  1.00  0.62           H  
ATOM   1930 1HB  LYS A 124      -0.420  15.617 -16.788  1.00  0.62           H  
ATOM   1931 2HB  LYS A 124      -0.376  14.048 -16.006  1.00  0.62           H  
ATOM   1932 1HG  LYS A 124       0.578  15.196 -13.946  1.00  0.62           H  
ATOM   1933 2HG  LYS A 124       0.301  16.728 -14.745  1.00  0.62           H  
ATOM   1934 1HD  LYS A 124      -2.105  16.257 -14.893  1.00  0.62           H  
ATOM   1935 2HD  LYS A 124      -1.850  14.719 -14.051  1.00  0.62           H  
ATOM   1936 1HE  LYS A 124      -0.920  15.934 -12.095  1.00  0.62           H  
ATOM   1937 2HE  LYS A 124      -1.151  17.475 -12.944  1.00  0.62           H  
ATOM   1938 1HZ  LYS A 124      -2.927  17.037 -11.407  1.00  0.62           H  
ATOM   1939 2HZ  LYS A 124      -3.514  17.051 -12.949  1.00  0.62           H  
ATOM   1940 3HZ  LYS A 124      -3.299  15.619 -12.160  1.00  0.62           H  
ATOM   1941  N   LYS A 125       2.827  14.347 -18.450  1.00  0.62           N  
ATOM   1942  CA  LYS A 125       3.137  13.611 -19.660  1.00  0.62           C  
ATOM   1943  C   LYS A 125       3.978  12.429 -19.231  1.00  0.62           C  
ATOM   1944  O   LYS A 125       5.176  12.354 -19.508  1.00  0.62           O  
ATOM   1945  CB  LYS A 125       3.861  14.489 -20.666  1.00  0.62           C  
ATOM   1946  CG  LYS A 125       3.038  15.654 -21.187  1.00  0.62           C  
ATOM   1947  CD  LYS A 125       3.814  16.449 -22.220  1.00  0.62           C  
ATOM   1948  CE  LYS A 125       2.990  17.588 -22.785  1.00  0.62           C  
ATOM   1949  NZ  LYS A 125       3.727  18.321 -23.850  1.00  0.62           N  
ATOM   1950  H   LYS A 125       3.496  15.025 -18.102  1.00  0.62           H  
ATOM   1951  HA  LYS A 125       2.216  13.240 -20.108  1.00  0.62           H  
ATOM   1952 1HB  LYS A 125       4.757  14.899 -20.199  1.00  0.62           H  
ATOM   1953 2HB  LYS A 125       4.181  13.890 -21.522  1.00  0.62           H  
ATOM   1954 1HG  LYS A 125       2.120  15.278 -21.639  1.00  0.62           H  
ATOM   1955 2HG  LYS A 125       2.770  16.310 -20.353  1.00  0.62           H  
ATOM   1956 1HD  LYS A 125       4.702  16.865 -21.752  1.00  0.62           H  
ATOM   1957 2HD  LYS A 125       4.130  15.789 -23.035  1.00  0.62           H  
ATOM   1958 1HE  LYS A 125       2.068  17.189 -23.204  1.00  0.62           H  
ATOM   1959 2HE  LYS A 125       2.743  18.284 -21.981  1.00  0.62           H  
ATOM   1960 1HZ  LYS A 125       3.154  19.071 -24.207  1.00  0.62           H  
ATOM   1961 2HZ  LYS A 125       4.581  18.699 -23.471  1.00  0.62           H  
ATOM   1962 3HZ  LYS A 125       3.951  17.676 -24.600  1.00  0.62           H  
ATOM   1963  N   TYR A 126       3.326  11.514 -18.539  1.00  0.62           N  
ATOM   1964  CA  TYR A 126       3.998  10.406 -17.882  1.00  0.62           C  
ATOM   1965  C   TYR A 126       4.670   9.437 -18.841  1.00  0.62           C  
ATOM   1966  O   TYR A 126       5.768   8.950 -18.572  1.00  0.62           O  
ATOM   1967  CB  TYR A 126       3.006   9.695 -17.002  1.00  0.62           C  
ATOM   1968  CG  TYR A 126       2.531  10.582 -15.903  1.00  0.62           C  
ATOM   1969  CD1 TYR A 126       1.185  10.796 -15.738  1.00  0.62           C  
ATOM   1970  CD2 TYR A 126       3.441  11.208 -15.076  1.00  0.62           C  
ATOM   1971  CE1 TYR A 126       0.736  11.614 -14.730  1.00  0.62           C  
ATOM   1972  CE2 TYR A 126       2.994  12.024 -14.072  1.00  0.62           C  
ATOM   1973  CZ  TYR A 126       1.644  12.220 -13.892  1.00  0.62           C  
ATOM   1974  OH  TYR A 126       1.188  13.015 -12.880  1.00  0.62           O  
ATOM   1975  H   TYR A 126       2.326  11.682 -18.405  1.00  0.62           H  
ATOM   1976  HA  TYR A 126       4.775  10.823 -17.242  1.00  0.62           H  
ATOM   1977 1HB  TYR A 126       2.150   9.343 -17.577  1.00  0.62           H  
ATOM   1978 2HB  TYR A 126       3.481   8.859 -16.552  1.00  0.62           H  
ATOM   1979  HD1 TYR A 126       0.471  10.310 -16.401  1.00  0.62           H  
ATOM   1980  HD2 TYR A 126       4.507  11.053 -15.219  1.00  0.62           H  
ATOM   1981  HE1 TYR A 126      -0.332  11.774 -14.593  1.00  0.62           H  
ATOM   1982  HE2 TYR A 126       3.697  12.510 -13.424  1.00  0.62           H  
ATOM   1983  HH  TYR A 126       0.231  13.060 -12.922  1.00  0.62           H  
ATOM   1984  N   GLU A 127       4.037   9.164 -19.980  1.00  0.61           N  
ATOM   1985  CA  GLU A 127       4.663   8.260 -20.941  1.00  0.61           C  
ATOM   1986  C   GLU A 127       5.989   8.832 -21.432  1.00  0.61           C  
ATOM   1987  O   GLU A 127       7.010   8.139 -21.468  1.00  0.61           O  
ATOM   1988  CB  GLU A 127       3.751   8.005 -22.141  1.00  0.61           C  
ATOM   1989  CG  GLU A 127       4.375   7.094 -23.186  1.00  0.61           C  
ATOM   1990  CD  GLU A 127       3.494   6.827 -24.382  1.00  0.61           C  
ATOM   1991  OE1 GLU A 127       2.367   7.259 -24.392  1.00  0.61           O  
ATOM   1992  OE2 GLU A 127       3.978   6.210 -25.310  1.00  0.61           O  
ATOM   1993  H   GLU A 127       3.138   9.583 -20.170  1.00  0.61           H  
ATOM   1994  HA  GLU A 127       4.866   7.311 -20.446  1.00  0.61           H  
ATOM   1995 1HB  GLU A 127       2.821   7.550 -21.803  1.00  0.61           H  
ATOM   1996 2HB  GLU A 127       3.504   8.952 -22.620  1.00  0.61           H  
ATOM   1997 1HG  GLU A 127       5.295   7.565 -23.531  1.00  0.61           H  
ATOM   1998 2HG  GLU A 127       4.640   6.148 -22.715  1.00  0.61           H  
ATOM   1999  N   GLU A 128       5.974  10.106 -21.817  1.00  0.60           N  
ATOM   2000  CA  GLU A 128       7.191  10.722 -22.307  1.00  0.60           C  
ATOM   2001  C   GLU A 128       8.214  10.819 -21.183  1.00  0.60           C  
ATOM   2002  O   GLU A 128       9.404  10.593 -21.403  1.00  0.60           O  
ATOM   2003  CB  GLU A 128       6.895  12.089 -22.921  1.00  0.60           C  
ATOM   2004  CG  GLU A 128       6.094  12.022 -24.227  1.00  0.60           C  
ATOM   2005  CD  GLU A 128       5.766  13.382 -24.839  1.00  0.60           C  
ATOM   2006  OE1 GLU A 128       6.036  14.388 -24.228  1.00  0.60           O  
ATOM   2007  OE2 GLU A 128       5.239  13.399 -25.926  1.00  0.60           O  
ATOM   2008  H   GLU A 128       5.119  10.637 -21.759  1.00  0.60           H  
ATOM   2009  HA  GLU A 128       7.607  10.088 -23.087  1.00  0.60           H  
ATOM   2010 1HB  GLU A 128       6.330  12.687 -22.206  1.00  0.60           H  
ATOM   2011 2HB  GLU A 128       7.830  12.612 -23.121  1.00  0.60           H  
ATOM   2012 1HG  GLU A 128       6.663  11.440 -24.952  1.00  0.60           H  
ATOM   2013 2HG  GLU A 128       5.165  11.488 -24.029  1.00  0.60           H  
ATOM   2014  N   ALA A 129       7.756  11.119 -19.961  1.00  0.60           N  
ATOM   2015  CA  ALA A 129       8.681  11.234 -18.845  1.00  0.60           C  
ATOM   2016  C   ALA A 129       9.424   9.941 -18.642  1.00  0.60           C  
ATOM   2017  O   ALA A 129      10.638   9.933 -18.435  1.00  0.60           O  
ATOM   2018  CB  ALA A 129       7.937  11.557 -17.574  1.00  0.60           C  
ATOM   2019  H   ALA A 129       6.766  11.312 -19.814  1.00  0.60           H  
ATOM   2020  HA  ALA A 129       9.399  12.018 -19.068  1.00  0.60           H  
ATOM   2021 1HB  ALA A 129       8.666  11.632 -16.780  1.00  0.60           H  
ATOM   2022 2HB  ALA A 129       7.396  12.489 -17.676  1.00  0.60           H  
ATOM   2023 3HB  ALA A 129       7.236  10.763 -17.350  1.00  0.60           H  
ATOM   2024  N   ALA A 130       8.694   8.837 -18.751  1.00  0.60           N  
ATOM   2025  CA  ALA A 130       9.247   7.509 -18.604  1.00  0.60           C  
ATOM   2026  C   ALA A 130      10.291   7.210 -19.658  1.00  0.60           C  
ATOM   2027  O   ALA A 130      11.351   6.655 -19.359  1.00  0.60           O  
ATOM   2028  CB  ALA A 130       8.122   6.525 -18.704  1.00  0.60           C  
ATOM   2029  H   ALA A 130       7.689   8.924 -18.913  1.00  0.60           H  
ATOM   2030  HA  ALA A 130       9.722   7.441 -17.629  1.00  0.60           H  
ATOM   2031 1HB  ALA A 130       8.474   5.526 -18.598  1.00  0.60           H  
ATOM   2032 2HB  ALA A 130       7.413   6.766 -17.924  1.00  0.60           H  
ATOM   2033 3HB  ALA A 130       7.646   6.618 -19.669  1.00  0.60           H  
ATOM   2034  N   LYS A 131      10.018   7.626 -20.893  1.00  0.60           N  
ATOM   2035  CA  LYS A 131      10.957   7.413 -21.986  1.00  0.60           C  
ATOM   2036  C   LYS A 131      12.248   8.181 -21.747  1.00  0.60           C  
ATOM   2037  O   LYS A 131      13.332   7.721 -22.103  1.00  0.60           O  
ATOM   2038  CB  LYS A 131      10.309   7.782 -23.310  1.00  0.60           C  
ATOM   2039  CG  LYS A 131       9.225   6.782 -23.736  1.00  0.60           C  
ATOM   2040  CD  LYS A 131       8.527   7.175 -25.031  1.00  0.60           C  
ATOM   2041  CE  LYS A 131       7.493   6.112 -25.425  1.00  0.60           C  
ATOM   2042  NZ  LYS A 131       6.725   6.489 -26.646  1.00  0.60           N  
ATOM   2043  H   LYS A 131       9.115   8.068 -21.085  1.00  0.60           H  
ATOM   2044  HA  LYS A 131      11.205   6.353 -22.019  1.00  0.60           H  
ATOM   2045 1HB  LYS A 131       9.851   8.767 -23.226  1.00  0.60           H  
ATOM   2046 2HB  LYS A 131      11.066   7.833 -24.089  1.00  0.60           H  
ATOM   2047 1HG  LYS A 131       9.675   5.799 -23.863  1.00  0.60           H  
ATOM   2048 2HG  LYS A 131       8.477   6.715 -22.947  1.00  0.60           H  
ATOM   2049 1HD  LYS A 131       8.016   8.130 -24.890  1.00  0.60           H  
ATOM   2050 2HD  LYS A 131       9.259   7.282 -25.830  1.00  0.60           H  
ATOM   2051 1HE  LYS A 131       8.012   5.175 -25.614  1.00  0.60           H  
ATOM   2052 2HE  LYS A 131       6.797   5.969 -24.602  1.00  0.60           H  
ATOM   2053 1HZ  LYS A 131       6.059   5.751 -26.866  1.00  0.60           H  
ATOM   2054 2HZ  LYS A 131       6.222   7.353 -26.475  1.00  0.60           H  
ATOM   2055 3HZ  LYS A 131       7.356   6.612 -27.421  1.00  0.60           H  
ATOM   2056  N   ILE A 132      12.141   9.343 -21.114  1.00  0.61           N  
ATOM   2057  CA  ILE A 132      13.324  10.122 -20.791  1.00  0.61           C  
ATOM   2058  C   ILE A 132      14.069   9.506 -19.607  1.00  0.61           C  
ATOM   2059  O   ILE A 132      15.287   9.332 -19.659  1.00  0.61           O  
ATOM   2060  CB  ILE A 132      12.960  11.582 -20.506  1.00  0.61           C  
ATOM   2061  CG1 ILE A 132      12.347  12.212 -21.744  1.00  0.61           C  
ATOM   2062  CG2 ILE A 132      14.160  12.370 -20.039  1.00  0.61           C  
ATOM   2063  CD1 ILE A 132      13.246  12.183 -22.938  1.00  0.61           C  
ATOM   2064  H   ILE A 132      11.211   9.700 -20.879  1.00  0.61           H  
ATOM   2065  HA  ILE A 132      13.990  10.104 -21.652  1.00  0.61           H  
ATOM   2066  HB  ILE A 132      12.197  11.604 -19.726  1.00  0.61           H  
ATOM   2067 1HG1 ILE A 132      11.439  11.696 -21.995  1.00  0.61           H  
ATOM   2068 2HG1 ILE A 132      12.113  13.248 -21.530  1.00  0.61           H  
ATOM   2069 1HG2 ILE A 132      13.851  13.388 -19.834  1.00  0.61           H  
ATOM   2070 2HG2 ILE A 132      14.563  11.919 -19.134  1.00  0.61           H  
ATOM   2071 3HG2 ILE A 132      14.922  12.373 -20.817  1.00  0.61           H  
ATOM   2072 1HD1 ILE A 132      12.740  12.662 -23.778  1.00  0.61           H  
ATOM   2073 2HD1 ILE A 132      14.165  12.730 -22.712  1.00  0.61           H  
ATOM   2074 3HD1 ILE A 132      13.484  11.153 -23.190  1.00  0.61           H  
ATOM   2075  N   LEU A 133      13.350   9.109 -18.556  1.00  0.64           N  
ATOM   2076  CA  LEU A 133      14.002   8.512 -17.393  1.00  0.64           C  
ATOM   2077  C   LEU A 133      14.722   7.230 -17.767  1.00  0.64           C  
ATOM   2078  O   LEU A 133      15.825   6.971 -17.288  1.00  0.64           O  
ATOM   2079  CB  LEU A 133      12.982   8.196 -16.304  1.00  0.64           C  
ATOM   2080  CG  LEU A 133      12.363   9.395 -15.606  1.00  0.64           C  
ATOM   2081  CD1 LEU A 133      11.228   8.917 -14.729  1.00  0.64           C  
ATOM   2082  CD2 LEU A 133      13.444  10.121 -14.775  1.00  0.64           C  
ATOM   2083  H   LEU A 133      12.342   9.254 -18.555  1.00  0.64           H  
ATOM   2084  HA  LEU A 133      14.730   9.222 -17.003  1.00  0.64           H  
ATOM   2085 1HB  LEU A 133      12.170   7.629 -16.761  1.00  0.64           H  
ATOM   2086 2HB  LEU A 133      13.455   7.573 -15.549  1.00  0.64           H  
ATOM   2087  HG  LEU A 133      11.959  10.072 -16.344  1.00  0.64           H  
ATOM   2088 1HD1 LEU A 133      10.782   9.768 -14.240  1.00  0.64           H  
ATOM   2089 2HD1 LEU A 133      10.479   8.415 -15.343  1.00  0.64           H  
ATOM   2090 3HD1 LEU A 133      11.609   8.224 -13.980  1.00  0.64           H  
ATOM   2091 1HD2 LEU A 133      13.003  10.983 -14.274  1.00  0.64           H  
ATOM   2092 2HD2 LEU A 133      13.854   9.441 -14.027  1.00  0.64           H  
ATOM   2093 3HD2 LEU A 133      14.247  10.459 -15.433  1.00  0.64           H  
ATOM   2094  N   ALA A 134      14.137   6.455 -18.671  1.00  0.67           N  
ATOM   2095  CA  ALA A 134      14.711   5.197 -19.123  1.00  0.67           C  
ATOM   2096  C   ALA A 134      16.078   5.375 -19.798  1.00  0.67           C  
ATOM   2097  O   ALA A 134      16.826   4.411 -19.950  1.00  0.67           O  
ATOM   2098  CB  ALA A 134      13.759   4.506 -20.071  1.00  0.67           C  
ATOM   2099  H   ALA A 134      13.220   6.717 -19.034  1.00  0.67           H  
ATOM   2100  HA  ALA A 134      14.845   4.571 -18.253  1.00  0.67           H  
ATOM   2101 1HB  ALA A 134      14.178   3.546 -20.369  1.00  0.67           H  
ATOM   2102 2HB  ALA A 134      12.801   4.350 -19.575  1.00  0.67           H  
ATOM   2103 3HB  ALA A 134      13.613   5.135 -20.951  1.00  0.67           H  
ATOM   2104  N   LYS A 135      16.381   6.579 -20.286  1.00  0.70           N  
ATOM   2105  CA  LYS A 135      17.644   6.835 -20.958  1.00  0.70           C  
ATOM   2106  C   LYS A 135      18.714   7.377 -20.001  1.00  0.70           C  
ATOM   2107  O   LYS A 135      19.855   7.620 -20.414  1.00  0.70           O  
ATOM   2108  CB  LYS A 135      17.415   7.799 -22.124  1.00  0.70           C  
ATOM   2109  CG  LYS A 135      16.543   7.215 -23.232  1.00  0.70           C  
ATOM   2110  CD  LYS A 135      16.337   8.198 -24.377  1.00  0.70           C  
ATOM   2111  CE  LYS A 135      15.456   7.596 -25.463  1.00  0.70           C  
ATOM   2112  NZ  LYS A 135      15.248   8.537 -26.603  1.00  0.70           N  
ATOM   2113  H   LYS A 135      15.755   7.370 -20.143  1.00  0.70           H  
ATOM   2114  HA  LYS A 135      18.011   5.894 -21.363  1.00  0.70           H  
ATOM   2115 1HB  LYS A 135      16.919   8.700 -21.751  1.00  0.70           H  
ATOM   2116 2HB  LYS A 135      18.370   8.097 -22.551  1.00  0.70           H  
ATOM   2117 1HG  LYS A 135      17.011   6.312 -23.620  1.00  0.70           H  
ATOM   2118 2HG  LYS A 135      15.577   6.944 -22.817  1.00  0.70           H  
ATOM   2119 1HD  LYS A 135      15.852   9.098 -23.988  1.00  0.70           H  
ATOM   2120 2HD  LYS A 135      17.299   8.475 -24.804  1.00  0.70           H  
ATOM   2121 1HE  LYS A 135      15.923   6.686 -25.836  1.00  0.70           H  
ATOM   2122 2HE  LYS A 135      14.485   7.344 -25.030  1.00  0.70           H  
ATOM   2123 1HZ  LYS A 135      14.659   8.099 -27.296  1.00  0.70           H  
ATOM   2124 2HZ  LYS A 135      14.804   9.379 -26.268  1.00  0.70           H  
ATOM   2125 3HZ  LYS A 135      16.140   8.768 -27.017  1.00  0.70           H  
ATOM   2126  N   SER A 136      18.341   7.594 -18.734  1.00  0.75           N  
ATOM   2127  CA  SER A 136      19.244   8.175 -17.746  1.00  0.75           C  
ATOM   2128  C   SER A 136      20.305   7.208 -17.265  1.00  0.75           C  
ATOM   2129  O   SER A 136      20.148   5.987 -17.369  1.00  0.75           O  
ATOM   2130  CB  SER A 136      18.461   8.640 -16.528  1.00  0.75           C  
ATOM   2131  OG  SER A 136      17.906   7.537 -15.808  1.00  0.75           O  
ATOM   2132  H   SER A 136      17.397   7.355 -18.432  1.00  0.75           H  
ATOM   2133  HA  SER A 136      19.739   9.033 -18.202  1.00  0.75           H  
ATOM   2134 1HB  SER A 136      19.122   9.195 -15.881  1.00  0.75           H  
ATOM   2135 2HB  SER A 136      17.660   9.312 -16.839  1.00  0.75           H  
ATOM   2136  HG  SER A 136      17.148   7.232 -16.353  1.00  0.75           H  
ATOM   2137  N   GLU A 137      21.351   7.753 -16.635  1.00  0.79           N  
ATOM   2138  CA  GLU A 137      22.364   6.891 -16.047  1.00  0.79           C  
ATOM   2139  C   GLU A 137      21.763   6.022 -14.963  1.00  0.79           C  
ATOM   2140  O   GLU A 137      22.150   4.869 -14.822  1.00  0.79           O  
ATOM   2141  CB  GLU A 137      23.518   7.677 -15.440  1.00  0.79           C  
ATOM   2142  CG  GLU A 137      24.440   8.370 -16.416  1.00  0.79           C  
ATOM   2143  CD  GLU A 137      25.595   9.044 -15.701  1.00  0.79           C  
ATOM   2144  OE1 GLU A 137      25.589   9.046 -14.484  1.00  0.79           O  
ATOM   2145  OE2 GLU A 137      26.476   9.544 -16.359  1.00  0.79           O  
ATOM   2146  H   GLU A 137      21.445   8.757 -16.582  1.00  0.79           H  
ATOM   2147  HA  GLU A 137      22.758   6.241 -16.828  1.00  0.79           H  
ATOM   2148 1HB  GLU A 137      23.117   8.438 -14.771  1.00  0.79           H  
ATOM   2149 2HB  GLU A 137      24.113   7.011 -14.840  1.00  0.79           H  
ATOM   2150 1HG  GLU A 137      24.833   7.636 -17.120  1.00  0.79           H  
ATOM   2151 2HG  GLU A 137      23.875   9.112 -16.978  1.00  0.79           H  
ATOM   2152  N   PHE A 138      20.807   6.566 -14.205  1.00  0.84           N  
ATOM   2153  CA  PHE A 138      20.170   5.798 -13.145  1.00  0.84           C  
ATOM   2154  C   PHE A 138      19.582   4.548 -13.737  1.00  0.84           C  
ATOM   2155  O   PHE A 138      19.827   3.449 -13.241  1.00  0.84           O  
ATOM   2156  CB  PHE A 138      19.064   6.586 -12.449  1.00  0.84           C  
ATOM   2157  CG  PHE A 138      18.294   5.792 -11.385  1.00  0.84           C  
ATOM   2158  CD1 PHE A 138      18.839   5.576 -10.138  1.00  0.84           C  
ATOM   2159  CD2 PHE A 138      17.027   5.288 -11.631  1.00  0.84           C  
ATOM   2160  CE1 PHE A 138      18.157   4.882  -9.153  1.00  0.84           C  
ATOM   2161  CE2 PHE A 138      16.339   4.588 -10.644  1.00  0.84           C  
ATOM   2162  CZ  PHE A 138      16.904   4.386  -9.406  1.00  0.84           C  
ATOM   2163  H   PHE A 138      20.522   7.518 -14.378  1.00  0.84           H  
ATOM   2164  HA  PHE A 138      20.924   5.516 -12.410  1.00  0.84           H  
ATOM   2165 1HB  PHE A 138      19.500   7.454 -11.963  1.00  0.84           H  
ATOM   2166 2HB  PHE A 138      18.350   6.949 -13.189  1.00  0.84           H  
ATOM   2167  HD1 PHE A 138      19.820   5.961  -9.936  1.00  0.84           H  
ATOM   2168  HD2 PHE A 138      16.570   5.450 -12.610  1.00  0.84           H  
ATOM   2169  HE1 PHE A 138      18.619   4.733  -8.180  1.00  0.84           H  
ATOM   2170  HE2 PHE A 138      15.356   4.211 -10.843  1.00  0.84           H  
ATOM   2171  HZ  PHE A 138      16.361   3.842  -8.636  1.00  0.84           H  
ATOM   2172  N   TYR A 139      18.820   4.711 -14.817  1.00  0.88           N  
ATOM   2173  CA  TYR A 139      18.206   3.555 -15.435  1.00  0.88           C  
ATOM   2174  C   TYR A 139      19.242   2.520 -15.793  1.00  0.88           C  
ATOM   2175  O   TYR A 139      19.086   1.344 -15.490  1.00  0.88           O  
ATOM   2176  CB  TYR A 139      17.464   3.899 -16.710  1.00  0.88           C  
ATOM   2177  CG  TYR A 139      16.813   2.694 -17.289  1.00  0.88           C  
ATOM   2178  CD1 TYR A 139      15.604   2.339 -16.803  1.00  0.88           C  
ATOM   2179  CD2 TYR A 139      17.422   1.930 -18.267  1.00  0.88           C  
ATOM   2180  CE1 TYR A 139      14.965   1.258 -17.256  1.00  0.88           C  
ATOM   2181  CE2 TYR A 139      16.776   0.809 -18.745  1.00  0.88           C  
ATOM   2182  CZ  TYR A 139      15.537   0.472 -18.233  1.00  0.88           C  
ATOM   2183  OH  TYR A 139      14.864  -0.642 -18.693  1.00  0.88           O  
ATOM   2184  H   TYR A 139      18.663   5.646 -15.203  1.00  0.88           H  
ATOM   2185  HA  TYR A 139      17.531   3.108 -14.729  1.00  0.88           H  
ATOM   2186 1HB  TYR A 139      16.699   4.643 -16.501  1.00  0.88           H  
ATOM   2187 2HB  TYR A 139      18.147   4.319 -17.451  1.00  0.88           H  
ATOM   2188  HD1 TYR A 139      15.146   2.942 -16.049  1.00  0.88           H  
ATOM   2189  HD2 TYR A 139      18.400   2.215 -18.654  1.00  0.88           H  
ATOM   2190  HE1 TYR A 139      13.998   1.021 -16.842  1.00  0.88           H  
ATOM   2191  HE2 TYR A 139      17.237   0.197 -19.517  1.00  0.88           H  
ATOM   2192  HH  TYR A 139      14.080  -0.814 -18.105  1.00  0.88           H  
ATOM   2193  N   LYS A 140      20.300   2.964 -16.458  1.00  0.92           N  
ATOM   2194  CA  LYS A 140      21.342   2.068 -16.921  1.00  0.92           C  
ATOM   2195  C   LYS A 140      22.060   1.365 -15.762  1.00  0.92           C  
ATOM   2196  O   LYS A 140      22.424   0.191 -15.868  1.00  0.92           O  
ATOM   2197  CB  LYS A 140      22.320   2.880 -17.757  1.00  0.92           C  
ATOM   2198  CG  LYS A 140      21.721   3.362 -19.076  1.00  0.92           C  
ATOM   2199  CD  LYS A 140      22.681   4.246 -19.846  1.00  0.92           C  
ATOM   2200  CE  LYS A 140      22.037   4.770 -21.123  1.00  0.92           C  
ATOM   2201  NZ  LYS A 140      22.937   5.699 -21.856  1.00  0.92           N  
ATOM   2202  H   LYS A 140      20.365   3.963 -16.668  1.00  0.92           H  
ATOM   2203  HA  LYS A 140      20.882   1.303 -17.546  1.00  0.92           H  
ATOM   2204 1HB  LYS A 140      22.640   3.753 -17.190  1.00  0.92           H  
ATOM   2205 2HB  LYS A 140      23.204   2.284 -17.973  1.00  0.92           H  
ATOM   2206 1HG  LYS A 140      21.449   2.505 -19.689  1.00  0.92           H  
ATOM   2207 2HG  LYS A 140      20.813   3.935 -18.864  1.00  0.92           H  
ATOM   2208 1HD  LYS A 140      22.962   5.098 -19.222  1.00  0.92           H  
ATOM   2209 2HD  LYS A 140      23.579   3.685 -20.099  1.00  0.92           H  
ATOM   2210 1HE  LYS A 140      21.791   3.930 -21.769  1.00  0.92           H  
ATOM   2211 2HE  LYS A 140      21.116   5.298 -20.864  1.00  0.92           H  
ATOM   2212 1HZ  LYS A 140      22.475   6.027 -22.692  1.00  0.92           H  
ATOM   2213 2HZ  LYS A 140      23.153   6.488 -21.260  1.00  0.92           H  
ATOM   2214 3HZ  LYS A 140      23.786   5.221 -22.107  1.00  0.92           H  
ATOM   2215  N   LYS A 141      22.259   2.084 -14.655  1.00  0.95           N  
ATOM   2216  CA  LYS A 141      22.927   1.553 -13.473  1.00  0.95           C  
ATOM   2217  C   LYS A 141      22.087   0.534 -12.703  1.00  0.95           C  
ATOM   2218  O   LYS A 141      22.634  -0.452 -12.199  1.00  0.95           O  
ATOM   2219  CB  LYS A 141      23.355   2.705 -12.562  1.00  0.95           C  
ATOM   2220  CG  LYS A 141      24.530   3.534 -13.133  1.00  0.95           C  
ATOM   2221  CD  LYS A 141      24.876   4.748 -12.272  1.00  0.95           C  
ATOM   2222  CE  LYS A 141      26.035   5.544 -12.897  1.00  0.95           C  
ATOM   2223  NZ  LYS A 141      26.327   6.808 -12.154  1.00  0.95           N  
ATOM   2224  H   LYS A 141      21.952   3.054 -14.640  1.00  0.95           H  
ATOM   2225  HA  LYS A 141      23.828   1.042 -13.805  1.00  0.95           H  
ATOM   2226 1HB  LYS A 141      22.507   3.378 -12.419  1.00  0.95           H  
ATOM   2227 2HB  LYS A 141      23.641   2.317 -11.587  1.00  0.95           H  
ATOM   2228 1HG  LYS A 141      25.409   2.894 -13.197  1.00  0.95           H  
ATOM   2229 2HG  LYS A 141      24.287   3.869 -14.137  1.00  0.95           H  
ATOM   2230 1HD  LYS A 141      23.999   5.397 -12.203  1.00  0.95           H  
ATOM   2231 2HD  LYS A 141      25.154   4.426 -11.269  1.00  0.95           H  
ATOM   2232 1HE  LYS A 141      26.929   4.925 -12.901  1.00  0.95           H  
ATOM   2233 2HE  LYS A 141      25.780   5.791 -13.922  1.00  0.95           H  
ATOM   2234 1HZ  LYS A 141      27.087   7.299 -12.613  1.00  0.95           H  
ATOM   2235 2HZ  LYS A 141      25.500   7.398 -12.160  1.00  0.95           H  
ATOM   2236 3HZ  LYS A 141      26.584   6.597 -11.203  1.00  0.95           H  
ATOM   2237  N   ILE A 142      20.768   0.748 -12.601  1.00  0.95           N  
ATOM   2238  CA  ILE A 142      19.953  -0.211 -11.859  1.00  0.95           C  
ATOM   2239  C   ILE A 142      18.601  -0.522 -12.525  1.00  0.95           C  
ATOM   2240  O   ILE A 142      17.559  -0.362 -11.873  1.00  0.95           O  
ATOM   2241  CB  ILE A 142      19.657   0.369 -10.468  1.00  0.95           C  
ATOM   2242  CG1 ILE A 142      19.054  -0.673  -9.573  1.00  0.95           C  
ATOM   2243  CG2 ILE A 142      18.678   1.539 -10.589  1.00  0.95           C  
ATOM   2244  CD1 ILE A 142      19.034  -0.232  -8.112  1.00  0.95           C  
ATOM   2245  H   ILE A 142      20.352   1.584 -13.016  1.00  0.95           H  
ATOM   2246  HA  ILE A 142      20.512  -1.139 -11.756  1.00  0.95           H  
ATOM   2247  HB  ILE A 142      20.585   0.715 -10.011  1.00  0.95           H  
ATOM   2248 1HG1 ILE A 142      18.057  -0.896  -9.904  1.00  0.95           H  
ATOM   2249 2HG1 ILE A 142      19.647  -1.585  -9.647  1.00  0.95           H  
ATOM   2250 1HG2 ILE A 142      18.485   1.939  -9.599  1.00  0.95           H  
ATOM   2251 2HG2 ILE A 142      19.110   2.312 -11.211  1.00  0.95           H  
ATOM   2252 3HG2 ILE A 142      17.747   1.213 -11.026  1.00  0.95           H  
ATOM   2253 1HD1 ILE A 142      18.614  -1.020  -7.498  1.00  0.95           H  
ATOM   2254 2HD1 ILE A 142      20.054  -0.031  -7.784  1.00  0.95           H  
ATOM   2255 3HD1 ILE A 142      18.434   0.672  -8.007  1.00  0.95           H  
ATOM   2256  N   PRO A 143      18.571  -1.090 -13.749  1.00  0.94           N  
ATOM   2257  CA  PRO A 143      17.387  -1.259 -14.581  1.00  0.94           C  
ATOM   2258  C   PRO A 143      16.194  -1.906 -13.903  1.00  0.94           C  
ATOM   2259  O   PRO A 143      15.062  -1.523 -14.163  1.00  0.94           O  
ATOM   2260  CB  PRO A 143      17.891  -2.202 -15.676  1.00  0.94           C  
ATOM   2261  CG  PRO A 143      19.349  -1.905 -15.791  1.00  0.94           C  
ATOM   2262  CD  PRO A 143      19.799  -1.665 -14.362  1.00  0.94           C  
ATOM   2263  HA  PRO A 143      17.112  -0.284 -15.013  1.00  0.94           H  
ATOM   2264 1HB  PRO A 143      17.679  -3.248 -15.397  1.00  0.94           H  
ATOM   2265 2HB  PRO A 143      17.341  -2.004 -16.610  1.00  0.94           H  
ATOM   2266 1HG  PRO A 143      19.878  -2.741 -16.269  1.00  0.94           H  
ATOM   2267 2HG  PRO A 143      19.507  -1.021 -16.431  1.00  0.94           H  
ATOM   2268 1HD  PRO A 143      20.093  -2.596 -13.864  1.00  0.94           H  
ATOM   2269 2HD  PRO A 143      20.604  -0.965 -14.425  1.00  0.94           H  
ATOM   2270  N   ASP A 144      16.424  -2.841 -12.984  1.00  0.90           N  
ATOM   2271  CA  ASP A 144      15.292  -3.522 -12.360  1.00  0.90           C  
ATOM   2272  C   ASP A 144      14.462  -2.591 -11.492  1.00  0.90           C  
ATOM   2273  O   ASP A 144      13.229  -2.650 -11.476  1.00  0.90           O  
ATOM   2274  CB  ASP A 144      15.795  -4.678 -11.498  1.00  0.90           C  
ATOM   2275  CG  ASP A 144      16.368  -5.834 -12.316  1.00  0.90           C  
ATOM   2276  OD1 ASP A 144      16.165  -5.867 -13.507  1.00  0.90           O  
ATOM   2277  OD2 ASP A 144      17.015  -6.669 -11.737  1.00  0.90           O  
ATOM   2278  H   ASP A 144      17.367  -3.116 -12.751  1.00  0.90           H  
ATOM   2279  HA  ASP A 144      14.651  -3.916 -13.150  1.00  0.90           H  
ATOM   2280 1HB  ASP A 144      16.566  -4.314 -10.819  1.00  0.90           H  
ATOM   2281 2HB  ASP A 144      14.974  -5.052 -10.886  1.00  0.90           H  
ATOM   2282  N   VAL A 145      15.141  -1.713 -10.779  1.00  0.85           N  
ATOM   2283  CA  VAL A 145      14.452  -0.820  -9.878  1.00  0.85           C  
ATOM   2284  C   VAL A 145      13.937   0.322 -10.678  1.00  0.85           C  
ATOM   2285  O   VAL A 145      12.848   0.846 -10.427  1.00  0.85           O  
ATOM   2286  CB  VAL A 145      15.332  -0.330  -8.748  1.00  0.85           C  
ATOM   2287  CG1 VAL A 145      14.581   0.675  -7.973  1.00  0.85           C  
ATOM   2288  CG2 VAL A 145      15.740  -1.516  -7.896  1.00  0.85           C  
ATOM   2289  H   VAL A 145      16.147  -1.635 -10.900  1.00  0.85           H  
ATOM   2290  HA  VAL A 145      13.607  -1.346  -9.438  1.00  0.85           H  
ATOM   2291  HB  VAL A 145      16.206   0.168  -9.143  1.00  0.85           H  
ATOM   2292 1HG1 VAL A 145      15.198   1.019  -7.176  1.00  0.85           H  
ATOM   2293 2HG1 VAL A 145      14.322   1.500  -8.625  1.00  0.85           H  
ATOM   2294 3HG1 VAL A 145      13.679   0.238  -7.573  1.00  0.85           H  
ATOM   2295 1HG2 VAL A 145      16.354  -1.176  -7.068  1.00  0.85           H  
ATOM   2296 2HG2 VAL A 145      14.873  -2.011  -7.513  1.00  0.85           H  
ATOM   2297 3HG2 VAL A 145      16.304  -2.220  -8.507  1.00  0.85           H  
ATOM   2298  N   ALA A 146      14.762   0.769 -11.610  1.00  0.79           N  
ATOM   2299  CA  ALA A 146      14.361   1.875 -12.424  1.00  0.79           C  
ATOM   2300  C   ALA A 146      13.093   1.530 -13.200  1.00  0.79           C  
ATOM   2301  O   ALA A 146      12.184   2.352 -13.245  1.00  0.79           O  
ATOM   2302  CB  ALA A 146      15.489   2.253 -13.326  1.00  0.79           C  
ATOM   2303  H   ALA A 146      15.662   0.313 -11.765  1.00  0.79           H  
ATOM   2304  HA  ALA A 146      14.128   2.707 -11.772  1.00  0.79           H  
ATOM   2305 1HB  ALA A 146      15.194   3.114 -13.905  1.00  0.79           H  
ATOM   2306 2HB  ALA A 146      16.367   2.496 -12.728  1.00  0.79           H  
ATOM   2307 3HB  ALA A 146      15.721   1.417 -13.980  1.00  0.79           H  
ATOM   2308  N   ASP A 147      12.960   0.291 -13.721  1.00  0.74           N  
ATOM   2309  CA  ASP A 147      11.716  -0.089 -14.393  1.00  0.74           C  
ATOM   2310  C   ASP A 147      10.539   0.017 -13.442  1.00  0.74           C  
ATOM   2311  O   ASP A 147       9.487   0.532 -13.811  1.00  0.74           O  
ATOM   2312  CB  ASP A 147      11.743  -1.543 -14.927  1.00  0.74           C  
ATOM   2313  CG  ASP A 147      12.532  -1.809 -16.224  1.00  0.74           C  
ATOM   2314  OD1 ASP A 147      12.845  -0.876 -16.913  1.00  0.74           O  
ATOM   2315  OD2 ASP A 147      12.763  -2.956 -16.536  1.00  0.74           O  
ATOM   2316  H   ASP A 147      13.727  -0.375 -13.682  1.00  0.74           H  
ATOM   2317  HA  ASP A 147      11.550   0.590 -15.228  1.00  0.74           H  
ATOM   2318 1HB  ASP A 147      12.172  -2.183 -14.147  1.00  0.74           H  
ATOM   2319 2HB  ASP A 147      10.715  -1.878 -15.080  1.00  0.74           H  
ATOM   2320  N   ILE A 148      10.722  -0.391 -12.188  1.00  0.70           N  
ATOM   2321  CA  ILE A 148       9.621  -0.313 -11.242  1.00  0.70           C  
ATOM   2322  C   ILE A 148       9.186   1.135 -10.979  1.00  0.70           C  
ATOM   2323  O   ILE A 148       7.989   1.456 -11.020  1.00  0.70           O  
ATOM   2324  CB  ILE A 148       9.994  -0.984  -9.923  1.00  0.70           C  
ATOM   2325  CG1 ILE A 148      10.158  -2.468 -10.095  1.00  0.70           C  
ATOM   2326  CG2 ILE A 148       8.962  -0.733  -8.952  1.00  0.70           C  
ATOM   2327  CD1 ILE A 148      10.785  -3.126  -8.891  1.00  0.70           C  
ATOM   2328  H   ILE A 148      11.610  -0.816 -11.904  1.00  0.70           H  
ATOM   2329  HA  ILE A 148       8.782  -0.854 -11.670  1.00  0.70           H  
ATOM   2330  HB  ILE A 148      10.938  -0.583  -9.561  1.00  0.70           H  
ATOM   2331 1HG1 ILE A 148       9.180  -2.915 -10.265  1.00  0.70           H  
ATOM   2332 2HG1 ILE A 148      10.781  -2.659 -10.965  1.00  0.70           H  
ATOM   2333 1HG2 ILE A 148       9.254  -1.210  -8.040  1.00  0.70           H  
ATOM   2334 2HG2 ILE A 148       8.857   0.336  -8.803  1.00  0.70           H  
ATOM   2335 3HG2 ILE A 148       8.023  -1.147  -9.295  1.00  0.70           H  
ATOM   2336 1HD1 ILE A 148      10.877  -4.195  -9.072  1.00  0.70           H  
ATOM   2337 2HD1 ILE A 148      11.772  -2.702  -8.720  1.00  0.70           H  
ATOM   2338 3HD1 ILE A 148      10.156  -2.955  -8.017  1.00  0.70           H  
ATOM   2339  N   ILE A 149      10.166   2.011 -10.741  1.00  0.67           N  
ATOM   2340  CA  ILE A 149       9.892   3.426 -10.487  1.00  0.67           C  
ATOM   2341  C   ILE A 149       9.243   4.078 -11.697  1.00  0.67           C  
ATOM   2342  O   ILE A 149       8.248   4.801 -11.573  1.00  0.67           O  
ATOM   2343  CB  ILE A 149      11.188   4.178 -10.109  1.00  0.67           C  
ATOM   2344  CG1 ILE A 149      11.680   3.695  -8.708  1.00  0.67           C  
ATOM   2345  CG2 ILE A 149      11.005   5.702 -10.142  1.00  0.67           C  
ATOM   2346  CD1 ILE A 149      13.069   4.169  -8.344  1.00  0.67           C  
ATOM   2347  H   ILE A 149      11.131   1.672 -10.732  1.00  0.67           H  
ATOM   2348  HA  ILE A 149       9.200   3.496  -9.649  1.00  0.67           H  
ATOM   2349  HB  ILE A 149      11.961   3.902 -10.831  1.00  0.67           H  
ATOM   2350 1HG1 ILE A 149      10.984   4.052  -7.949  1.00  0.67           H  
ATOM   2351 2HG1 ILE A 149      11.678   2.600  -8.696  1.00  0.67           H  
ATOM   2352 1HG2 ILE A 149      11.946   6.180  -9.896  1.00  0.67           H  
ATOM   2353 2HG2 ILE A 149      10.692   6.013 -11.136  1.00  0.67           H  
ATOM   2354 3HG2 ILE A 149      10.265   5.991  -9.419  1.00  0.67           H  
ATOM   2355 1HD1 ILE A 149      13.332   3.790  -7.359  1.00  0.67           H  
ATOM   2356 2HD1 ILE A 149      13.776   3.802  -9.078  1.00  0.67           H  
ATOM   2357 3HD1 ILE A 149      13.087   5.252  -8.331  1.00  0.67           H  
ATOM   2358  N   ILE A 150       9.786   3.797 -12.872  1.00  0.65           N  
ATOM   2359  CA  ILE A 150       9.267   4.342 -14.103  1.00  0.65           C  
ATOM   2360  C   ILE A 150       7.841   3.876 -14.374  1.00  0.65           C  
ATOM   2361  O   ILE A 150       7.001   4.687 -14.771  1.00  0.65           O  
ATOM   2362  CB  ILE A 150      10.196   4.022 -15.267  1.00  0.65           C  
ATOM   2363  CG1 ILE A 150      11.516   4.803 -15.102  1.00  0.65           C  
ATOM   2364  CG2 ILE A 150       9.566   4.400 -16.494  1.00  0.65           C  
ATOM   2365  CD1 ILE A 150      12.607   4.367 -16.044  1.00  0.65           C  
ATOM   2366  H   ILE A 150      10.601   3.188 -12.917  1.00  0.65           H  
ATOM   2367  HA  ILE A 150       9.247   5.425 -14.004  1.00  0.65           H  
ATOM   2368  HB  ILE A 150      10.429   2.954 -15.275  1.00  0.65           H  
ATOM   2369 1HG1 ILE A 150      11.316   5.856 -15.267  1.00  0.65           H  
ATOM   2370 2HG1 ILE A 150      11.869   4.678 -14.080  1.00  0.65           H  
ATOM   2371 1HG2 ILE A 150      10.229   4.188 -17.334  1.00  0.65           H  
ATOM   2372 2HG2 ILE A 150       8.646   3.851 -16.607  1.00  0.65           H  
ATOM   2373 3HG2 ILE A 150       9.363   5.457 -16.436  1.00  0.65           H  
ATOM   2374 1HD1 ILE A 150      13.503   4.960 -15.867  1.00  0.65           H  
ATOM   2375 2HD1 ILE A 150      12.823   3.314 -15.871  1.00  0.65           H  
ATOM   2376 3HD1 ILE A 150      12.276   4.509 -17.071  1.00  0.65           H  
ATOM   2377  N   ASP A 151       7.548   2.581 -14.178  1.00  0.64           N  
ATOM   2378  CA  ASP A 151       6.180   2.099 -14.357  1.00  0.64           C  
ATOM   2379  C   ASP A 151       5.218   2.784 -13.387  1.00  0.64           C  
ATOM   2380  O   ASP A 151       4.066   3.071 -13.735  1.00  0.64           O  
ATOM   2381  CB  ASP A 151       6.080   0.575 -14.231  1.00  0.64           C  
ATOM   2382  CG  ASP A 151       6.609  -0.246 -15.465  1.00  0.64           C  
ATOM   2383  OD1 ASP A 151       6.841   0.335 -16.524  1.00  0.64           O  
ATOM   2384  OD2 ASP A 151       6.718  -1.445 -15.347  1.00  0.64           O  
ATOM   2385  H   ASP A 151       8.275   1.926 -13.889  1.00  0.64           H  
ATOM   2386  HA  ASP A 151       5.862   2.357 -15.352  1.00  0.64           H  
ATOM   2387 1HB  ASP A 151       6.682   0.279 -13.375  1.00  0.64           H  
ATOM   2388 2HB  ASP A 151       5.050   0.291 -14.032  1.00  0.64           H  
ATOM   2389  N   CYS A 152       5.674   3.078 -12.168  1.00  0.63           N  
ATOM   2390  CA  CYS A 152       4.798   3.772 -11.235  1.00  0.63           C  
ATOM   2391  C   CYS A 152       4.490   5.165 -11.773  1.00  0.63           C  
ATOM   2392  O   CYS A 152       3.353   5.630 -11.713  1.00  0.63           O  
ATOM   2393  CB  CYS A 152       5.447   3.874  -9.875  1.00  0.63           C  
ATOM   2394  SG  CYS A 152       5.600   2.305  -9.115  1.00  0.63           S  
ATOM   2395  H   CYS A 152       6.611   2.796 -11.875  1.00  0.63           H  
ATOM   2396  HA  CYS A 152       3.871   3.209 -11.137  1.00  0.63           H  
ATOM   2397 1HB  CYS A 152       6.433   4.315  -9.957  1.00  0.63           H  
ATOM   2398 2HB  CYS A 152       4.843   4.511  -9.227  1.00  0.63           H  
ATOM   2399  HG  CYS A 152       6.546   1.843  -9.979  1.00  0.63           H  
ATOM   2400  N   ILE A 153       5.485   5.817 -12.370  1.00  0.62           N  
ATOM   2401  CA  ILE A 153       5.259   7.129 -12.964  1.00  0.62           C  
ATOM   2402  C   ILE A 153       4.287   7.015 -14.151  1.00  0.62           C  
ATOM   2403  O   ILE A 153       3.298   7.745 -14.234  1.00  0.62           O  
ATOM   2404  CB  ILE A 153       6.602   7.784 -13.349  1.00  0.62           C  
ATOM   2405  CG1 ILE A 153       7.367   8.102 -12.037  1.00  0.62           C  
ATOM   2406  CG2 ILE A 153       6.387   9.047 -14.213  1.00  0.62           C  
ATOM   2407  CD1 ILE A 153       8.804   8.474 -12.224  1.00  0.62           C  
ATOM   2408  H   ILE A 153       6.422   5.404 -12.380  1.00  0.62           H  
ATOM   2409  HA  ILE A 153       4.804   7.767 -12.220  1.00  0.62           H  
ATOM   2410  HB  ILE A 153       7.200   7.070 -13.909  1.00  0.62           H  
ATOM   2411 1HG1 ILE A 153       6.861   8.922 -11.529  1.00  0.62           H  
ATOM   2412 2HG1 ILE A 153       7.326   7.221 -11.395  1.00  0.62           H  
ATOM   2413 1HG2 ILE A 153       7.353   9.482 -14.470  1.00  0.62           H  
ATOM   2414 2HG2 ILE A 153       5.857   8.776 -15.130  1.00  0.62           H  
ATOM   2415 3HG2 ILE A 153       5.799   9.770 -13.651  1.00  0.62           H  
ATOM   2416 1HD1 ILE A 153       9.259   8.672 -11.251  1.00  0.62           H  
ATOM   2417 2HD1 ILE A 153       9.326   7.649 -12.708  1.00  0.62           H  
ATOM   2418 3HD1 ILE A 153       8.863   9.363 -12.841  1.00  0.62           H  
ATOM   2419  N   LYS A 154       4.497   6.031 -15.028  1.00  0.63           N  
ATOM   2420  CA  LYS A 154       3.598   5.836 -16.169  1.00  0.63           C  
ATOM   2421  C   LYS A 154       2.143   5.520 -15.806  1.00  0.63           C  
ATOM   2422  O   LYS A 154       1.227   5.984 -16.491  1.00  0.63           O  
ATOM   2423  CB  LYS A 154       4.071   4.696 -17.060  1.00  0.63           C  
ATOM   2424  CG  LYS A 154       5.285   4.966 -17.868  1.00  0.63           C  
ATOM   2425  CD  LYS A 154       5.546   3.837 -18.878  1.00  0.63           C  
ATOM   2426  CE  LYS A 154       5.969   2.606 -18.128  1.00  0.63           C  
ATOM   2427  NZ  LYS A 154       6.399   1.473 -18.972  1.00  0.63           N  
ATOM   2428  H   LYS A 154       5.317   5.436 -14.919  1.00  0.63           H  
ATOM   2429  HA  LYS A 154       3.605   6.738 -16.763  1.00  0.63           H  
ATOM   2430 1HB  LYS A 154       4.274   3.827 -16.439  1.00  0.63           H  
ATOM   2431 2HB  LYS A 154       3.270   4.424 -17.743  1.00  0.63           H  
ATOM   2432 1HG  LYS A 154       5.180   5.920 -18.388  1.00  0.63           H  
ATOM   2433 2HG  LYS A 154       6.126   5.020 -17.184  1.00  0.63           H  
ATOM   2434 1HD  LYS A 154       4.640   3.625 -19.444  1.00  0.63           H  
ATOM   2435 2HD  LYS A 154       6.333   4.129 -19.569  1.00  0.63           H  
ATOM   2436 1HE  LYS A 154       6.788   2.875 -17.478  1.00  0.63           H  
ATOM   2437 2HE  LYS A 154       5.131   2.275 -17.521  1.00  0.63           H  
ATOM   2438 1HZ  LYS A 154       6.654   0.734 -18.290  1.00  0.63           H  
ATOM   2439 2HZ  LYS A 154       5.651   1.163 -19.566  1.00  0.63           H  
ATOM   2440 3HZ  LYS A 154       7.196   1.726 -19.526  1.00  0.63           H  
ATOM   2441  N   THR A 155       1.917   4.732 -14.745  1.00  0.64           N  
ATOM   2442  CA  THR A 155       0.553   4.305 -14.433  1.00  0.64           C  
ATOM   2443  C   THR A 155      -0.110   4.992 -13.245  1.00  0.64           C  
ATOM   2444  O   THR A 155      -1.338   5.038 -13.167  1.00  0.64           O  
ATOM   2445  CB  THR A 155       0.553   2.811 -14.098  1.00  0.64           C  
ATOM   2446  OG1 THR A 155       1.341   2.600 -12.899  1.00  0.64           O  
ATOM   2447  CG2 THR A 155       1.166   2.017 -15.241  1.00  0.64           C  
ATOM   2448  H   THR A 155       2.704   4.368 -14.209  1.00  0.64           H  
ATOM   2449  HA  THR A 155      -0.065   4.478 -15.311  1.00  0.64           H  
ATOM   2450  HB  THR A 155      -0.468   2.477 -13.923  1.00  0.64           H  
ATOM   2451  HG1 THR A 155       2.300   2.738 -13.131  1.00  0.64           H  
ATOM   2452 1HG2 THR A 155       1.168   0.958 -14.987  1.00  0.64           H  
ATOM   2453 2HG2 THR A 155       0.583   2.174 -16.147  1.00  0.64           H  
ATOM   2454 3HG2 THR A 155       2.191   2.350 -15.407  1.00  0.64           H  
ATOM   2455  N   GLY A 156       0.676   5.513 -12.312  1.00  0.65           N  
ATOM   2456  CA  GLY A 156       0.135   6.119 -11.106  1.00  0.65           C  
ATOM   2457  C   GLY A 156      -0.191   5.108 -10.030  1.00  0.65           C  
ATOM   2458  O   GLY A 156      -0.742   5.476  -8.985  1.00  0.65           O  
ATOM   2459  H   GLY A 156       1.684   5.471 -12.401  1.00  0.65           H  
ATOM   2460 1HA  GLY A 156       0.862   6.819 -10.717  1.00  0.65           H  
ATOM   2461 2HA  GLY A 156      -0.761   6.680 -11.352  1.00  0.65           H  
ATOM   2462  N   THR A 157       0.157   3.838 -10.279  1.00  0.69           N  
ATOM   2463  CA  THR A 157      -0.144   2.772  -9.347  1.00  0.69           C  
ATOM   2464  C   THR A 157       1.142   2.165  -8.822  1.00  0.69           C  
ATOM   2465  O   THR A 157       2.231   2.462  -9.297  1.00  0.69           O  
ATOM   2466  CB  THR A 157      -0.868   1.626 -10.040  1.00  0.69           C  
ATOM   2467  OG1 THR A 157       0.093   0.927 -10.843  1.00  0.69           O  
ATOM   2468  CG2 THR A 157      -1.972   2.150 -10.933  1.00  0.69           C  
ATOM   2469  H   THR A 157       0.611   3.592 -11.162  1.00  0.69           H  
ATOM   2470  HA  THR A 157      -0.727   3.161  -8.514  1.00  0.69           H  
ATOM   2471  HB  THR A 157      -1.286   0.949  -9.297  1.00  0.69           H  
ATOM   2472  HG1 THR A 157       0.451   1.527 -11.546  1.00  0.69           H  
ATOM   2473 1HG2 THR A 157      -2.461   1.310 -11.431  1.00  0.69           H  
ATOM   2474 2HG2 THR A 157      -2.700   2.693 -10.333  1.00  0.69           H  
ATOM   2475 3HG2 THR A 157      -1.552   2.816 -11.679  1.00  0.69           H  
ATOM   2476  N   TRP A 158       1.004   1.279  -7.858  1.00  0.74           N  
ATOM   2477  CA  TRP A 158       2.124   0.539  -7.301  1.00  0.74           C  
ATOM   2478  C   TRP A 158       2.185  -0.878  -7.864  1.00  0.74           C  
ATOM   2479  O   TRP A 158       2.904  -1.728  -7.340  1.00  0.74           O  
ATOM   2480  CB  TRP A 158       2.012   0.482  -5.788  1.00  0.74           C  
ATOM   2481  CG  TRP A 158       0.699  -0.016  -5.337  1.00  0.74           C  
ATOM   2482  CD1 TRP A 158      -0.384   0.741  -5.000  1.00  0.74           C  
ATOM   2483  CD2 TRP A 158       0.292  -1.396  -5.188  1.00  0.74           C  
ATOM   2484  NE1 TRP A 158      -1.433  -0.070  -4.642  1.00  0.74           N  
ATOM   2485  CE2 TRP A 158      -1.035  -1.384  -4.753  1.00  0.74           C  
ATOM   2486  CE3 TRP A 158       0.938  -2.628  -5.390  1.00  0.74           C  
ATOM   2487  CZ2 TRP A 158      -1.735  -2.552  -4.508  1.00  0.74           C  
ATOM   2488  CZ3 TRP A 158       0.232  -3.796  -5.141  1.00  0.74           C  
ATOM   2489  CH2 TRP A 158      -1.068  -3.758  -4.712  1.00  0.74           C  
ATOM   2490  H   TRP A 158       0.078   1.097  -7.498  1.00  0.74           H  
ATOM   2491  HA  TRP A 158       3.047   1.055  -7.563  1.00  0.74           H  
ATOM   2492 1HB  TRP A 158       2.790  -0.173  -5.386  1.00  0.74           H  
ATOM   2493 2HB  TRP A 158       2.171   1.477  -5.371  1.00  0.74           H  
ATOM   2494  HD1 TRP A 158      -0.411   1.831  -5.014  1.00  0.74           H  
ATOM   2495  HE1 TRP A 158      -2.350   0.243  -4.352  1.00  0.74           H  
ATOM   2496  HE3 TRP A 158       1.973  -2.668  -5.733  1.00  0.74           H  
ATOM   2497  HZ2 TRP A 158      -2.772  -2.546  -4.168  1.00  0.74           H  
ATOM   2498  HZ3 TRP A 158       0.733  -4.749  -5.294  1.00  0.74           H  
ATOM   2499  HH2 TRP A 158      -1.589  -4.698  -4.528  1.00  0.74           H  
ATOM   2500  N   GLU A 159       1.437  -1.146  -8.947  1.00  0.82           N  
ATOM   2501  CA  GLU A 159       1.363  -2.493  -9.520  1.00  0.82           C  
ATOM   2502  C   GLU A 159       2.721  -2.959 -10.012  1.00  0.82           C  
ATOM   2503  O   GLU A 159       3.011  -4.149 -10.065  1.00  0.82           O  
ATOM   2504  CB  GLU A 159       0.337  -2.546 -10.654  1.00  0.82           C  
ATOM   2505  CG  GLU A 159      -1.120  -2.415 -10.176  1.00  0.82           C  
ATOM   2506  CD  GLU A 159      -2.146  -2.488 -11.298  1.00  0.82           C  
ATOM   2507  OE1 GLU A 159      -1.757  -2.516 -12.444  1.00  0.82           O  
ATOM   2508  OE2 GLU A 159      -3.321  -2.530 -10.999  1.00  0.82           O  
ATOM   2509  H   GLU A 159       0.909  -0.402  -9.410  1.00  0.82           H  
ATOM   2510  HA  GLU A 159       1.036  -3.181  -8.737  1.00  0.82           H  
ATOM   2511 1HB  GLU A 159       0.535  -1.740 -11.362  1.00  0.82           H  
ATOM   2512 2HB  GLU A 159       0.435  -3.489 -11.191  1.00  0.82           H  
ATOM   2513 1HG  GLU A 159      -1.322  -3.213  -9.461  1.00  0.82           H  
ATOM   2514 2HG  GLU A 159      -1.227  -1.469  -9.651  1.00  0.82           H  
ATOM   2515  N   ALA A 160       3.576  -2.001 -10.320  1.00  0.94           N  
ATOM   2516  CA  ALA A 160       4.926  -2.227 -10.790  1.00  0.94           C  
ATOM   2517  C   ALA A 160       5.747  -3.048  -9.788  1.00  0.94           C  
ATOM   2518  O   ALA A 160       6.723  -3.698 -10.160  1.00  0.94           O  
ATOM   2519  CB  ALA A 160       5.581  -0.898 -11.018  1.00  0.94           C  
ATOM   2520  H   ALA A 160       3.254  -1.049 -10.235  1.00  0.94           H  
ATOM   2521  HA  ALA A 160       4.873  -2.779 -11.729  1.00  0.94           H  
ATOM   2522 1HB  ALA A 160       6.574  -1.051 -11.397  1.00  0.94           H  
ATOM   2523 2HB  ALA A 160       5.000  -0.321 -11.725  1.00  0.94           H  
ATOM   2524 3HB  ALA A 160       5.629  -0.376 -10.078  1.00  0.94           H  
ATOM   2525  N   PHE A 161       5.371  -2.981  -8.508  1.00  1.08           N  
ATOM   2526  CA  PHE A 161       6.062  -3.684  -7.439  1.00  1.08           C  
ATOM   2527  C   PHE A 161       5.527  -5.078  -7.115  1.00  1.08           C  
ATOM   2528  O   PHE A 161       6.108  -5.755  -6.259  1.00  1.08           O  
ATOM   2529  CB  PHE A 161       5.961  -2.878  -6.154  1.00  1.08           C  
ATOM   2530  CG  PHE A 161       6.776  -1.679  -6.108  1.00  1.08           C  
ATOM   2531  CD1 PHE A 161       6.328  -0.467  -6.603  1.00  1.08           C  
ATOM   2532  CD2 PHE A 161       8.015  -1.736  -5.499  1.00  1.08           C  
ATOM   2533  CE1 PHE A 161       7.138   0.648  -6.488  1.00  1.08           C  
ATOM   2534  CE2 PHE A 161       8.786  -0.625  -5.398  1.00  1.08           C  
ATOM   2535  CZ  PHE A 161       8.353   0.554  -5.897  1.00  1.08           C  
ATOM   2536  H   PHE A 161       4.541  -2.447  -8.252  1.00  1.08           H  
ATOM   2537  HA  PHE A 161       7.110  -3.780  -7.725  1.00  1.08           H  
ATOM   2538 1HB  PHE A 161       4.921  -2.584  -6.000  1.00  1.08           H  
ATOM   2539 2HB  PHE A 161       6.240  -3.509  -5.312  1.00  1.08           H  
ATOM   2540  HD1 PHE A 161       5.343  -0.399  -7.072  1.00  1.08           H  
ATOM   2541  HD2 PHE A 161       8.370  -2.683  -5.089  1.00  1.08           H  
ATOM   2542  HE1 PHE A 161       6.821   1.599  -6.849  1.00  1.08           H  
ATOM   2543  HE2 PHE A 161       9.730  -0.679  -4.921  1.00  1.08           H  
ATOM   2544  HZ  PHE A 161       8.963   1.412  -5.825  1.00  1.08           H  
ATOM   2545  N   GLU A 162       4.434  -5.503  -7.756  1.00  1.25           N  
ATOM   2546  CA  GLU A 162       3.830  -6.787  -7.408  1.00  1.25           C  
ATOM   2547  C   GLU A 162       2.746  -7.210  -8.395  1.00  1.25           C  
ATOM   2548  O   GLU A 162       2.991  -8.067  -9.247  1.00  1.25           O  
ATOM   2549  OXT GLU A 162       1.574  -6.965  -8.109  1.00  1.25           O  
ATOM   2550  CB  GLU A 162       3.254  -6.710  -5.981  1.00  1.25           C  
ATOM   2551  CG  GLU A 162       2.639  -7.984  -5.447  1.00  1.25           C  
ATOM   2552  CD  GLU A 162       2.291  -7.865  -3.980  1.00  1.25           C  
ATOM   2553  OE1 GLU A 162       2.603  -6.843  -3.392  1.00  1.25           O  
ATOM   2554  OE2 GLU A 162       1.737  -8.788  -3.439  1.00  1.25           O  
ATOM   2555  H   GLU A 162       4.010  -4.934  -8.491  1.00  1.25           H  
ATOM   2556  HA  GLU A 162       4.613  -7.546  -7.427  1.00  1.25           H  
ATOM   2557 1HB  GLU A 162       4.016  -6.418  -5.271  1.00  1.25           H  
ATOM   2558 2HB  GLU A 162       2.493  -5.943  -5.958  1.00  1.25           H  
ATOM   2559 1HG  GLU A 162       1.733  -8.205  -6.010  1.00  1.25           H  
ATOM   2560 2HG  GLU A 162       3.338  -8.807  -5.590  1.00  1.25           H  
TER    2561
ENDMDL

REMARK ID 693574 MODEL 4 109l-19sol-1
PFRMAT TS
TARGET 109l-19sol-1
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   MET A   1       1.079   0.905  -1.472  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.188   0.791  -0.537  1.00  0.93           C  
ATOM      3  C   MET A   1       2.620   2.164  -0.053  1.00  0.93           C  
ATOM      4  O   MET A   1       2.143   3.193  -0.539  1.00  0.93           O  
ATOM      5  CB  MET A   1       3.378   0.069  -1.173  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.112  -1.379  -1.578  1.00  0.93           C  
ATOM      7  SD  MET A   1       4.582  -2.212  -2.250  1.00  0.93           S  
ATOM      8  CE  MET A   1       5.480  -2.610  -0.728  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.365   0.232  -1.234  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.696   1.837  -1.419  1.00  0.93           H  
ATOM     11 3H   MET A   1       1.411   0.729  -2.409  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.856   0.226   0.334  1.00  0.93           H  
ATOM     13 1HB  MET A   1       3.701   0.615  -2.058  1.00  0.93           H  
ATOM     14 2HB  MET A   1       4.212   0.065  -0.477  1.00  0.93           H  
ATOM     15 1HG  MET A   1       2.766  -1.939  -0.710  1.00  0.93           H  
ATOM     16 2HG  MET A   1       2.329  -1.401  -2.335  1.00  0.93           H  
ATOM     17 1HE  MET A   1       6.417  -3.114  -0.976  1.00  0.93           H  
ATOM     18 2HE  MET A   1       5.689  -1.698  -0.175  1.00  0.93           H  
ATOM     19 3HE  MET A   1       4.869  -3.266  -0.108  1.00  0.93           H  
ATOM     20  N   ASP A   2       3.518   2.169   0.918  1.00  0.89           N  
ATOM     21  CA  ASP A   2       4.052   3.393   1.503  1.00  0.89           C  
ATOM     22  C   ASP A   2       5.506   3.210   1.899  1.00  0.89           C  
ATOM     23  O   ASP A   2       6.014   2.091   1.842  1.00  0.89           O  
ATOM     24  CB  ASP A   2       3.199   3.754   2.719  1.00  0.89           C  
ATOM     25  CG  ASP A   2       3.140   2.618   3.791  1.00  0.89           C  
ATOM     26  OD1 ASP A   2       4.001   1.720   3.791  1.00  0.89           O  
ATOM     27  OD2 ASP A   2       2.217   2.641   4.568  1.00  0.89           O  
ATOM     28  H   ASP A   2       3.850   1.287   1.269  1.00  0.89           H  
ATOM     29  HA  ASP A   2       3.993   4.194   0.763  1.00  0.89           H  
ATOM     30 1HB  ASP A   2       3.593   4.655   3.187  1.00  0.89           H  
ATOM     31 2HB  ASP A   2       2.181   3.982   2.392  1.00  0.89           H  
ATOM     32  N   ALA A   3       6.151   4.259   2.417  1.00  0.86           N  
ATOM     33  CA  ALA A   3       7.578   4.157   2.730  1.00  0.86           C  
ATOM     34  C   ALA A   3       7.905   3.057   3.719  1.00  0.86           C  
ATOM     35  O   ALA A   3       8.941   2.405   3.585  1.00  0.86           O  
ATOM     36  CB  ALA A   3       8.095   5.460   3.298  1.00  0.86           C  
ATOM     37  H   ALA A   3       5.678   5.145   2.509  1.00  0.86           H  
ATOM     38  HA  ALA A   3       8.108   3.943   1.804  1.00  0.86           H  
ATOM     39 1HB  ALA A   3       9.164   5.367   3.493  1.00  0.86           H  
ATOM     40 2HB  ALA A   3       7.939   6.269   2.614  1.00  0.86           H  
ATOM     41 3HB  ALA A   3       7.578   5.676   4.230  1.00  0.86           H  
ATOM     42  N   GLU A   4       7.044   2.825   4.710  1.00  0.82           N  
ATOM     43  CA  GLU A   4       7.386   1.804   5.681  1.00  0.82           C  
ATOM     44  C   GLU A   4       7.392   0.409   5.072  1.00  0.82           C  
ATOM     45  O   GLU A   4       8.304  -0.387   5.321  1.00  0.82           O  
ATOM     46  CB  GLU A   4       6.413   1.813   6.865  1.00  0.82           C  
ATOM     47  CG  GLU A   4       6.517   3.007   7.785  1.00  0.82           C  
ATOM     48  CD  GLU A   4       5.553   2.953   8.946  1.00  0.82           C  
ATOM     49  OE1 GLU A   4       4.814   2.005   9.057  1.00  0.82           O  
ATOM     50  OE2 GLU A   4       5.552   3.873   9.710  1.00  0.82           O  
ATOM     51  H   GLU A   4       6.175   3.339   4.778  1.00  0.82           H  
ATOM     52  HA  GLU A   4       8.376   2.029   6.044  1.00  0.82           H  
ATOM     53 1HB  GLU A   4       5.393   1.801   6.473  1.00  0.82           H  
ATOM     54 2HB  GLU A   4       6.533   0.909   7.451  1.00  0.82           H  
ATOM     55 1HG  GLU A   4       7.515   3.034   8.191  1.00  0.82           H  
ATOM     56 2HG  GLU A   4       6.356   3.920   7.212  1.00  0.82           H  
ATOM     57  N   SER A   5       6.396   0.127   4.233  1.00  0.80           N  
ATOM     58  CA  SER A   5       6.254  -1.185   3.626  1.00  0.80           C  
ATOM     59  C   SER A   5       7.368  -1.454   2.627  1.00  0.80           C  
ATOM     60  O   SER A   5       7.905  -2.566   2.545  1.00  0.80           O  
ATOM     61  CB  SER A   5       4.924  -1.247   2.917  1.00  0.80           C  
ATOM     62  OG  SER A   5       3.864  -1.095   3.822  1.00  0.80           O  
ATOM     63  H   SER A   5       5.667   0.832   4.045  1.00  0.80           H  
ATOM     64  HA  SER A   5       6.294  -1.940   4.412  1.00  0.80           H  
ATOM     65 1HB  SER A   5       4.877  -0.458   2.166  1.00  0.80           H  
ATOM     66 2HB  SER A   5       4.833  -2.198   2.402  1.00  0.80           H  
ATOM     67  HG  SER A   5       3.838  -0.113   4.023  1.00  0.80           H  
ATOM     68  N   LEU A   6       7.698  -0.421   1.860  1.00  0.78           N  
ATOM     69  CA  LEU A   6       8.686  -0.508   0.805  1.00  0.78           C  
ATOM     70  C   LEU A   6      10.062  -0.717   1.408  1.00  0.78           C  
ATOM     71  O   LEU A   6      10.791  -1.619   0.998  1.00  0.78           O  
ATOM     72  CB  LEU A   6       8.613   0.799   0.048  1.00  0.78           C  
ATOM     73  CG  LEU A   6       7.282   1.013  -0.667  1.00  0.78           C  
ATOM     74  CD1 LEU A   6       7.189   2.362  -1.053  1.00  0.78           C  
ATOM     75  CD2 LEU A   6       7.180   0.239  -1.849  1.00  0.78           C  
ATOM     76  H   LEU A   6       7.209   0.467   2.000  1.00  0.78           H  
ATOM     77  HA  LEU A   6       8.444  -1.345   0.151  1.00  0.78           H  
ATOM     78 1HB  LEU A   6       8.743   1.615   0.755  1.00  0.78           H  
ATOM     79 2HB  LEU A   6       9.415   0.836  -0.685  1.00  0.78           H  
ATOM     80  HG  LEU A   6       6.485   0.751  -0.000  1.00  0.78           H  
ATOM     81 1HD1 LEU A   6       6.233   2.512  -1.531  1.00  0.78           H  
ATOM     82 2HD1 LEU A   6       7.266   2.970  -0.186  1.00  0.78           H  
ATOM     83 3HD1 LEU A   6       7.990   2.595  -1.728  1.00  0.78           H  
ATOM     84 1HD2 LEU A   6       6.228   0.424  -2.338  1.00  0.78           H  
ATOM     85 2HD2 LEU A   6       7.946   0.546  -2.469  1.00  0.78           H  
ATOM     86 3HD2 LEU A   6       7.285  -0.802  -1.629  1.00  0.78           H  
ATOM     87  N   LEU A   7      10.387   0.048   2.452  1.00  0.78           N  
ATOM     88  CA  LEU A   7      11.664  -0.122   3.120  1.00  0.78           C  
ATOM     89  C   LEU A   7      11.755  -1.464   3.806  1.00  0.78           C  
ATOM     90  O   LEU A   7      12.815  -2.087   3.781  1.00  0.78           O  
ATOM     91  CB  LEU A   7      11.900   1.013   4.100  1.00  0.78           C  
ATOM     92  CG  LEU A   7      12.192   2.338   3.461  1.00  0.78           C  
ATOM     93  CD1 LEU A   7      12.160   3.424   4.494  1.00  0.78           C  
ATOM     94  CD2 LEU A   7      13.574   2.255   2.800  1.00  0.78           C  
ATOM     95  H   LEU A   7       9.756   0.781   2.782  1.00  0.78           H  
ATOM     96  HA  LEU A   7      12.446  -0.074   2.366  1.00  0.78           H  
ATOM     97 1HB  LEU A   7      10.998   1.149   4.639  1.00  0.78           H  
ATOM     98 2HB  LEU A   7      12.705   0.757   4.779  1.00  0.78           H  
ATOM     99  HG  LEU A   7      11.434   2.556   2.729  1.00  0.78           H  
ATOM    100 1HD1 LEU A   7      12.371   4.386   4.024  1.00  0.78           H  
ATOM    101 2HD1 LEU A   7      11.173   3.445   4.939  1.00  0.78           H  
ATOM    102 3HD1 LEU A   7      12.896   3.222   5.252  1.00  0.78           H  
ATOM    103 1HD2 LEU A   7      13.816   3.208   2.324  1.00  0.78           H  
ATOM    104 2HD2 LEU A   7      14.318   2.024   3.556  1.00  0.78           H  
ATOM    105 3HD2 LEU A   7      13.572   1.470   2.055  1.00  0.78           H  
ATOM    106  N   LYS A   8      10.654  -1.949   4.394  1.00  0.78           N  
ATOM    107  CA  LYS A   8      10.722  -3.252   5.032  1.00  0.78           C  
ATOM    108  C   LYS A   8      11.130  -4.277   3.994  1.00  0.78           C  
ATOM    109  O   LYS A   8      12.051  -5.062   4.217  1.00  0.78           O  
ATOM    110  CB  LYS A   8       9.393  -3.640   5.685  1.00  0.78           C  
ATOM    111  CG  LYS A   8       9.441  -4.963   6.460  1.00  0.78           C  
ATOM    112  CD  LYS A   8       8.119  -5.231   7.171  1.00  0.78           C  
ATOM    113  CE  LYS A   8       8.151  -6.545   7.941  1.00  0.78           C  
ATOM    114  NZ  LYS A   8       6.852  -6.823   8.624  1.00  0.78           N  
ATOM    115  H   LYS A   8       9.786  -1.413   4.433  1.00  0.78           H  
ATOM    116  HA  LYS A   8      11.487  -3.245   5.797  1.00  0.78           H  
ATOM    117 1HB  LYS A   8       9.054  -2.846   6.345  1.00  0.78           H  
ATOM    118 2HB  LYS A   8       8.637  -3.743   4.905  1.00  0.78           H  
ATOM    119 1HG  LYS A   8       9.638  -5.775   5.759  1.00  0.78           H  
ATOM    120 2HG  LYS A   8      10.251  -4.935   7.189  1.00  0.78           H  
ATOM    121 1HD  LYS A   8       7.917  -4.417   7.869  1.00  0.78           H  
ATOM    122 2HD  LYS A   8       7.314  -5.265   6.436  1.00  0.78           H  
ATOM    123 1HE  LYS A   8       8.370  -7.358   7.251  1.00  0.78           H  
ATOM    124 2HE  LYS A   8       8.939  -6.496   8.690  1.00  0.78           H  
ATOM    125 1HZ  LYS A   8       6.914  -7.700   9.126  1.00  0.78           H  
ATOM    126 2HZ  LYS A   8       6.645  -6.079   9.275  1.00  0.78           H  
ATOM    127 3HZ  LYS A   8       6.115  -6.882   7.936  1.00  0.78           H  
ATOM    128  N   LYS A   9      10.502  -4.239   2.820  1.00  0.79           N  
ATOM    129  CA  LYS A   9      10.866  -5.187   1.780  1.00  0.79           C  
ATOM    130  C   LYS A   9      12.322  -5.022   1.294  1.00  0.79           C  
ATOM    131  O   LYS A   9      13.004  -6.017   1.035  1.00  0.79           O  
ATOM    132  CB  LYS A   9       9.878  -5.116   0.611  1.00  0.79           C  
ATOM    133  CG  LYS A   9      10.143  -6.182  -0.456  1.00  0.79           C  
ATOM    134  CD  LYS A   9       9.028  -6.279  -1.504  1.00  0.79           C  
ATOM    135  CE  LYS A   9       9.358  -7.380  -2.518  1.00  0.79           C  
ATOM    136  NZ  LYS A   9       8.274  -7.598  -3.501  1.00  0.79           N  
ATOM    137  H   LYS A   9       9.744  -3.570   2.660  1.00  0.79           H  
ATOM    138  HA  LYS A   9      10.785  -6.187   2.205  1.00  0.79           H  
ATOM    139 1HB  LYS A   9       8.859  -5.233   0.984  1.00  0.79           H  
ATOM    140 2HB  LYS A   9       9.945  -4.129   0.143  1.00  0.79           H  
ATOM    141 1HG  LYS A   9      11.078  -5.938  -0.964  1.00  0.79           H  
ATOM    142 2HG  LYS A   9      10.260  -7.152   0.027  1.00  0.79           H  
ATOM    143 1HD  LYS A   9       8.078  -6.512  -1.021  1.00  0.79           H  
ATOM    144 2HD  LYS A   9       8.927  -5.331  -2.032  1.00  0.79           H  
ATOM    145 1HE  LYS A   9      10.257  -7.089  -3.056  1.00  0.79           H  
ATOM    146 2HE  LYS A   9       9.547  -8.313  -1.990  1.00  0.79           H  
ATOM    147 1HZ  LYS A   9       8.551  -8.320  -4.159  1.00  0.79           H  
ATOM    148 2HZ  LYS A   9       7.412  -7.888  -3.055  1.00  0.79           H  
ATOM    149 3HZ  LYS A   9       8.096  -6.732  -4.012  1.00  0.79           H  
ATOM    150  N   LEU A  10      12.805  -3.778   1.170  1.00  0.79           N  
ATOM    151  CA  LEU A  10      14.162  -3.535   0.663  1.00  0.79           C  
ATOM    152  C   LEU A  10      15.295  -3.859   1.655  1.00  0.79           C  
ATOM    153  O   LEU A  10      16.341  -4.375   1.252  1.00  0.79           O  
ATOM    154  CB  LEU A  10      14.327  -2.050   0.296  1.00  0.79           C  
ATOM    155  CG  LEU A  10      13.470  -1.506  -0.866  1.00  0.79           C  
ATOM    156  CD1 LEU A  10      13.683   0.023  -0.977  1.00  0.79           C  
ATOM    157  CD2 LEU A  10      13.811  -2.219  -2.150  1.00  0.79           C  
ATOM    158  H   LEU A  10      12.198  -2.986   1.387  1.00  0.79           H  
ATOM    159  HA  LEU A  10      14.300  -4.147  -0.227  1.00  0.79           H  
ATOM    160 1HB  LEU A  10      14.086  -1.462   1.180  1.00  0.79           H  
ATOM    161 2HB  LEU A  10      15.375  -1.871   0.051  1.00  0.79           H  
ATOM    162  HG  LEU A  10      12.449  -1.680  -0.648  1.00  0.79           H  
ATOM    163 1HD1 LEU A  10      13.067   0.421  -1.775  1.00  0.79           H  
ATOM    164 2HD1 LEU A  10      13.401   0.488  -0.042  1.00  0.79           H  
ATOM    165 3HD1 LEU A  10      14.726   0.236  -1.187  1.00  0.79           H  
ATOM    166 1HD2 LEU A  10      13.197  -1.835  -2.964  1.00  0.79           H  
ATOM    167 2HD2 LEU A  10      14.829  -2.052  -2.371  1.00  0.79           H  
ATOM    168 3HD2 LEU A  10      13.632  -3.287  -2.033  1.00  0.79           H  
ATOM    169  N   GLU A  11      15.091  -3.539   2.938  1.00  0.78           N  
ATOM    170  CA  GLU A  11      16.119  -3.701   3.975  1.00  0.78           C  
ATOM    171  C   GLU A  11      15.921  -4.937   4.875  1.00  0.78           C  
ATOM    172  O   GLU A  11      16.904  -5.556   5.314  1.00  0.78           O  
ATOM    173  CB  GLU A  11      16.149  -2.451   4.863  1.00  0.78           C  
ATOM    174  CG  GLU A  11      16.480  -1.121   4.163  1.00  0.78           C  
ATOM    175  CD  GLU A  11      17.916  -0.986   3.742  1.00  0.78           C  
ATOM    176  OE1 GLU A  11      18.781  -1.131   4.579  1.00  0.78           O  
ATOM    177  OE2 GLU A  11      18.149  -0.746   2.581  1.00  0.78           O  
ATOM    178  H   GLU A  11      14.200  -3.127   3.199  1.00  0.78           H  
ATOM    179  HA  GLU A  11      17.083  -3.800   3.479  1.00  0.78           H  
ATOM    180 1HB  GLU A  11      15.198  -2.331   5.298  1.00  0.78           H  
ATOM    181 2HB  GLU A  11      16.859  -2.596   5.674  1.00  0.78           H  
ATOM    182 1HG  GLU A  11      15.842  -1.027   3.282  1.00  0.78           H  
ATOM    183 2HG  GLU A  11      16.226  -0.304   4.841  1.00  0.78           H  
ATOM    184  N   GLY A  12      14.663  -5.254   5.192  1.00  0.76           N  
ATOM    185  CA  GLY A  12      14.314  -6.347   6.083  1.00  0.76           C  
ATOM    186  C   GLY A  12      14.232  -5.903   7.537  1.00  0.76           C  
ATOM    187  O   GLY A  12      14.901  -4.961   7.951  1.00  0.76           O  
ATOM    188  H   GLY A  12      13.883  -4.747   4.784  1.00  0.76           H  
ATOM    189 1HA  GLY A  12      13.351  -6.757   5.775  1.00  0.76           H  
ATOM    190 2HA  GLY A  12      15.045  -7.148   5.984  1.00  0.76           H  
ATOM    191  N   LEU A  13      13.402  -6.591   8.307  1.00  0.72           N  
ATOM    192  CA  LEU A  13      13.254  -6.345   9.738  1.00  0.72           C  
ATOM    193  C   LEU A  13      13.920  -7.509  10.465  1.00  0.72           C  
ATOM    194  O   LEU A  13      13.474  -8.644  10.310  1.00  0.72           O  
ATOM    195  CB  LEU A  13      11.762  -6.243  10.072  1.00  0.72           C  
ATOM    196  CG  LEU A  13      11.409  -6.064  11.547  1.00  0.72           C  
ATOM    197  CD1 LEU A  13      11.970  -4.789  12.054  1.00  0.72           C  
ATOM    198  CD2 LEU A  13       9.900  -6.051  11.711  1.00  0.72           C  
ATOM    199  H   LEU A  13      12.872  -7.341   7.889  1.00  0.72           H  
ATOM    200  HA  LEU A  13      13.762  -5.418  10.007  1.00  0.72           H  
ATOM    201 1HB  LEU A  13      11.345  -5.409   9.529  1.00  0.72           H  
ATOM    202 2HB  LEU A  13      11.273  -7.151   9.727  1.00  0.72           H  
ATOM    203  HG  LEU A  13      11.839  -6.881  12.124  1.00  0.72           H  
ATOM    204 1HD1 LEU A  13      11.703  -4.706  13.086  1.00  0.72           H  
ATOM    205 2HD1 LEU A  13      13.052  -4.793  11.946  1.00  0.72           H  
ATOM    206 3HD1 LEU A  13      11.545  -3.962  11.503  1.00  0.72           H  
ATOM    207 1HD2 LEU A  13       9.652  -5.917  12.760  1.00  0.72           H  
ATOM    208 2HD2 LEU A  13       9.481  -5.224  11.136  1.00  0.72           H  
ATOM    209 3HD2 LEU A  13       9.483  -6.993  11.357  1.00  0.72           H  
ATOM    210  N   HIS A  14      14.989  -7.262  11.234  1.00  0.69           N  
ATOM    211  CA  HIS A  14      15.724  -8.399  11.789  1.00  0.69           C  
ATOM    212  C   HIS A  14      15.511  -8.646  13.290  1.00  0.69           C  
ATOM    213  O   HIS A  14      15.728  -9.753  13.782  1.00  0.69           O  
ATOM    214  CB  HIS A  14      17.191  -8.158  11.440  1.00  0.69           C  
ATOM    215  CG  HIS A  14      17.349  -8.067   9.912  1.00  0.69           C  
ATOM    216  ND1 HIS A  14      17.601  -9.161   9.108  1.00  0.69           N  
ATOM    217  CD2 HIS A  14      17.207  -7.005   9.069  1.00  0.69           C  
ATOM    218  CE1 HIS A  14      17.639  -8.767   7.831  1.00  0.69           C  
ATOM    219  NE2 HIS A  14      17.398  -7.466   7.783  1.00  0.69           N  
ATOM    220  H   HIS A  14      15.355  -6.318  11.387  1.00  0.69           H  
ATOM    221  HA  HIS A  14      15.412  -9.307  11.276  1.00  0.69           H  
ATOM    222 1HB  HIS A  14      17.541  -7.234  11.895  1.00  0.69           H  
ATOM    223 2HB  HIS A  14      17.809  -8.972  11.816  1.00  0.69           H  
ATOM    224  HD2 HIS A  14      16.977  -5.974   9.358  1.00  0.69           H  
ATOM    225  HE1 HIS A  14      17.824  -9.408   6.972  1.00  0.69           H  
ATOM    226  HE2 HIS A  14      17.347  -6.870   6.926  1.00  0.69           H  
ATOM    227  N   LEU A  15      15.112  -7.606  14.011  1.00  0.66           N  
ATOM    228  CA  LEU A  15      14.850  -7.595  15.466  1.00  0.66           C  
ATOM    229  C   LEU A  15      16.036  -7.957  16.390  1.00  0.66           C  
ATOM    230  O   LEU A  15      15.901  -7.995  17.618  1.00  0.66           O  
ATOM    231  CB  LEU A  15      13.688  -8.538  15.781  1.00  0.66           C  
ATOM    232  CG  LEU A  15      12.422  -8.269  14.980  1.00  0.66           C  
ATOM    233  CD1 LEU A  15      11.346  -9.234  15.385  1.00  0.66           C  
ATOM    234  CD2 LEU A  15      12.026  -6.859  15.191  1.00  0.66           C  
ATOM    235  H   LEU A  15      14.967  -6.742  13.513  1.00  0.66           H  
ATOM    236  HA  LEU A  15      14.530  -6.588  15.721  1.00  0.66           H  
ATOM    237 1HB  LEU A  15      13.997  -9.565  15.604  1.00  0.66           H  
ATOM    238 2HB  LEU A  15      13.438  -8.433  16.838  1.00  0.66           H  
ATOM    239  HG  LEU A  15      12.617  -8.431  13.921  1.00  0.66           H  
ATOM    240 1HD1 LEU A  15      10.449  -9.048  14.797  1.00  0.66           H  
ATOM    241 2HD1 LEU A  15      11.687 -10.252  15.208  1.00  0.66           H  
ATOM    242 3HD1 LEU A  15      11.123  -9.101  16.444  1.00  0.66           H  
ATOM    243 1HD2 LEU A  15      11.139  -6.636  14.619  1.00  0.66           H  
ATOM    244 2HD2 LEU A  15      11.835  -6.678  16.249  1.00  0.66           H  
ATOM    245 3HD2 LEU A  15      12.843  -6.249  14.854  1.00  0.66           H  
ATOM    246  N   LYS A  16      17.206  -8.196  15.821  1.00  0.65           N  
ATOM    247  CA  LYS A  16      18.401  -8.445  16.610  1.00  0.65           C  
ATOM    248  C   LYS A  16      19.563  -7.710  15.978  1.00  0.65           C  
ATOM    249  O   LYS A  16      19.613  -7.566  14.756  1.00  0.65           O  
ATOM    250  CB  LYS A  16      18.693  -9.937  16.716  1.00  0.65           C  
ATOM    251  CG  LYS A  16      17.587 -10.730  17.408  1.00  0.65           C  
ATOM    252  CD  LYS A  16      17.967 -12.172  17.646  1.00  0.65           C  
ATOM    253  CE  LYS A  16      16.839 -12.918  18.346  1.00  0.65           C  
ATOM    254  NZ  LYS A  16      17.184 -14.349  18.589  1.00  0.65           N  
ATOM    255  H   LYS A  16      17.263  -8.203  14.815  1.00  0.65           H  
ATOM    256  HA  LYS A  16      18.263  -8.040  17.612  1.00  0.65           H  
ATOM    257 1HB  LYS A  16      18.834 -10.350  15.717  1.00  0.65           H  
ATOM    258 2HB  LYS A  16      19.621 -10.085  17.269  1.00  0.65           H  
ATOM    259 1HG  LYS A  16      17.324 -10.252  18.331  1.00  0.65           H  
ATOM    260 2HG  LYS A  16      16.706 -10.729  16.767  1.00  0.65           H  
ATOM    261 1HD  LYS A  16      18.181 -12.656  16.691  1.00  0.65           H  
ATOM    262 2HD  LYS A  16      18.860 -12.213  18.268  1.00  0.65           H  
ATOM    263 1HE  LYS A  16      16.633 -12.434  19.302  1.00  0.65           H  
ATOM    264 2HE  LYS A  16      15.943 -12.869  17.727  1.00  0.65           H  
ATOM    265 1HZ  LYS A  16      16.413 -14.809  19.053  1.00  0.65           H  
ATOM    266 2HZ  LYS A  16      17.366 -14.806  17.706  1.00  0.65           H  
ATOM    267 3HZ  LYS A  16      18.007 -14.403  19.172  1.00  0.65           H  
ATOM    268  N   ILE A  17      20.519  -7.284  16.784  1.00  0.67           N  
ATOM    269  CA  ILE A  17      21.663  -6.583  16.218  1.00  0.67           C  
ATOM    270  C   ILE A  17      22.478  -7.466  15.269  1.00  0.67           C  
ATOM    271  O   ILE A  17      22.892  -8.572  15.632  1.00  0.67           O  
ATOM    272  CB  ILE A  17      22.534  -6.004  17.343  1.00  0.67           C  
ATOM    273  CG1 ILE A  17      21.787  -4.962  18.113  1.00  0.67           C  
ATOM    274  CG2 ILE A  17      23.734  -5.428  16.795  1.00  0.67           C  
ATOM    275  CD1 ILE A  17      22.513  -4.454  19.343  1.00  0.67           C  
ATOM    276  H   ILE A  17      20.421  -7.396  17.796  1.00  0.67           H  
ATOM    277  HA  ILE A  17      21.309  -5.751  15.626  1.00  0.67           H  
ATOM    278  HB  ILE A  17      22.799  -6.798  18.041  1.00  0.67           H  
ATOM    279 1HG1 ILE A  17      21.592  -4.142  17.460  1.00  0.67           H  
ATOM    280 2HG1 ILE A  17      20.844  -5.387  18.428  1.00  0.67           H  
ATOM    281 1HG2 ILE A  17      24.361  -5.034  17.590  1.00  0.67           H  
ATOM    282 2HG2 ILE A  17      24.220  -6.224  16.308  1.00  0.67           H  
ATOM    283 3HG2 ILE A  17      23.474  -4.634  16.092  1.00  0.67           H  
ATOM    284 1HD1 ILE A  17      21.905  -3.709  19.848  1.00  0.67           H  
ATOM    285 2HD1 ILE A  17      22.710  -5.279  20.013  1.00  0.67           H  
ATOM    286 3HD1 ILE A  17      23.452  -4.007  19.050  1.00  0.67           H  
ATOM    287  N   TYR A  18      22.718  -6.954  14.051  1.00  0.72           N  
ATOM    288  CA  TYR A  18      23.442  -7.690  13.017  1.00  0.72           C  
ATOM    289  C   TYR A  18      24.298  -6.716  12.198  1.00  0.72           C  
ATOM    290  O   TYR A  18      24.122  -5.497  12.285  1.00  0.72           O  
ATOM    291  CB  TYR A  18      22.453  -8.410  12.085  1.00  0.72           C  
ATOM    292  CG  TYR A  18      21.716  -7.528  11.088  1.00  0.72           C  
ATOM    293  CD1 TYR A  18      22.224  -7.461   9.806  1.00  0.72           C  
ATOM    294  CD2 TYR A  18      20.598  -6.796  11.419  1.00  0.72           C  
ATOM    295  CE1 TYR A  18      21.635  -6.692   8.848  1.00  0.72           C  
ATOM    296  CE2 TYR A  18      19.996  -6.005  10.451  1.00  0.72           C  
ATOM    297  CZ  TYR A  18      20.520  -5.962   9.157  1.00  0.72           C  
ATOM    298  OH  TYR A  18      19.944  -5.185   8.173  1.00  0.72           O  
ATOM    299  H   TYR A  18      22.322  -6.043  13.831  1.00  0.72           H  
ATOM    300  HA  TYR A  18      24.092  -8.423  13.485  1.00  0.72           H  
ATOM    301 1HB  TYR A  18      22.984  -9.178  11.525  1.00  0.72           H  
ATOM    302 2HB  TYR A  18      21.704  -8.917  12.695  1.00  0.72           H  
ATOM    303  HD1 TYR A  18      23.109  -8.040   9.556  1.00  0.72           H  
ATOM    304  HD2 TYR A  18      20.195  -6.831  12.429  1.00  0.72           H  
ATOM    305  HE1 TYR A  18      22.055  -6.661   7.844  1.00  0.72           H  
ATOM    306  HE2 TYR A  18      19.113  -5.417  10.705  1.00  0.72           H  
ATOM    307  HH  TYR A  18      20.549  -5.114   7.430  1.00  0.72           H  
ATOM    308  N   LYS A  19      25.255  -7.225  11.417  1.00  0.80           N  
ATOM    309  CA  LYS A  19      26.050  -6.301  10.603  1.00  0.80           C  
ATOM    310  C   LYS A  19      25.505  -6.103   9.197  1.00  0.80           C  
ATOM    311  O   LYS A  19      25.106  -7.063   8.532  1.00  0.80           O  
ATOM    312  CB  LYS A  19      27.505  -6.738  10.506  1.00  0.80           C  
ATOM    313  CG  LYS A  19      28.238  -6.703  11.799  1.00  0.80           C  
ATOM    314  CD  LYS A  19      29.717  -6.951  11.637  1.00  0.80           C  
ATOM    315  CE  LYS A  19      30.001  -8.408  11.325  1.00  0.80           C  
ATOM    316  NZ  LYS A  19      31.460  -8.673  11.184  1.00  0.80           N  
ATOM    317  H   LYS A  19      25.412  -8.221  11.368  1.00  0.80           H  
ATOM    318  HA  LYS A  19      26.040  -5.340  11.096  1.00  0.80           H  
ATOM    319 1HB  LYS A  19      27.557  -7.750  10.112  1.00  0.80           H  
ATOM    320 2HB  LYS A  19      28.020  -6.084   9.806  1.00  0.80           H  
ATOM    321 1HG  LYS A  19      28.082  -5.735  12.285  1.00  0.80           H  
ATOM    322 2HG  LYS A  19      27.838  -7.476  12.411  1.00  0.80           H  
ATOM    323 1HD  LYS A  19      30.101  -6.324  10.833  1.00  0.80           H  
ATOM    324 2HD  LYS A  19      30.227  -6.677  12.562  1.00  0.80           H  
ATOM    325 1HE  LYS A  19      29.604  -9.026  12.131  1.00  0.80           H  
ATOM    326 2HE  LYS A  19      29.502  -8.676  10.395  1.00  0.80           H  
ATOM    327 1HZ  LYS A  19      31.606  -9.651  10.978  1.00  0.80           H  
ATOM    328 2HZ  LYS A  19      31.834  -8.111  10.433  1.00  0.80           H  
ATOM    329 3HZ  LYS A  19      31.930  -8.438  12.046  1.00  0.80           H  
ATOM    330  N   ASP A  20      25.522  -4.855   8.734  1.00  0.87           N  
ATOM    331  CA  ASP A  20      25.088  -4.560   7.373  1.00  0.87           C  
ATOM    332  C   ASP A  20      26.256  -4.712   6.397  1.00  0.87           C  
ATOM    333  O   ASP A  20      27.348  -5.136   6.776  1.00  0.87           O  
ATOM    334  CB  ASP A  20      24.504  -3.151   7.215  1.00  0.87           C  
ATOM    335  CG  ASP A  20      25.515  -2.027   7.327  1.00  0.87           C  
ATOM    336  OD1 ASP A  20      26.707  -2.301   7.356  1.00  0.87           O  
ATOM    337  OD2 ASP A  20      25.105  -0.904   7.285  1.00  0.87           O  
ATOM    338  H   ASP A  20      25.837  -4.112   9.361  1.00  0.87           H  
ATOM    339  HA  ASP A  20      24.316  -5.278   7.095  1.00  0.87           H  
ATOM    340 1HB  ASP A  20      23.983  -3.067   6.266  1.00  0.87           H  
ATOM    341 2HB  ASP A  20      23.763  -2.994   7.987  1.00  0.87           H  
ATOM    342  N   ALA A  21      26.035  -4.302   5.147  1.00  0.92           N  
ATOM    343  CA  ALA A  21      27.017  -4.397   4.066  1.00  0.92           C  
ATOM    344  C   ALA A  21      28.332  -3.647   4.344  1.00  0.92           C  
ATOM    345  O   ALA A  21      29.363  -3.989   3.762  1.00  0.92           O  
ATOM    346  CB  ALA A  21      26.408  -3.857   2.787  1.00  0.92           C  
ATOM    347  H   ALA A  21      25.126  -3.936   4.918  1.00  0.92           H  
ATOM    348  HA  ALA A  21      27.258  -5.451   3.934  1.00  0.92           H  
ATOM    349 1HB  ALA A  21      27.123  -3.967   1.972  1.00  0.92           H  
ATOM    350 2HB  ALA A  21      25.499  -4.409   2.552  1.00  0.92           H  
ATOM    351 3HB  ALA A  21      26.171  -2.800   2.923  1.00  0.92           H  
ATOM    352  N   ASP A  22      28.288  -2.595   5.169  1.00  0.92           N  
ATOM    353  CA  ASP A  22      29.462  -1.788   5.477  1.00  0.92           C  
ATOM    354  C   ASP A  22      30.095  -2.212   6.801  1.00  0.92           C  
ATOM    355  O   ASP A  22      31.061  -1.598   7.262  1.00  0.92           O  
ATOM    356  CB  ASP A  22      29.098  -0.297   5.514  1.00  0.92           C  
ATOM    357  CG  ASP A  22      28.723   0.265   4.120  1.00  0.92           C  
ATOM    358  OD1 ASP A  22      29.383  -0.091   3.174  1.00  0.92           O  
ATOM    359  OD2 ASP A  22      27.795   1.034   4.014  1.00  0.92           O  
ATOM    360  H   ASP A  22      27.433  -2.382   5.682  1.00  0.92           H  
ATOM    361  HA  ASP A  22      30.199  -1.939   4.690  1.00  0.92           H  
ATOM    362 1HB  ASP A  22      28.244  -0.159   6.190  1.00  0.92           H  
ATOM    363 2HB  ASP A  22      29.931   0.275   5.921  1.00  0.92           H  
ATOM    364  N   GLY A  23      29.562  -3.278   7.404  1.00  0.89           N  
ATOM    365  CA  GLY A  23      30.055  -3.786   8.671  1.00  0.89           C  
ATOM    366  C   GLY A  23      29.514  -3.020   9.876  1.00  0.89           C  
ATOM    367  O   GLY A  23      30.050  -3.146  10.978  1.00  0.89           O  
ATOM    368  H   GLY A  23      28.766  -3.763   6.985  1.00  0.89           H  
ATOM    369 1HA  GLY A  23      29.777  -4.835   8.754  1.00  0.89           H  
ATOM    370 2HA  GLY A  23      31.142  -3.747   8.673  1.00  0.89           H  
ATOM    371  N   TYR A  24      28.492  -2.182   9.673  1.00  0.85           N  
ATOM    372  CA  TYR A  24      27.958  -1.374  10.768  1.00  0.85           C  
ATOM    373  C   TYR A  24      26.935  -2.174  11.539  1.00  0.85           C  
ATOM    374  O   TYR A  24      26.261  -3.037  10.976  1.00  0.85           O  
ATOM    375  CB  TYR A  24      27.327  -0.094  10.249  1.00  0.85           C  
ATOM    376  CG  TYR A  24      28.318   0.830   9.595  1.00  0.85           C  
ATOM    377  CD1 TYR A  24      27.873   1.884   8.823  1.00  0.85           C  
ATOM    378  CD2 TYR A  24      29.681   0.602   9.741  1.00  0.85           C  
ATOM    379  CE1 TYR A  24      28.784   2.718   8.208  1.00  0.85           C  
ATOM    380  CE2 TYR A  24      30.586   1.428   9.127  1.00  0.85           C  
ATOM    381  CZ  TYR A  24      30.146   2.484   8.364  1.00  0.85           C  
ATOM    382  OH  TYR A  24      31.059   3.309   7.752  1.00  0.85           O  
ATOM    383  H   TYR A  24      28.048  -2.121   8.747  1.00  0.85           H  
ATOM    384  HA  TYR A  24      28.767  -1.115  11.454  1.00  0.85           H  
ATOM    385 1HB  TYR A  24      26.558  -0.341   9.520  1.00  0.85           H  
ATOM    386 2HB  TYR A  24      26.853   0.436  11.076  1.00  0.85           H  
ATOM    387  HD1 TYR A  24      26.803   2.055   8.699  1.00  0.85           H  
ATOM    388  HD2 TYR A  24      30.035  -0.231  10.345  1.00  0.85           H  
ATOM    389  HE1 TYR A  24      28.435   3.552   7.599  1.00  0.85           H  
ATOM    390  HE2 TYR A  24      31.655   1.245   9.246  1.00  0.85           H  
ATOM    391  HH  TYR A  24      31.947   3.002   7.956  1.00  0.85           H  
ATOM    392  N   TRP A  25      26.800  -1.918  12.835  1.00  0.81           N  
ATOM    393  CA  TRP A  25      25.784  -2.667  13.562  1.00  0.81           C  
ATOM    394  C   TRP A  25      24.432  -1.992  13.409  1.00  0.81           C  
ATOM    395  O   TRP A  25      24.317  -0.763  13.554  1.00  0.81           O  
ATOM    396  CB  TRP A  25      26.143  -2.854  15.022  1.00  0.81           C  
ATOM    397  CG  TRP A  25      27.323  -3.813  15.262  1.00  0.81           C  
ATOM    398  CD1 TRP A  25      28.583  -3.477  15.588  1.00  0.81           C  
ATOM    399  CD2 TRP A  25      27.329  -5.254  15.165  1.00  0.81           C  
ATOM    400  NE1 TRP A  25      29.358  -4.610  15.708  1.00  0.81           N  
ATOM    401  CE2 TRP A  25      28.616  -5.681  15.463  1.00  0.81           C  
ATOM    402  CE3 TRP A  25      26.384  -6.183  14.860  1.00  0.81           C  
ATOM    403  CZ2 TRP A  25      28.962  -7.009  15.469  1.00  0.81           C  
ATOM    404  CZ3 TRP A  25      26.714  -7.528  14.888  1.00  0.81           C  
ATOM    405  CH2 TRP A  25      27.973  -7.929  15.185  1.00  0.81           C  
ATOM    406  H   TRP A  25      27.338  -1.173  13.281  1.00  0.81           H  
ATOM    407  HA  TRP A  25      25.711  -3.663  13.126  1.00  0.81           H  
ATOM    408 1HB  TRP A  25      26.402  -1.892  15.441  1.00  0.81           H  
ATOM    409 2HB  TRP A  25      25.280  -3.220  15.555  1.00  0.81           H  
ATOM    410  HD1 TRP A  25      28.924  -2.472  15.741  1.00  0.81           H  
ATOM    411  HE1 TRP A  25      30.353  -4.659  15.940  1.00  0.81           H  
ATOM    412  HE3 TRP A  25      25.390  -5.857  14.605  1.00  0.81           H  
ATOM    413  HZ2 TRP A  25      29.974  -7.341  15.703  1.00  0.81           H  
ATOM    414  HZ3 TRP A  25      25.949  -8.258  14.662  1.00  0.81           H  
ATOM    415  HH2 TRP A  25      28.208  -8.993  15.198  1.00  0.81           H  
ATOM    416  N   CYS A  26      23.414  -2.812  13.148  1.00  0.79           N  
ATOM    417  CA  CYS A  26      22.045  -2.361  12.919  1.00  0.79           C  
ATOM    418  C   CYS A  26      20.983  -3.378  13.300  1.00  0.79           C  
ATOM    419  O   CYS A  26      21.285  -4.554  13.495  1.00  0.79           O  
ATOM    420  CB  CYS A  26      21.927  -2.075  11.435  1.00  0.79           C  
ATOM    421  SG  CYS A  26      22.282  -3.477  10.441  1.00  0.79           S  
ATOM    422  H   CYS A  26      23.622  -3.804  13.024  1.00  0.79           H  
ATOM    423  HA  CYS A  26      21.881  -1.447  13.487  1.00  0.79           H  
ATOM    424 1HB  CYS A  26      20.931  -1.703  11.186  1.00  0.79           H  
ATOM    425 2HB  CYS A  26      22.634  -1.340  11.180  1.00  0.79           H  
ATOM    426  HG  CYS A  26      23.261  -3.995  11.214  1.00  0.79           H  
ATOM    427  N   ILE A  27      19.729  -2.930  13.432  1.00  0.79           N  
ATOM    428  CA  ILE A  27      18.668  -3.905  13.722  1.00  0.79           C  
ATOM    429  C   ILE A  27      17.427  -3.843  12.853  1.00  0.79           C  
ATOM    430  O   ILE A  27      16.934  -4.845  12.309  1.00  0.79           O  
ATOM    431  CB  ILE A  27      18.095  -3.775  15.105  1.00  0.79           C  
ATOM    432  CG1 ILE A  27      19.050  -3.918  16.115  1.00  0.79           C  
ATOM    433  CG2 ILE A  27      17.173  -4.891  15.208  1.00  0.79           C  
ATOM    434  CD1 ILE A  27      18.478  -3.662  17.415  1.00  0.79           C  
ATOM    435  H   ILE A  27      19.541  -1.936  13.287  1.00  0.79           H  
ATOM    436  HA  ILE A  27      19.089  -4.903  13.613  1.00  0.79           H  
ATOM    437  HB  ILE A  27      17.581  -2.829  15.257  1.00  0.79           H  
ATOM    438 1HG1 ILE A  27      19.417  -4.892  16.107  1.00  0.79           H  
ATOM    439 2HG1 ILE A  27      19.860  -3.223  15.942  1.00  0.79           H  
ATOM    440 1HG2 ILE A  27      16.774  -4.907  16.148  1.00  0.79           H  
ATOM    441 2HG2 ILE A  27      16.385  -4.825  14.468  1.00  0.79           H  
ATOM    442 3HG2 ILE A  27      17.737  -5.778  15.045  1.00  0.79           H  
ATOM    443 1HD1 ILE A  27      19.230  -3.767  18.142  1.00  0.79           H  
ATOM    444 2HD1 ILE A  27      18.082  -2.658  17.425  1.00  0.79           H  
ATOM    445 3HD1 ILE A  27      17.684  -4.367  17.611  1.00  0.79           H  
ATOM    446  N   GLY A  28      16.824  -2.670  12.890  1.00  0.81           N  
ATOM    447  CA  GLY A  28      15.532  -2.470  12.300  1.00  0.81           C  
ATOM    448  C   GLY A  28      15.700  -2.249  10.839  1.00  0.81           C  
ATOM    449  O   GLY A  28      16.801  -2.361  10.293  1.00  0.81           O  
ATOM    450  H   GLY A  28      17.282  -1.901  13.352  1.00  0.81           H  
ATOM    451 1HA  GLY A  28      14.901  -3.340  12.481  1.00  0.81           H  
ATOM    452 2HA  GLY A  28      15.044  -1.609  12.756  1.00  0.81           H  
ATOM    453  N   ILE A  29      14.654  -1.806  10.212  1.00  0.82           N  
ATOM    454  CA  ILE A  29      14.662  -1.682   8.780  1.00  0.82           C  
ATOM    455  C   ILE A  29      15.537  -0.531   8.300  1.00  0.82           C  
ATOM    456  O   ILE A  29      15.066   0.582   8.076  1.00  0.82           O  
ATOM    457  CB  ILE A  29      13.221  -1.466   8.396  1.00  0.82           C  
ATOM    458  CG1 ILE A  29      12.398  -2.634   8.861  1.00  0.82           C  
ATOM    459  CG2 ILE A  29      13.111  -1.313   6.952  1.00  0.82           C  
ATOM    460  CD1 ILE A  29      10.938  -2.391   8.811  1.00  0.82           C  
ATOM    461  H   ILE A  29      13.798  -1.643  10.721  1.00  0.82           H  
ATOM    462  HA  ILE A  29      15.035  -2.606   8.346  1.00  0.82           H  
ATOM    463  HB  ILE A  29      12.865  -0.609   8.899  1.00  0.82           H  
ATOM    464 1HG1 ILE A  29      12.621  -3.480   8.219  1.00  0.82           H  
ATOM    465 2HG1 ILE A  29      12.684  -2.883   9.867  1.00  0.82           H  
ATOM    466 1HG2 ILE A  29      12.081  -1.151   6.695  1.00  0.82           H  
ATOM    467 2HG2 ILE A  29      13.711  -0.471   6.617  1.00  0.82           H  
ATOM    468 3HG2 ILE A  29      13.459  -2.220   6.493  1.00  0.82           H  
ATOM    469 1HD1 ILE A  29      10.398  -3.272   9.142  1.00  0.82           H  
ATOM    470 2HD1 ILE A  29      10.697  -1.562   9.464  1.00  0.82           H  
ATOM    471 3HD1 ILE A  29      10.654  -2.146   7.807  1.00  0.82           H  
ATOM    472  N   GLY A  30      16.827  -0.840   8.132  1.00  0.82           N  
ATOM    473  CA  GLY A  30      17.873   0.112   7.755  1.00  0.82           C  
ATOM    474  C   GLY A  30      18.337   0.911   8.980  1.00  0.82           C  
ATOM    475  O   GLY A  30      19.025   1.935   8.879  1.00  0.82           O  
ATOM    476  H   GLY A  30      17.086  -1.794   8.372  1.00  0.82           H  
ATOM    477 1HA  GLY A  30      18.715  -0.429   7.319  1.00  0.82           H  
ATOM    478 2HA  GLY A  30      17.498   0.783   6.988  1.00  0.82           H  
ATOM    479  N   HIS A  31      17.933   0.453  10.159  1.00  0.80           N  
ATOM    480  CA  HIS A  31      18.233   1.192  11.379  1.00  0.80           C  
ATOM    481  C   HIS A  31      19.608   1.014  11.962  1.00  0.80           C  
ATOM    482  O   HIS A  31      19.828   0.177  12.850  1.00  0.80           O  
ATOM    483  CB  HIS A  31      17.222   0.966  12.486  1.00  0.80           C  
ATOM    484  CG  HIS A  31      17.445   1.936  13.620  1.00  0.80           C  
ATOM    485  ND1 HIS A  31      17.002   3.240  13.578  1.00  0.80           N  
ATOM    486  CD2 HIS A  31      18.060   1.789  14.813  1.00  0.80           C  
ATOM    487  CE1 HIS A  31      17.351   3.860  14.693  1.00  0.80           C  
ATOM    488  NE2 HIS A  31      17.984   3.004  15.467  1.00  0.80           N  
ATOM    489  H   HIS A  31      17.428  -0.429  10.195  1.00  0.80           H  
ATOM    490  HA  HIS A  31      18.158   2.253  11.140  1.00  0.80           H  
ATOM    491 1HB  HIS A  31      16.206   1.085  12.101  1.00  0.80           H  
ATOM    492 2HB  HIS A  31      17.326  -0.025  12.870  1.00  0.80           H  
ATOM    493  HD1 HIS A  31      16.516   3.678  12.820  1.00  0.80           H  
ATOM    494  HD2 HIS A  31      18.552   0.941  15.277  1.00  0.80           H  
ATOM    495  HE1 HIS A  31      17.090   4.906  14.850  1.00  0.80           H  
ATOM    496  N   LEU A  32      20.539   1.790  11.435  1.00  0.77           N  
ATOM    497  CA  LEU A  32      21.909   1.754  11.926  1.00  0.77           C  
ATOM    498  C   LEU A  32      21.950   2.183  13.385  1.00  0.77           C  
ATOM    499  O   LEU A  32      21.304   3.160  13.764  1.00  0.77           O  
ATOM    500  CB  LEU A  32      22.811   2.724  11.132  1.00  0.77           C  
ATOM    501  CG  LEU A  32      23.099   2.378   9.682  1.00  0.77           C  
ATOM    502  CD1 LEU A  32      23.876   3.519   9.034  1.00  0.77           C  
ATOM    503  CD2 LEU A  32      23.904   1.127   9.644  1.00  0.77           C  
ATOM    504  H   LEU A  32      20.260   2.390  10.658  1.00  0.77           H  
ATOM    505  HA  LEU A  32      22.296   0.747  11.851  1.00  0.77           H  
ATOM    506 1HB  LEU A  32      22.347   3.708  11.146  1.00  0.77           H  
ATOM    507 2HB  LEU A  32      23.770   2.792  11.651  1.00  0.77           H  
ATOM    508  HG  LEU A  32      22.162   2.237   9.134  1.00  0.77           H  
ATOM    509 1HD1 LEU A  32      24.089   3.265   7.994  1.00  0.77           H  
ATOM    510 2HD1 LEU A  32      23.281   4.432   9.072  1.00  0.77           H  
ATOM    511 3HD1 LEU A  32      24.812   3.670   9.570  1.00  0.77           H  
ATOM    512 1HD2 LEU A  32      24.130   0.867   8.612  1.00  0.77           H  
ATOM    513 2HD2 LEU A  32      24.822   1.284  10.188  1.00  0.77           H  
ATOM    514 3HD2 LEU A  32      23.356   0.339  10.092  1.00  0.77           H  
ATOM    515  N   LEU A  33      22.743   1.478  14.184  1.00  0.76           N  
ATOM    516  CA  LEU A  33      22.970   1.832  15.578  1.00  0.76           C  
ATOM    517  C   LEU A  33      24.321   2.496  15.751  1.00  0.76           C  
ATOM    518  O   LEU A  33      24.443   3.516  16.432  1.00  0.76           O  
ATOM    519  CB  LEU A  33      22.928   0.597  16.471  1.00  0.76           C  
ATOM    520  CG  LEU A  33      21.627  -0.139  16.600  1.00  0.76           C  
ATOM    521  CD1 LEU A  33      21.869  -1.364  17.425  1.00  0.76           C  
ATOM    522  CD2 LEU A  33      20.611   0.757  17.297  1.00  0.76           C  
ATOM    523  H   LEU A  33      23.220   0.663  13.813  1.00  0.76           H  
ATOM    524  HA  LEU A  33      22.194   2.529  15.893  1.00  0.76           H  
ATOM    525 1HB  LEU A  33      23.665  -0.114  16.098  1.00  0.76           H  
ATOM    526 2HB  LEU A  33      23.229   0.892  17.468  1.00  0.76           H  
ATOM    527  HG  LEU A  33      21.252  -0.430  15.617  1.00  0.76           H  
ATOM    528 1HD1 LEU A  33      20.941  -1.900  17.547  1.00  0.76           H  
ATOM    529 2HD1 LEU A  33      22.602  -1.997  16.926  1.00  0.76           H  
ATOM    530 3HD1 LEU A  33      22.248  -1.072  18.403  1.00  0.76           H  
ATOM    531 1HD2 LEU A  33      19.669   0.224  17.411  1.00  0.76           H  
ATOM    532 2HD2 LEU A  33      20.992   1.038  18.280  1.00  0.76           H  
ATOM    533 3HD2 LEU A  33      20.451   1.659  16.702  1.00  0.76           H  
ATOM    534  N   THR A  34      25.344   1.901  15.140  1.00  0.75           N  
ATOM    535  CA  THR A  34      26.687   2.456  15.251  1.00  0.75           C  
ATOM    536  C   THR A  34      27.633   2.011  14.150  1.00  0.75           C  
ATOM    537  O   THR A  34      27.582   0.873  13.670  1.00  0.75           O  
ATOM    538  CB  THR A  34      27.329   2.105  16.603  1.00  0.75           C  
ATOM    539  OG1 THR A  34      28.615   2.734  16.688  1.00  0.75           O  
ATOM    540  CG2 THR A  34      27.493   0.599  16.745  1.00  0.75           C  
ATOM    541  H   THR A  34      25.170   1.058  14.592  1.00  0.75           H  
ATOM    542  HA  THR A  34      26.607   3.542  15.192  1.00  0.75           H  
ATOM    543  HB  THR A  34      26.698   2.473  17.414  1.00  0.75           H  
ATOM    544  HG1 THR A  34      28.498   3.692  16.724  1.00  0.75           H  
ATOM    545 1HG2 THR A  34      27.951   0.371  17.708  1.00  0.75           H  
ATOM    546 2HG2 THR A  34      26.515   0.128  16.686  1.00  0.75           H  
ATOM    547 3HG2 THR A  34      28.130   0.217  15.944  1.00  0.75           H  
ATOM    548  N   ASP A  35      28.584   2.890  13.822  1.00  0.75           N  
ATOM    549  CA  ASP A  35      29.629   2.525  12.879  1.00  0.75           C  
ATOM    550  C   ASP A  35      30.826   1.844  13.546  1.00  0.75           C  
ATOM    551  O   ASP A  35      31.791   1.471  12.875  1.00  0.75           O  
ATOM    552  CB  ASP A  35      30.068   3.755  12.068  1.00  0.75           C  
ATOM    553  CG  ASP A  35      30.658   4.911  12.908  1.00  0.75           C  
ATOM    554  OD1 ASP A  35      30.719   4.796  14.110  1.00  0.75           O  
ATOM    555  OD2 ASP A  35      31.032   5.904  12.321  1.00  0.75           O  
ATOM    556  H   ASP A  35      28.579   3.810  14.235  1.00  0.75           H  
ATOM    557  HA  ASP A  35      29.203   1.814  12.182  1.00  0.75           H  
ATOM    558 1HB  ASP A  35      30.822   3.449  11.347  1.00  0.75           H  
ATOM    559 2HB  ASP A  35      29.219   4.133  11.499  1.00  0.75           H  
ATOM    560  N   SER A  36      30.738   1.638  14.861  1.00  0.75           N  
ATOM    561  CA  SER A  36      31.761   0.918  15.593  1.00  0.75           C  
ATOM    562  C   SER A  36      31.654  -0.540  15.255  1.00  0.75           C  
ATOM    563  O   SER A  36      30.559  -1.047  15.060  1.00  0.75           O  
ATOM    564  CB  SER A  36      31.617   1.086  17.083  1.00  0.75           C  
ATOM    565  OG  SER A  36      32.559   0.275  17.772  1.00  0.75           O  
ATOM    566  H   SER A  36      29.940   2.005  15.372  1.00  0.75           H  
ATOM    567  HA  SER A  36      32.741   1.281  15.283  1.00  0.75           H  
ATOM    568 1HB  SER A  36      31.776   2.132  17.339  1.00  0.75           H  
ATOM    569 2HB  SER A  36      30.605   0.824  17.391  1.00  0.75           H  
ATOM    570  HG  SER A  36      32.700   0.711  18.621  1.00  0.75           H  
ATOM    571  N   SER A  37      32.774  -1.233  15.210  1.00  0.74           N  
ATOM    572  CA  SER A  37      32.719  -2.668  14.985  1.00  0.74           C  
ATOM    573  C   SER A  37      32.408  -3.461  16.264  1.00  0.74           C  
ATOM    574  O   SER A  37      32.164  -4.666  16.197  1.00  0.74           O  
ATOM    575  CB  SER A  37      34.015  -3.148  14.371  1.00  0.74           C  
ATOM    576  OG  SER A  37      35.081  -3.013  15.269  1.00  0.74           O  
ATOM    577  H   SER A  37      33.659  -0.768  15.352  1.00  0.74           H  
ATOM    578  HA  SER A  37      31.919  -2.866  14.269  1.00  0.74           H  
ATOM    579 1HB  SER A  37      33.909  -4.193  14.082  1.00  0.74           H  
ATOM    580 2HB  SER A  37      34.220  -2.577  13.467  1.00  0.74           H  
ATOM    581  HG  SER A  37      34.843  -3.531  16.042  1.00  0.74           H  
ATOM    582  N   SER A  38      32.410  -2.806  17.430  1.00  0.73           N  
ATOM    583  CA  SER A  38      32.194  -3.528  18.686  1.00  0.73           C  
ATOM    584  C   SER A  38      30.723  -3.794  19.025  1.00  0.73           C  
ATOM    585  O   SER A  38      29.905  -2.869  19.098  1.00  0.73           O  
ATOM    586  CB  SER A  38      32.839  -2.770  19.826  1.00  0.73           C  
ATOM    587  OG  SER A  38      32.560  -3.370  21.065  1.00  0.73           O  
ATOM    588  H   SER A  38      32.564  -1.795  17.448  1.00  0.73           H  
ATOM    589  HA  SER A  38      32.691  -4.495  18.601  1.00  0.73           H  
ATOM    590 1HB  SER A  38      33.916  -2.739  19.669  1.00  0.73           H  
ATOM    591 2HB  SER A  38      32.481  -1.741  19.826  1.00  0.73           H  
ATOM    592  HG  SER A  38      33.142  -2.938  21.703  1.00  0.73           H  
ATOM    593  N   GLU A  39      30.417  -5.062  19.320  1.00  0.70           N  
ATOM    594  CA  GLU A  39      29.056  -5.457  19.674  1.00  0.70           C  
ATOM    595  C   GLU A  39      28.580  -4.751  20.927  1.00  0.70           C  
ATOM    596  O   GLU A  39      27.420  -4.359  21.014  1.00  0.70           O  
ATOM    597  CB  GLU A  39      28.968  -6.965  19.949  1.00  0.70           C  
ATOM    598  CG  GLU A  39      29.119  -7.854  18.745  1.00  0.70           C  
ATOM    599  CD  GLU A  39      29.131  -9.333  19.079  1.00  0.70           C  
ATOM    600  OE1 GLU A  39      29.119  -9.662  20.241  1.00  0.70           O  
ATOM    601  OE2 GLU A  39      29.166 -10.130  18.169  1.00  0.70           O  
ATOM    602  H   GLU A  39      31.140  -5.764  19.256  1.00  0.70           H  
ATOM    603  HA  GLU A  39      28.393  -5.196  18.847  1.00  0.70           H  
ATOM    604 1HB  GLU A  39      29.739  -7.245  20.666  1.00  0.70           H  
ATOM    605 2HB  GLU A  39      28.003  -7.189  20.406  1.00  0.70           H  
ATOM    606 1HG  GLU A  39      28.273  -7.660  18.098  1.00  0.70           H  
ATOM    607 2HG  GLU A  39      30.031  -7.586  18.215  1.00  0.70           H  
ATOM    608  N   GLU A  40      29.472  -4.576  21.903  1.00  0.67           N  
ATOM    609  CA  GLU A  40      29.046  -3.956  23.147  1.00  0.67           C  
ATOM    610  C   GLU A  40      28.592  -2.529  22.895  1.00  0.67           C  
ATOM    611  O   GLU A  40      27.590  -2.085  23.453  1.00  0.67           O  
ATOM    612  CB  GLU A  40      30.177  -3.982  24.187  1.00  0.67           C  
ATOM    613  CG  GLU A  40      30.506  -5.375  24.725  1.00  0.67           C  
ATOM    614  CD  GLU A  40      31.656  -5.385  25.712  1.00  0.67           C  
ATOM    615  OE1 GLU A  40      32.271  -4.360  25.896  1.00  0.67           O  
ATOM    616  OE2 GLU A  40      31.914  -6.421  26.280  1.00  0.67           O  
ATOM    617  H   GLU A  40      30.425  -4.888  21.778  1.00  0.67           H  
ATOM    618  HA  GLU A  40      28.198  -4.518  23.543  1.00  0.67           H  
ATOM    619 1HB  GLU A  40      31.084  -3.571  23.742  1.00  0.67           H  
ATOM    620 2HB  GLU A  40      29.909  -3.346  25.032  1.00  0.67           H  
ATOM    621 1HG  GLU A  40      29.619  -5.780  25.213  1.00  0.67           H  
ATOM    622 2HG  GLU A  40      30.749  -6.023  23.883  1.00  0.67           H  
ATOM    623  N   ALA A  41      29.309  -1.810  22.028  1.00  0.64           N  
ATOM    624  CA  ALA A  41      28.921  -0.440  21.727  1.00  0.64           C  
ATOM    625  C   ALA A  41      27.562  -0.435  21.060  1.00  0.64           C  
ATOM    626  O   ALA A  41      26.722   0.423  21.337  1.00  0.64           O  
ATOM    627  CB  ALA A  41      29.940   0.229  20.835  1.00  0.64           C  
ATOM    628  H   ALA A  41      30.114  -2.226  21.575  1.00  0.64           H  
ATOM    629  HA  ALA A  41      28.845   0.110  22.667  1.00  0.64           H  
ATOM    630 1HB  ALA A  41      29.631   1.253  20.634  1.00  0.64           H  
ATOM    631 2HB  ALA A  41      30.908   0.230  21.330  1.00  0.64           H  
ATOM    632 3HB  ALA A  41      30.011  -0.322  19.894  1.00  0.64           H  
ATOM    633  N   ALA A  42      27.338  -1.413  20.179  1.00  0.62           N  
ATOM    634  CA  ALA A  42      26.060  -1.506  19.502  1.00  0.62           C  
ATOM    635  C   ALA A  42      24.939  -1.737  20.504  1.00  0.62           C  
ATOM    636  O   ALA A  42      23.876  -1.117  20.405  1.00  0.62           O  
ATOM    637  CB  ALA A  42      26.099  -2.616  18.486  1.00  0.62           C  
ATOM    638  H   ALA A  42      28.080  -2.085  19.967  1.00  0.62           H  
ATOM    639  HA  ALA A  42      25.874  -0.560  18.997  1.00  0.62           H  
ATOM    640 1HB  ALA A  42      25.151  -2.655  17.961  1.00  0.62           H  
ATOM    641 2HB  ALA A  42      26.902  -2.413  17.792  1.00  0.62           H  
ATOM    642 3HB  ALA A  42      26.279  -3.563  18.975  1.00  0.62           H  
ATOM    643  N   GLU A  43      25.185  -2.588  21.505  1.00  0.61           N  
ATOM    644  CA  GLU A  43      24.165  -2.819  22.514  1.00  0.61           C  
ATOM    645  C   GLU A  43      23.907  -1.553  23.319  1.00  0.61           C  
ATOM    646  O   GLU A  43      22.749  -1.229  23.581  1.00  0.61           O  
ATOM    647  CB  GLU A  43      24.530  -3.986  23.440  1.00  0.61           C  
ATOM    648  CG  GLU A  43      24.461  -5.367  22.769  1.00  0.61           C  
ATOM    649  CD  GLU A  43      24.821  -6.520  23.692  1.00  0.61           C  
ATOM    650  OE1 GLU A  43      25.237  -6.278  24.802  1.00  0.61           O  
ATOM    651  OE2 GLU A  43      24.662  -7.645  23.281  1.00  0.61           O  
ATOM    652  H   GLU A  43      26.075  -3.088  21.540  1.00  0.61           H  
ATOM    653  HA  GLU A  43      23.238  -3.083  22.007  1.00  0.61           H  
ATOM    654 1HB  GLU A  43      25.545  -3.845  23.814  1.00  0.61           H  
ATOM    655 2HB  GLU A  43      23.858  -3.992  24.299  1.00  0.61           H  
ATOM    656 1HG  GLU A  43      23.452  -5.518  22.405  1.00  0.61           H  
ATOM    657 2HG  GLU A  43      25.130  -5.370  21.909  1.00  0.61           H  
ATOM    658  N   GLU A  44      24.963  -0.795  23.658  1.00  0.61           N  
ATOM    659  CA  GLU A  44      24.739   0.439  24.410  1.00  0.61           C  
ATOM    660  C   GLU A  44      23.922   1.415  23.569  1.00  0.61           C  
ATOM    661  O   GLU A  44      23.014   2.083  24.070  1.00  0.61           O  
ATOM    662  CB  GLU A  44      26.061   1.102  24.836  1.00  0.61           C  
ATOM    663  CG  GLU A  44      26.848   0.363  25.926  1.00  0.61           C  
ATOM    664  CD  GLU A  44      28.151   1.059  26.307  1.00  0.61           C  
ATOM    665  OE1 GLU A  44      28.505   2.027  25.670  1.00  0.61           O  
ATOM    666  OE2 GLU A  44      28.781   0.624  27.246  1.00  0.61           O  
ATOM    667  H   GLU A  44      25.909  -1.104  23.426  1.00  0.61           H  
ATOM    668  HA  GLU A  44      24.167   0.196  25.308  1.00  0.61           H  
ATOM    669 1HB  GLU A  44      26.712   1.187  23.965  1.00  0.61           H  
ATOM    670 2HB  GLU A  44      25.860   2.111  25.192  1.00  0.61           H  
ATOM    671 1HG  GLU A  44      26.221   0.276  26.813  1.00  0.61           H  
ATOM    672 2HG  GLU A  44      27.069  -0.643  25.574  1.00  0.61           H  
ATOM    673  N   ALA A  45      24.225   1.484  22.269  1.00  0.61           N  
ATOM    674  CA  ALA A  45      23.494   2.365  21.372  1.00  0.61           C  
ATOM    675  C   ALA A  45      22.028   1.968  21.326  1.00  0.61           C  
ATOM    676  O   ALA A  45      21.142   2.828  21.309  1.00  0.61           O  
ATOM    677  CB  ALA A  45      24.100   2.318  19.993  1.00  0.61           C  
ATOM    678  H   ALA A  45      25.001   0.929  21.905  1.00  0.61           H  
ATOM    679  HA  ALA A  45      23.560   3.382  21.762  1.00  0.61           H  
ATOM    680 1HB  ALA A  45      23.563   2.989  19.323  1.00  0.61           H  
ATOM    681 2HB  ALA A  45      25.148   2.615  20.043  1.00  0.61           H  
ATOM    682 3HB  ALA A  45      24.036   1.306  19.615  1.00  0.61           H  
ATOM    683  N   LEU A  46      21.766   0.662  21.352  1.00  0.62           N  
ATOM    684  CA  LEU A  46      20.401   0.189  21.346  1.00  0.62           C  
ATOM    685  C   LEU A  46      19.700   0.584  22.632  1.00  0.62           C  
ATOM    686  O   LEU A  46      18.557   1.049  22.599  1.00  0.62           O  
ATOM    687  CB  LEU A  46      20.317  -1.321  21.198  1.00  0.62           C  
ATOM    688  CG  LEU A  46      18.905  -1.805  21.151  1.00  0.62           C  
ATOM    689  CD1 LEU A  46      18.262  -1.162  19.976  1.00  0.62           C  
ATOM    690  CD2 LEU A  46      18.864  -3.337  21.101  1.00  0.62           C  
ATOM    691  H   LEU A  46      22.534  -0.010  21.336  1.00  0.62           H  
ATOM    692  HA  LEU A  46      19.882   0.650  20.510  1.00  0.62           H  
ATOM    693 1HB  LEU A  46      20.820  -1.616  20.288  1.00  0.62           H  
ATOM    694 2HB  LEU A  46      20.812  -1.796  22.045  1.00  0.62           H  
ATOM    695  HG  LEU A  46      18.373  -1.465  22.022  1.00  0.62           H  
ATOM    696 1HD1 LEU A  46      17.247  -1.479  19.925  1.00  0.62           H  
ATOM    697 2HD1 LEU A  46      18.303  -0.081  20.081  1.00  0.62           H  
ATOM    698 3HD1 LEU A  46      18.788  -1.448  19.094  1.00  0.62           H  
ATOM    699 1HD2 LEU A  46      17.827  -3.680  21.061  1.00  0.62           H  
ATOM    700 2HD2 LEU A  46      19.392  -3.696  20.252  1.00  0.62           H  
ATOM    701 3HD2 LEU A  46      19.335  -3.728  21.990  1.00  0.62           H  
ATOM    702  N   ASP A  47      20.385   0.407  23.771  1.00  0.64           N  
ATOM    703  CA  ASP A  47      19.774   0.729  25.050  1.00  0.64           C  
ATOM    704  C   ASP A  47      19.334   2.191  25.035  1.00  0.64           C  
ATOM    705  O   ASP A  47      18.208   2.513  25.444  1.00  0.64           O  
ATOM    706  CB  ASP A  47      20.777   0.572  26.217  1.00  0.64           C  
ATOM    707  CG  ASP A  47      21.258  -0.869  26.588  1.00  0.64           C  
ATOM    708  OD1 ASP A  47      20.697  -1.860  26.154  1.00  0.64           O  
ATOM    709  OD2 ASP A  47      22.195  -0.939  27.355  1.00  0.64           O  
ATOM    710  H   ASP A  47      21.325   0.017  23.735  1.00  0.64           H  
ATOM    711  HA  ASP A  47      18.905   0.099  25.202  1.00  0.64           H  
ATOM    712 1HB  ASP A  47      21.660   1.168  25.997  1.00  0.64           H  
ATOM    713 2HB  ASP A  47      20.326   1.004  27.108  1.00  0.64           H  
ATOM    714  N   GLU A  48      20.209   3.081  24.529  1.00  0.66           N  
ATOM    715  CA  GLU A  48      19.877   4.502  24.475  1.00  0.66           C  
ATOM    716  C   GLU A  48      18.731   4.789  23.510  1.00  0.66           C  
ATOM    717  O   GLU A  48      17.843   5.587  23.818  1.00  0.66           O  
ATOM    718  CB  GLU A  48      21.100   5.354  24.099  1.00  0.66           C  
ATOM    719  CG  GLU A  48      22.186   5.444  25.191  1.00  0.66           C  
ATOM    720  CD  GLU A  48      23.358   6.360  24.822  1.00  0.66           C  
ATOM    721  OE1 GLU A  48      23.402   6.840  23.711  1.00  0.66           O  
ATOM    722  OE2 GLU A  48      24.196   6.584  25.668  1.00  0.66           O  
ATOM    723  H   GLU A  48      21.124   2.756  24.206  1.00  0.66           H  
ATOM    724  HA  GLU A  48      19.557   4.808  25.469  1.00  0.66           H  
ATOM    725 1HB  GLU A  48      21.566   4.931  23.206  1.00  0.66           H  
ATOM    726 2HB  GLU A  48      20.778   6.365  23.855  1.00  0.66           H  
ATOM    727 1HG  GLU A  48      21.729   5.808  26.110  1.00  0.66           H  
ATOM    728 2HG  GLU A  48      22.565   4.438  25.381  1.00  0.66           H  
ATOM    729  N   ALA A  49      18.716   4.102  22.363  1.00  0.68           N  
ATOM    730  CA  ALA A  49      17.668   4.279  21.361  1.00  0.68           C  
ATOM    731  C   ALA A  49      16.298   3.937  21.923  1.00  0.68           C  
ATOM    732  O   ALA A  49      15.294   4.572  21.589  1.00  0.68           O  
ATOM    733  CB  ALA A  49      17.946   3.398  20.159  1.00  0.68           C  
ATOM    734  H   ALA A  49      19.483   3.463  22.155  1.00  0.68           H  
ATOM    735  HA  ALA A  49      17.665   5.324  21.056  1.00  0.68           H  
ATOM    736 1HB  ALA A  49      17.178   3.549  19.408  1.00  0.68           H  
ATOM    737 2HB  ALA A  49      18.921   3.647  19.740  1.00  0.68           H  
ATOM    738 3HB  ALA A  49      17.944   2.359  20.469  1.00  0.68           H  
ATOM    739  N   LEU A  50      16.264   2.927  22.787  1.00  0.70           N  
ATOM    740  CA  LEU A  50      15.022   2.473  23.377  1.00  0.70           C  
ATOM    741  C   LEU A  50      14.715   3.081  24.743  1.00  0.70           C  
ATOM    742  O   LEU A  50      13.550   3.129  25.146  1.00  0.70           O  
ATOM    743  CB  LEU A  50      15.041   0.958  23.453  1.00  0.70           C  
ATOM    744  CG  LEU A  50      15.163   0.302  22.101  1.00  0.70           C  
ATOM    745  CD1 LEU A  50      15.191  -1.186  22.277  1.00  0.70           C  
ATOM    746  CD2 LEU A  50      14.017   0.776  21.235  1.00  0.70           C  
ATOM    747  H   LEU A  50      17.131   2.429  22.998  1.00  0.70           H  
ATOM    748  HA  LEU A  50      14.216   2.758  22.704  1.00  0.70           H  
ATOM    749 1HB  LEU A  50      15.900   0.648  24.058  1.00  0.70           H  
ATOM    750 2HB  LEU A  50      14.125   0.605  23.924  1.00  0.70           H  
ATOM    751  HG  LEU A  50      16.108   0.590  21.635  1.00  0.70           H  
ATOM    752 1HD1 LEU A  50      15.297  -1.668  21.322  1.00  0.70           H  
ATOM    753 2HD1 LEU A  50      16.017  -1.440  22.894  1.00  0.70           H  
ATOM    754 3HD1 LEU A  50      14.270  -1.519  22.749  1.00  0.70           H  
ATOM    755 1HD2 LEU A  50      14.085   0.320  20.266  1.00  0.70           H  
ATOM    756 2HD2 LEU A  50      13.078   0.493  21.706  1.00  0.70           H  
ATOM    757 3HD2 LEU A  50      14.056   1.859  21.129  1.00  0.70           H  
ATOM    758  N   GLY A  51      15.737   3.554  25.456  1.00  0.72           N  
ATOM    759  CA  GLY A  51      15.545   4.107  26.790  1.00  0.72           C  
ATOM    760  C   GLY A  51      15.468   3.024  27.865  1.00  0.72           C  
ATOM    761  O   GLY A  51      14.876   3.232  28.927  1.00  0.72           O  
ATOM    762  H   GLY A  51      16.683   3.495  25.091  1.00  0.72           H  
ATOM    763 1HA  GLY A  51      16.374   4.779  27.012  1.00  0.72           H  
ATOM    764 2HA  GLY A  51      14.636   4.706  26.807  1.00  0.72           H  
ATOM    765  N   ARG A  52      16.017   1.845  27.570  1.00  0.72           N  
ATOM    766  CA  ARG A  52      15.975   0.743  28.531  1.00  0.72           C  
ATOM    767  C   ARG A  52      17.104  -0.230  28.290  1.00  0.72           C  
ATOM    768  O   ARG A  52      17.504  -0.434  27.155  1.00  0.72           O  
ATOM    769  CB  ARG A  52      14.692  -0.061  28.402  1.00  0.72           C  
ATOM    770  CG  ARG A  52      14.591  -0.883  27.102  1.00  0.72           C  
ATOM    771  CD  ARG A  52      13.347  -1.705  27.064  1.00  0.72           C  
ATOM    772  NE  ARG A  52      13.227  -2.522  25.848  1.00  0.72           N  
ATOM    773  CZ  ARG A  52      13.753  -3.760  25.700  1.00  0.72           C  
ATOM    774  NH1 ARG A  52      14.445  -4.307  26.684  1.00  0.72           N  
ATOM    775  NH2 ARG A  52      13.568  -4.436  24.572  1.00  0.72           N  
ATOM    776  H   ARG A  52      16.526   1.762  26.690  1.00  0.72           H  
ATOM    777  HA  ARG A  52      16.062   1.148  29.539  1.00  0.72           H  
ATOM    778 1HB  ARG A  52      14.618  -0.759  29.236  1.00  0.72           H  
ATOM    779 2HB  ARG A  52      13.831   0.605  28.449  1.00  0.72           H  
ATOM    780 1HG  ARG A  52      14.587  -0.209  26.248  1.00  0.72           H  
ATOM    781 2HG  ARG A  52      15.449  -1.555  27.032  1.00  0.72           H  
ATOM    782 1HD  ARG A  52      13.336  -2.375  27.923  1.00  0.72           H  
ATOM    783 2HD  ARG A  52      12.482  -1.044  27.110  1.00  0.72           H  
ATOM    784  HE  ARG A  52      12.690  -2.144  25.058  1.00  0.72           H  
ATOM    785 1HH1 ARG A  52      14.593  -3.795  27.553  1.00  0.72           H  
ATOM    786 2HH1 ARG A  52      14.832  -5.230  26.577  1.00  0.72           H  
ATOM    787 1HH2 ARG A  52      13.014  -4.022  23.802  1.00  0.72           H  
ATOM    788 2HH2 ARG A  52      13.948  -5.364  24.476  1.00  0.72           H  
ATOM    789  N   GLU A  53      17.550  -0.913  29.336  1.00  0.72           N  
ATOM    790  CA  GLU A  53      18.554  -1.965  29.164  1.00  0.72           C  
ATOM    791  C   GLU A  53      18.030  -3.080  28.258  1.00  0.72           C  
ATOM    792  O   GLU A  53      16.916  -3.575  28.474  1.00  0.72           O  
ATOM    793  CB  GLU A  53      18.950  -2.528  30.532  1.00  0.72           C  
ATOM    794  CG  GLU A  53      20.071  -3.571  30.513  1.00  0.72           C  
ATOM    795  CD  GLU A  53      20.458  -4.052  31.904  1.00  0.72           C  
ATOM    796  OE1 GLU A  53      19.837  -3.630  32.851  1.00  0.72           O  
ATOM    797  OE2 GLU A  53      21.376  -4.832  32.013  1.00  0.72           O  
ATOM    798  H   GLU A  53      17.196  -0.706  30.259  1.00  0.72           H  
ATOM    799  HA  GLU A  53      19.437  -1.533  28.691  1.00  0.72           H  
ATOM    800 1HB  GLU A  53      19.271  -1.710  31.177  1.00  0.72           H  
ATOM    801 2HB  GLU A  53      18.079  -2.988  30.997  1.00  0.72           H  
ATOM    802 1HG  GLU A  53      19.747  -4.428  29.920  1.00  0.72           H  
ATOM    803 2HG  GLU A  53      20.944  -3.139  30.021  1.00  0.72           H  
ATOM    804  N   THR A  54      18.830  -3.501  27.279  1.00  0.72           N  
ATOM    805  CA  THR A  54      18.431  -4.562  26.362  1.00  0.72           C  
ATOM    806  C   THR A  54      19.438  -5.700  26.354  1.00  0.72           C  
ATOM    807  O   THR A  54      20.480  -5.647  26.999  1.00  0.72           O  
ATOM    808  CB  THR A  54      18.395  -4.068  24.915  1.00  0.72           C  
ATOM    809  OG1 THR A  54      19.750  -3.887  24.468  1.00  0.72           O  
ATOM    810  CG2 THR A  54      17.680  -2.772  24.840  1.00  0.72           C  
ATOM    811  H   THR A  54      19.719  -3.018  27.108  1.00  0.72           H  
ATOM    812  HA  THR A  54      17.459  -4.950  26.660  1.00  0.72           H  
ATOM    813  HB  THR A  54      17.892  -4.795  24.277  1.00  0.72           H  
ATOM    814  HG1 THR A  54      20.163  -3.146  25.011  1.00  0.72           H  
ATOM    815 1HG2 THR A  54      17.690  -2.445  23.841  1.00  0.72           H  
ATOM    816 2HG2 THR A  54      16.657  -2.885  25.183  1.00  0.72           H  
ATOM    817 3HG2 THR A  54      18.193  -2.058  25.459  1.00  0.72           H  
ATOM    818  N   ASN A  55      19.129  -6.721  25.571  1.00  0.72           N  
ATOM    819  CA  ASN A  55      20.034  -7.835  25.327  1.00  0.72           C  
ATOM    820  C   ASN A  55      20.484  -7.824  23.866  1.00  0.72           C  
ATOM    821  O   ASN A  55      20.796  -8.873  23.305  1.00  0.72           O  
ATOM    822  CB  ASN A  55      19.371  -9.153  25.672  1.00  0.72           C  
ATOM    823  CG  ASN A  55      19.112  -9.306  27.156  1.00  0.72           C  
ATOM    824  OD1 ASN A  55      20.040  -9.529  27.941  1.00  0.72           O  
ATOM    825  ND2 ASN A  55      17.867  -9.191  27.551  1.00  0.72           N  
ATOM    826  H   ASN A  55      18.234  -6.713  25.106  1.00  0.72           H  
ATOM    827  HA  ASN A  55      20.927  -7.712  25.944  1.00  0.72           H  
ATOM    828 1HB  ASN A  55      18.424  -9.236  25.133  1.00  0.72           H  
ATOM    829 2HB  ASN A  55      20.007  -9.974  25.340  1.00  0.72           H  
ATOM    830 1HD2 ASN A  55      17.640  -9.286  28.522  1.00  0.72           H  
ATOM    831 2HD2 ASN A  55      17.143  -9.017  26.886  1.00  0.72           H  
ATOM    832  N   GLY A  56      20.415  -6.649  23.214  1.00  0.72           N  
ATOM    833  CA  GLY A  56      20.750  -6.559  21.788  1.00  0.72           C  
ATOM    834  C   GLY A  56      19.563  -6.996  20.919  1.00  0.72           C  
ATOM    835  O   GLY A  56      19.674  -7.188  19.701  1.00  0.72           O  
ATOM    836  H   GLY A  56      20.184  -5.785  23.715  1.00  0.72           H  
ATOM    837 1HA  GLY A  56      21.016  -5.530  21.558  1.00  0.72           H  
ATOM    838 2HA  GLY A  56      21.621  -7.178  21.575  1.00  0.72           H  
ATOM    839  N   VAL A  57      18.428  -7.183  21.579  1.00  0.73           N  
ATOM    840  CA  VAL A  57      17.186  -7.641  20.971  1.00  0.73           C  
ATOM    841  C   VAL A  57      16.113  -6.578  21.166  1.00  0.73           C  
ATOM    842  O   VAL A  57      15.995  -5.989  22.244  1.00  0.73           O  
ATOM    843  CB  VAL A  57      16.738  -8.980  21.582  1.00  0.73           C  
ATOM    844  CG1 VAL A  57      15.427  -9.448  20.922  1.00  0.73           C  
ATOM    845  CG2 VAL A  57      17.862 -10.006  21.432  1.00  0.73           C  
ATOM    846  H   VAL A  57      18.439  -7.002  22.566  1.00  0.73           H  
ATOM    847  HA  VAL A  57      17.341  -7.784  19.901  1.00  0.73           H  
ATOM    848  HB  VAL A  57      16.530  -8.839  22.641  1.00  0.73           H  
ATOM    849 1HG1 VAL A  57      15.112 -10.387  21.369  1.00  0.73           H  
ATOM    850 2HG1 VAL A  57      14.647  -8.705  21.070  1.00  0.73           H  
ATOM    851 3HG1 VAL A  57      15.587  -9.591  19.853  1.00  0.73           H  
ATOM    852 1HG2 VAL A  57      17.554 -10.949  21.877  1.00  0.73           H  
ATOM    853 2HG2 VAL A  57      18.088 -10.157  20.393  1.00  0.73           H  
ATOM    854 3HG2 VAL A  57      18.753  -9.649  21.938  1.00  0.73           H  
ATOM    855  N   ILE A  58      15.368  -6.316  20.109  1.00  0.74           N  
ATOM    856  CA  ILE A  58      14.339  -5.283  20.066  1.00  0.74           C  
ATOM    857  C   ILE A  58      13.008  -5.859  19.575  1.00  0.74           C  
ATOM    858  O   ILE A  58      12.981  -6.727  18.707  1.00  0.74           O  
ATOM    859  CB  ILE A  58      14.802  -4.200  19.107  1.00  0.74           C  
ATOM    860  CG1 ILE A  58      13.914  -3.053  19.072  1.00  0.74           C  
ATOM    861  CG2 ILE A  58      14.836  -4.764  17.866  1.00  0.74           C  
ATOM    862  CD1 ILE A  58      14.496  -1.863  18.358  1.00  0.74           C  
ATOM    863  H   ILE A  58      15.527  -6.872  19.265  1.00  0.74           H  
ATOM    864  HA  ILE A  58      14.197  -4.869  21.064  1.00  0.74           H  
ATOM    865  HB  ILE A  58      15.792  -3.845  19.385  1.00  0.74           H  
ATOM    866 1HG1 ILE A  58      13.005  -3.336  18.560  1.00  0.74           H  
ATOM    867 2HG1 ILE A  58      13.669  -2.779  20.089  1.00  0.74           H  
ATOM    868 1HG2 ILE A  58      15.161  -4.008  17.177  1.00  0.74           H  
ATOM    869 2HG2 ILE A  58      15.518  -5.589  17.890  1.00  0.74           H  
ATOM    870 3HG2 ILE A  58      13.841  -5.114  17.605  1.00  0.74           H  
ATOM    871 1HD1 ILE A  58      13.775  -1.055  18.362  1.00  0.74           H  
ATOM    872 2HD1 ILE A  58      15.384  -1.543  18.846  1.00  0.74           H  
ATOM    873 3HD1 ILE A  58      14.730  -2.127  17.335  1.00  0.74           H  
ATOM    874  N   THR A  59      11.892  -5.413  20.136  1.00  0.76           N  
ATOM    875  CA  THR A  59      10.612  -5.930  19.662  1.00  0.76           C  
ATOM    876  C   THR A  59      10.199  -5.272  18.355  1.00  0.76           C  
ATOM    877  O   THR A  59      10.741  -4.232  17.976  1.00  0.76           O  
ATOM    878  CB  THR A  59       9.523  -5.685  20.705  1.00  0.76           C  
ATOM    879  OG1 THR A  59       9.393  -4.266  20.904  1.00  0.76           O  
ATOM    880  CG2 THR A  59       9.892  -6.349  22.024  1.00  0.76           C  
ATOM    881  H   THR A  59      11.911  -4.693  20.870  1.00  0.76           H  
ATOM    882  HA  THR A  59      10.709  -7.003  19.490  1.00  0.76           H  
ATOM    883  HB  THR A  59       8.577  -6.083  20.346  1.00  0.76           H  
ATOM    884  HG1 THR A  59      10.207  -3.945  21.382  1.00  0.76           H  
ATOM    885 1HG2 THR A  59       9.112  -6.157  22.761  1.00  0.76           H  
ATOM    886 2HG2 THR A  59       9.995  -7.423  21.874  1.00  0.76           H  
ATOM    887 3HG2 THR A  59      10.839  -5.937  22.381  1.00  0.76           H  
ATOM    888  N   GLU A  60       9.191  -5.829  17.687  1.00  0.78           N  
ATOM    889  CA  GLU A  60       8.727  -5.212  16.450  1.00  0.78           C  
ATOM    890  C   GLU A  60       8.193  -3.806  16.696  1.00  0.78           C  
ATOM    891  O   GLU A  60       8.444  -2.900  15.902  1.00  0.78           O  
ATOM    892  CB  GLU A  60       7.633  -6.057  15.803  1.00  0.78           C  
ATOM    893  CG  GLU A  60       8.105  -7.384  15.239  1.00  0.78           C  
ATOM    894  CD  GLU A  60       6.997  -8.203  14.632  1.00  0.78           C  
ATOM    895  OE1 GLU A  60       5.860  -7.823  14.768  1.00  0.78           O  
ATOM    896  OE2 GLU A  60       7.290  -9.207  14.023  1.00  0.78           O  
ATOM    897  H   GLU A  60       8.766  -6.682  18.024  1.00  0.78           H  
ATOM    898  HA  GLU A  60       9.569  -5.139  15.762  1.00  0.78           H  
ATOM    899 1HB  GLU A  60       6.851  -6.261  16.535  1.00  0.78           H  
ATOM    900 2HB  GLU A  60       7.177  -5.493  14.989  1.00  0.78           H  
ATOM    901 1HG  GLU A  60       8.848  -7.201  14.483  1.00  0.78           H  
ATOM    902 2HG  GLU A  60       8.573  -7.951  16.041  1.00  0.78           H  
ATOM    903  N   GLU A  61       7.484  -3.610  17.815  1.00  0.81           N  
ATOM    904  CA  GLU A  61       6.937  -2.291  18.115  1.00  0.81           C  
ATOM    905  C   GLU A  61       8.066  -1.295  18.319  1.00  0.81           C  
ATOM    906  O   GLU A  61       8.008  -0.157  17.838  1.00  0.81           O  
ATOM    907  CB  GLU A  61       6.047  -2.342  19.359  1.00  0.81           C  
ATOM    908  CG  GLU A  61       4.730  -3.100  19.153  1.00  0.81           C  
ATOM    909  CD  GLU A  61       3.874  -3.182  20.402  1.00  0.81           C  
ATOM    910  OE1 GLU A  61       4.323  -2.762  21.442  1.00  0.81           O  
ATOM    911  OE2 GLU A  61       2.769  -3.664  20.307  1.00  0.81           O  
ATOM    912  H   GLU A  61       7.321  -4.383  18.441  1.00  0.81           H  
ATOM    913  HA  GLU A  61       6.337  -1.962  17.268  1.00  0.81           H  
ATOM    914 1HB  GLU A  61       6.593  -2.826  20.172  1.00  0.81           H  
ATOM    915 2HB  GLU A  61       5.811  -1.329  19.680  1.00  0.81           H  
ATOM    916 1HG  GLU A  61       4.160  -2.604  18.368  1.00  0.81           H  
ATOM    917 2HG  GLU A  61       4.962  -4.109  18.812  1.00  0.81           H  
ATOM    918  N   GLU A  62       9.120  -1.733  19.001  1.00  0.84           N  
ATOM    919  CA  GLU A  62      10.263  -0.868  19.196  1.00  0.84           C  
ATOM    920  C   GLU A  62      10.962  -0.560  17.880  1.00  0.84           C  
ATOM    921  O   GLU A  62      11.405   0.557  17.668  1.00  0.84           O  
ATOM    922  CB  GLU A  62      11.182  -1.471  20.217  1.00  0.84           C  
ATOM    923  CG  GLU A  62      10.632  -1.406  21.609  1.00  0.84           C  
ATOM    924  CD  GLU A  62      11.422  -2.169  22.579  1.00  0.84           C  
ATOM    925  OE1 GLU A  62      11.758  -3.313  22.295  1.00  0.84           O  
ATOM    926  OE2 GLU A  62      11.715  -1.629  23.619  1.00  0.84           O  
ATOM    927  H   GLU A  62       9.129  -2.673  19.410  1.00  0.84           H  
ATOM    928  HA  GLU A  62       9.904   0.077  19.603  1.00  0.84           H  
ATOM    929 1HB  GLU A  62      11.314  -2.515  19.983  1.00  0.84           H  
ATOM    930 2HB  GLU A  62      12.129  -0.991  20.178  1.00  0.84           H  
ATOM    931 1HG  GLU A  62      10.610  -0.363  21.922  1.00  0.84           H  
ATOM    932 2HG  GLU A  62       9.607  -1.771  21.602  1.00  0.84           H  
ATOM    933  N   CYS A  63      11.038  -1.524  16.964  1.00  0.87           N  
ATOM    934  CA  CYS A  63      11.631  -1.212  15.670  1.00  0.87           C  
ATOM    935  C   CYS A  63      10.780  -0.192  14.931  1.00  0.87           C  
ATOM    936  O   CYS A  63      11.313   0.732  14.298  1.00  0.87           O  
ATOM    937  CB  CYS A  63      11.782  -2.447  14.799  1.00  0.87           C  
ATOM    938  SG  CYS A  63      13.025  -3.521  15.340  1.00  0.87           S  
ATOM    939  H   CYS A  63      10.701  -2.463  17.177  1.00  0.87           H  
ATOM    940  HA  CYS A  63      12.619  -0.786  15.839  1.00  0.87           H  
ATOM    941 1HB  CYS A  63      10.837  -2.997  14.790  1.00  0.87           H  
ATOM    942 2HB  CYS A  63      12.002  -2.151  13.779  1.00  0.87           H  
ATOM    943  HG  CYS A  63      12.421  -3.825  16.513  1.00  0.87           H  
ATOM    944  N   ASN A  64       9.453  -0.332  15.042  1.00  0.89           N  
ATOM    945  CA  ASN A  64       8.532   0.562  14.364  1.00  0.89           C  
ATOM    946  C   ASN A  64       8.748   1.993  14.841  1.00  0.89           C  
ATOM    947  O   ASN A  64       8.651   2.913  14.035  1.00  0.89           O  
ATOM    948  CB  ASN A  64       7.101   0.097  14.547  1.00  0.89           C  
ATOM    949  CG  ASN A  64       6.800  -1.153  13.737  1.00  0.89           C  
ATOM    950  OD1 ASN A  64       7.495  -1.472  12.759  1.00  0.89           O  
ATOM    951  ND2 ASN A  64       5.774  -1.868  14.132  1.00  0.89           N  
ATOM    952  H   ASN A  64       9.077  -1.116  15.578  1.00  0.89           H  
ATOM    953  HA  ASN A  64       8.754   0.541  13.298  1.00  0.89           H  
ATOM    954 1HB  ASN A  64       6.916  -0.112  15.593  1.00  0.89           H  
ATOM    955 2HB  ASN A  64       6.420   0.890  14.246  1.00  0.89           H  
ATOM    956 1HD2 ASN A  64       5.530  -2.704  13.642  1.00  0.89           H  
ATOM    957 2HD2 ASN A  64       5.240  -1.579  14.924  1.00  0.89           H  
ATOM    958  N   ARG A  65       9.105   2.174  16.132  1.00  0.91           N  
ATOM    959  CA  ARG A  65       9.461   3.491  16.694  1.00  0.91           C  
ATOM    960  C   ARG A  65      10.571   4.144  15.877  1.00  0.91           C  
ATOM    961  O   ARG A  65      10.176   4.841  14.941  1.00  0.91           O  
ATOM    962  CB  ARG A  65       9.957   3.393  18.125  1.00  0.91           C  
ATOM    963  CG  ARG A  65      10.422   4.717  18.693  1.00  0.91           C  
ATOM    964  CD  ARG A  65      10.981   4.597  20.062  1.00  0.91           C  
ATOM    965  NE  ARG A  65      11.619   5.848  20.472  1.00  0.91           N  
ATOM    966  CZ  ARG A  65      12.124   6.106  21.699  1.00  0.91           C  
ATOM    967  NH1 ARG A  65      12.053   5.214  22.665  1.00  0.91           N  
ATOM    968  NH2 ARG A  65      12.696   7.272  21.944  1.00  0.91           N  
ATOM    969  H   ARG A  65       9.110   1.358  16.748  1.00  0.91           H  
ATOM    970  HA  ARG A  65       8.581   4.132  16.666  1.00  0.91           H  
ATOM    971 1HB  ARG A  65       9.187   2.970  18.766  1.00  0.91           H  
ATOM    972 2HB  ARG A  65      10.809   2.752  18.170  1.00  0.91           H  
ATOM    973 1HG  ARG A  65      11.198   5.127  18.050  1.00  0.91           H  
ATOM    974 2HG  ARG A  65       9.586   5.415  18.726  1.00  0.91           H  
ATOM    975 1HD  ARG A  65      10.189   4.364  20.770  1.00  0.91           H  
ATOM    976 2HD  ARG A  65      11.735   3.807  20.078  1.00  0.91           H  
ATOM    977  HE  ARG A  65      11.707   6.589  19.752  1.00  0.91           H  
ATOM    978 1HH1 ARG A  65      11.626   4.315  22.504  1.00  0.91           H  
ATOM    979 2HH1 ARG A  65      12.429   5.445  23.576  1.00  0.91           H  
ATOM    980 1HH2 ARG A  65      12.765   7.971  21.213  1.00  0.91           H  
ATOM    981 2HH2 ARG A  65      13.076   7.462  22.857  1.00  0.91           H  
ATOM    982  N   LEU A  66      11.570   3.280  15.676  1.00  0.92           N  
ATOM    983  CA  LEU A  66      12.876   3.844  15.419  1.00  0.92           C  
ATOM    984  C   LEU A  66      12.878   4.100  13.920  1.00  0.92           C  
ATOM    985  O   LEU A  66      13.509   5.028  13.404  1.00  0.92           O  
ATOM    986  CB  LEU A  66      13.989   2.878  15.847  1.00  0.92           C  
ATOM    987  CG  LEU A  66      14.102   2.576  17.369  1.00  0.92           C  
ATOM    988  CD1 LEU A  66      15.216   1.563  17.592  1.00  0.92           C  
ATOM    989  CD2 LEU A  66      14.376   3.864  18.131  1.00  0.92           C  
ATOM    990  H   LEU A  66      11.374   2.552  14.992  1.00  0.92           H  
ATOM    991  HA  LEU A  66      12.983   4.792  15.948  1.00  0.92           H  
ATOM    992 1HB  LEU A  66      13.842   1.928  15.329  1.00  0.92           H  
ATOM    993 2HB  LEU A  66      14.911   3.287  15.541  1.00  0.92           H  
ATOM    994  HG  LEU A  66      13.182   2.150  17.721  1.00  0.92           H  
ATOM    995 1HD1 LEU A  66      15.306   1.336  18.644  1.00  0.92           H  
ATOM    996 2HD1 LEU A  66      14.989   0.659  17.037  1.00  0.92           H  
ATOM    997 3HD1 LEU A  66      16.152   1.975  17.241  1.00  0.92           H  
ATOM    998 1HD2 LEU A  66      14.451   3.650  19.199  1.00  0.92           H  
ATOM    999 2HD2 LEU A  66      15.313   4.300  17.784  1.00  0.92           H  
ATOM   1000 3HD2 LEU A  66      13.567   4.575  17.962  1.00  0.92           H  
ATOM   1001  N   PHE A  67      12.132   3.241  13.236  1.00  0.92           N  
ATOM   1002  CA  PHE A  67      11.925   3.273  11.802  1.00  0.92           C  
ATOM   1003  C   PHE A  67      11.042   4.443  11.407  1.00  0.92           C  
ATOM   1004  O   PHE A  67      11.363   5.181  10.475  1.00  0.92           O  
ATOM   1005  CB  PHE A  67      11.359   1.940  11.396  1.00  0.92           C  
ATOM   1006  CG  PHE A  67      11.052   1.734  10.033  1.00  0.92           C  
ATOM   1007  CD1 PHE A  67      11.991   1.916   9.054  1.00  0.92           C  
ATOM   1008  CD2 PHE A  67       9.831   1.223   9.715  1.00  0.92           C  
ATOM   1009  CE1 PHE A  67      11.693   1.606   7.773  1.00  0.92           C  
ATOM   1010  CE2 PHE A  67       9.545   0.898   8.453  1.00  0.92           C  
ATOM   1011  CZ  PHE A  67      10.466   1.081   7.486  1.00  0.92           C  
ATOM   1012  H   PHE A  67      11.675   2.492  13.755  1.00  0.92           H  
ATOM   1013  HA  PHE A  67      12.894   3.393  11.317  1.00  0.92           H  
ATOM   1014 1HB  PHE A  67      12.053   1.158  11.700  1.00  0.92           H  
ATOM   1015 2HB  PHE A  67      10.445   1.777  11.963  1.00  0.92           H  
ATOM   1016  HD1 PHE A  67      12.980   2.298   9.313  1.00  0.92           H  
ATOM   1017  HD2 PHE A  67       9.094   1.054  10.504  1.00  0.92           H  
ATOM   1018  HE1 PHE A  67      12.438   1.742   6.997  1.00  0.92           H  
ATOM   1019  HE2 PHE A  67       8.584   0.471   8.209  1.00  0.92           H  
ATOM   1020  HZ  PHE A  67      10.215   0.796   6.495  1.00  0.92           H  
ATOM   1021  N   ASP A  68       9.932   4.651  12.121  1.00  0.90           N  
ATOM   1022  CA  ASP A  68       9.071   5.782  11.822  1.00  0.90           C  
ATOM   1023  C   ASP A  68       9.864   7.060  12.013  1.00  0.90           C  
ATOM   1024  O   ASP A  68       9.747   7.991  11.214  1.00  0.90           O  
ATOM   1025  CB  ASP A  68       7.832   5.768  12.742  1.00  0.90           C  
ATOM   1026  CG  ASP A  68       6.798   6.907  12.509  1.00  0.90           C  
ATOM   1027  OD1 ASP A  68       6.231   6.981  11.448  1.00  0.90           O  
ATOM   1028  OD2 ASP A  68       6.569   7.704  13.428  1.00  0.90           O  
ATOM   1029  H   ASP A  68       9.667   4.036  12.893  1.00  0.90           H  
ATOM   1030  HA  ASP A  68       8.747   5.715  10.782  1.00  0.90           H  
ATOM   1031 1HB  ASP A  68       7.320   4.809  12.624  1.00  0.90           H  
ATOM   1032 2HB  ASP A  68       8.163   5.819  13.778  1.00  0.90           H  
ATOM   1033  N   GLU A  69      10.725   7.086  13.038  1.00  0.87           N  
ATOM   1034  CA  GLU A  69      11.531   8.273  13.278  1.00  0.87           C  
ATOM   1035  C   GLU A  69      12.500   8.493  12.111  1.00  0.87           C  
ATOM   1036  O   GLU A  69      12.613   9.606  11.598  1.00  0.87           O  
ATOM   1037  CB  GLU A  69      12.304   8.125  14.599  1.00  0.87           C  
ATOM   1038  CG  GLU A  69      11.415   8.134  15.866  1.00  0.87           C  
ATOM   1039  CD  GLU A  69      12.165   7.831  17.164  1.00  0.87           C  
ATOM   1040  OE1 GLU A  69      13.336   7.544  17.113  1.00  0.87           O  
ATOM   1041  OE2 GLU A  69      11.540   7.868  18.209  1.00  0.87           O  
ATOM   1042  H   GLU A  69      10.767   6.281  13.664  1.00  0.87           H  
ATOM   1043  HA  GLU A  69      10.870   9.136  13.347  1.00  0.87           H  
ATOM   1044 1HB  GLU A  69      12.860   7.193  14.593  1.00  0.87           H  
ATOM   1045 2HB  GLU A  69      13.027   8.935  14.687  1.00  0.87           H  
ATOM   1046 1HG  GLU A  69      10.942   9.111  15.953  1.00  0.87           H  
ATOM   1047 2HG  GLU A  69      10.625   7.393  15.732  1.00  0.87           H  
ATOM   1048  N   ALA A  70      13.141   7.417  11.630  1.00  0.84           N  
ATOM   1049  CA  ALA A  70      14.073   7.524  10.508  1.00  0.84           C  
ATOM   1050  C   ALA A  70      13.391   8.022   9.238  1.00  0.84           C  
ATOM   1051  O   ALA A  70      13.938   8.859   8.508  1.00  0.84           O  
ATOM   1052  CB  ALA A  70      14.707   6.175  10.241  1.00  0.84           C  
ATOM   1053  H   ALA A  70      13.026   6.516  12.096  1.00  0.84           H  
ATOM   1054  HA  ALA A  70      14.846   8.239  10.783  1.00  0.84           H  
ATOM   1055 1HB  ALA A  70      15.426   6.261   9.433  1.00  0.84           H  
ATOM   1056 2HB  ALA A  70      15.212   5.832  11.144  1.00  0.84           H  
ATOM   1057 3HB  ALA A  70      13.933   5.457   9.969  1.00  0.84           H  
ATOM   1058  N   ILE A  71      12.181   7.538   8.989  1.00  0.81           N  
ATOM   1059  CA  ILE A  71      11.454   7.957   7.808  1.00  0.81           C  
ATOM   1060  C   ILE A  71      11.035   9.411   7.939  1.00  0.81           C  
ATOM   1061  O   ILE A  71      11.200  10.197   7.006  1.00  0.81           O  
ATOM   1062  CB  ILE A  71      10.253   7.064   7.545  1.00  0.81           C  
ATOM   1063  CG1 ILE A  71      10.716   5.667   7.177  1.00  0.81           C  
ATOM   1064  CG2 ILE A  71       9.458   7.637   6.437  1.00  0.81           C  
ATOM   1065  CD1 ILE A  71       9.606   4.687   7.178  1.00  0.81           C  
ATOM   1066  H   ILE A  71      11.777   6.842   9.618  1.00  0.81           H  
ATOM   1067  HA  ILE A  71      12.119   7.873   6.950  1.00  0.81           H  
ATOM   1068  HB  ILE A  71       9.643   6.990   8.452  1.00  0.81           H  
ATOM   1069 1HG1 ILE A  71      11.165   5.691   6.188  1.00  0.81           H  
ATOM   1070 2HG1 ILE A  71      11.471   5.333   7.893  1.00  0.81           H  
ATOM   1071 1HG2 ILE A  71       8.592   7.008   6.244  1.00  0.81           H  
ATOM   1072 2HG2 ILE A  71       9.140   8.616   6.741  1.00  0.81           H  
ATOM   1073 3HG2 ILE A  71      10.069   7.705   5.537  1.00  0.81           H  
ATOM   1074 1HD1 ILE A  71       9.979   3.724   6.914  1.00  0.81           H  
ATOM   1075 2HD1 ILE A  71       9.175   4.650   8.180  1.00  0.81           H  
ATOM   1076 3HD1 ILE A  71       8.846   4.984   6.463  1.00  0.81           H  
ATOM   1077  N   LYS A  72      10.501   9.791   9.097  1.00  0.79           N  
ATOM   1078  CA  LYS A  72      10.114  11.175   9.297  1.00  0.79           C  
ATOM   1079  C   LYS A  72      11.315  12.090   9.174  1.00  0.79           C  
ATOM   1080  O   LYS A  72      11.196  13.179   8.611  1.00  0.79           O  
ATOM   1081  CB  LYS A  72       9.372  11.327  10.614  1.00  0.79           C  
ATOM   1082  CG  LYS A  72       7.973  10.743  10.514  1.00  0.79           C  
ATOM   1083  CD  LYS A  72       7.226  10.745  11.807  1.00  0.79           C  
ATOM   1084  CE  LYS A  72       5.792  10.274  11.570  1.00  0.79           C  
ATOM   1085  NZ  LYS A  72       5.087   9.986  12.828  1.00  0.79           N  
ATOM   1086  H   LYS A  72      10.360   9.117   9.851  1.00  0.79           H  
ATOM   1087  HA  LYS A  72       9.416  11.450   8.513  1.00  0.79           H  
ATOM   1088 1HB  LYS A  72       9.912  10.794  11.403  1.00  0.79           H  
ATOM   1089 2HB  LYS A  72       9.311  12.379  10.893  1.00  0.79           H  
ATOM   1090 1HG  LYS A  72       7.400  11.299   9.775  1.00  0.79           H  
ATOM   1091 2HG  LYS A  72       8.052   9.705  10.176  1.00  0.79           H  
ATOM   1092 1HD  LYS A  72       7.710  10.049  12.503  1.00  0.79           H  
ATOM   1093 2HD  LYS A  72       7.222  11.739  12.244  1.00  0.79           H  
ATOM   1094 1HE  LYS A  72       5.255  11.057  11.041  1.00  0.79           H  
ATOM   1095 2HE  LYS A  72       5.801   9.377  10.955  1.00  0.79           H  
ATOM   1096 1HZ  LYS A  72       4.154   9.675  12.629  1.00  0.79           H  
ATOM   1097 2HZ  LYS A  72       5.611   9.220  13.280  1.00  0.79           H  
ATOM   1098 3HZ  LYS A  72       5.062  10.792  13.421  1.00  0.79           H  
ATOM   1099  N   ASN A  73      12.490  11.642   9.628  1.00  0.76           N  
ATOM   1100  CA  ASN A  73      13.676  12.458   9.473  1.00  0.76           C  
ATOM   1101  C   ASN A  73      13.939  12.671   7.981  1.00  0.76           C  
ATOM   1102  O   ASN A  73      14.238  13.790   7.557  1.00  0.76           O  
ATOM   1103  CB  ASN A  73      14.875  11.796  10.138  1.00  0.76           C  
ATOM   1104  CG  ASN A  73      14.826  11.837  11.655  1.00  0.76           C  
ATOM   1105  OD1 ASN A  73      14.116  12.649  12.262  1.00  0.76           O  
ATOM   1106  ND2 ASN A  73      15.580  10.964  12.277  1.00  0.76           N  
ATOM   1107  H   ASN A  73      12.551  10.749  10.116  1.00  0.76           H  
ATOM   1108  HA  ASN A  73      13.499  13.434   9.928  1.00  0.76           H  
ATOM   1109 1HB  ASN A  73      14.931  10.759   9.826  1.00  0.76           H  
ATOM   1110 2HB  ASN A  73      15.788  12.284   9.802  1.00  0.76           H  
ATOM   1111 1HD2 ASN A  73      15.591  10.937  13.276  1.00  0.76           H  
ATOM   1112 2HD2 ASN A  73      16.138  10.325  11.752  1.00  0.76           H  
ATOM   1113  N   ALA A  74      13.762  11.614   7.163  1.00  0.74           N  
ATOM   1114  CA  ALA A  74      13.944  11.732   5.712  1.00  0.74           C  
ATOM   1115  C   ALA A  74      12.958  12.741   5.116  1.00  0.74           C  
ATOM   1116  O   ALA A  74      13.313  13.528   4.234  1.00  0.74           O  
ATOM   1117  CB  ALA A  74      13.777  10.378   5.036  1.00  0.74           C  
ATOM   1118  H   ALA A  74      13.533  10.703   7.566  1.00  0.74           H  
ATOM   1119  HA  ALA A  74      14.954  12.094   5.529  1.00  0.74           H  
ATOM   1120 1HB  ALA A  74      13.946  10.482   3.963  1.00  0.74           H  
ATOM   1121 2HB  ALA A  74      14.498   9.674   5.452  1.00  0.74           H  
ATOM   1122 3HB  ALA A  74      12.779  10.005   5.203  1.00  0.74           H  
ATOM   1123  N   TYR A  75      11.726  12.776   5.626  1.00  0.72           N  
ATOM   1124  CA  TYR A  75      10.763  13.733   5.083  1.00  0.72           C  
ATOM   1125  C   TYR A  75      11.103  15.155   5.473  1.00  0.72           C  
ATOM   1126  O   TYR A  75      11.088  16.056   4.627  1.00  0.72           O  
ATOM   1127  CB  TYR A  75       9.341  13.456   5.581  1.00  0.72           C  
ATOM   1128  CG  TYR A  75       8.542  12.363   4.910  1.00  0.72           C  
ATOM   1129  CD1 TYR A  75       8.411  11.122   5.475  1.00  0.72           C  
ATOM   1130  CD2 TYR A  75       7.881  12.648   3.736  1.00  0.72           C  
ATOM   1131  CE1 TYR A  75       7.622  10.169   4.866  1.00  0.72           C  
ATOM   1132  CE2 TYR A  75       7.097  11.691   3.132  1.00  0.72           C  
ATOM   1133  CZ  TYR A  75       6.972  10.460   3.706  1.00  0.72           C  
ATOM   1134  OH  TYR A  75       6.185   9.518   3.137  1.00  0.72           O  
ATOM   1135  H   TYR A  75      11.462  12.102   6.348  1.00  0.72           H  
ATOM   1136  HA  TYR A  75      10.791  13.684   4.000  1.00  0.72           H  
ATOM   1137 1HB  TYR A  75       9.396  13.212   6.642  1.00  0.72           H  
ATOM   1138 2HB  TYR A  75       8.766  14.377   5.506  1.00  0.72           H  
ATOM   1139  HD1 TYR A  75       8.913  10.899   6.399  1.00  0.72           H  
ATOM   1140  HD2 TYR A  75       7.978  13.637   3.294  1.00  0.72           H  
ATOM   1141  HE1 TYR A  75       7.499   9.191   5.306  1.00  0.72           H  
ATOM   1142  HE2 TYR A  75       6.571  11.916   2.206  1.00  0.72           H  
ATOM   1143  HH  TYR A  75       5.740   9.899   2.374  1.00  0.72           H  
ATOM   1144  N   GLU A  76      11.446  15.369   6.740  1.00  0.70           N  
ATOM   1145  CA  GLU A  76      11.768  16.720   7.163  1.00  0.70           C  
ATOM   1146  C   GLU A  76      13.023  17.214   6.469  1.00  0.70           C  
ATOM   1147  O   GLU A  76      13.103  18.378   6.070  1.00  0.70           O  
ATOM   1148  CB  GLU A  76      11.936  16.811   8.682  1.00  0.70           C  
ATOM   1149  CG  GLU A  76      10.633  16.653   9.482  1.00  0.70           C  
ATOM   1150  CD  GLU A  76      10.812  16.859  10.985  1.00  0.70           C  
ATOM   1151  OE1 GLU A  76      11.928  17.031  11.422  1.00  0.70           O  
ATOM   1152  OE2 GLU A  76       9.823  16.855  11.687  1.00  0.70           O  
ATOM   1153  H   GLU A  76      11.461  14.596   7.405  1.00  0.70           H  
ATOM   1154  HA  GLU A  76      10.944  17.373   6.875  1.00  0.70           H  
ATOM   1155 1HB  GLU A  76      12.623  16.025   9.010  1.00  0.70           H  
ATOM   1156 2HB  GLU A  76      12.384  17.769   8.943  1.00  0.70           H  
ATOM   1157 1HG  GLU A  76       9.904  17.371   9.110  1.00  0.70           H  
ATOM   1158 2HG  GLU A  76      10.239  15.651   9.302  1.00  0.70           H  
ATOM   1159  N   SER A  77      13.988  16.315   6.294  1.00  0.69           N  
ATOM   1160  CA  SER A  77      15.252  16.641   5.673  1.00  0.69           C  
ATOM   1161  C   SER A  77      15.050  17.043   4.204  1.00  0.69           C  
ATOM   1162  O   SER A  77      15.632  18.033   3.743  1.00  0.69           O  
ATOM   1163  CB  SER A  77      16.169  15.458   5.828  1.00  0.69           C  
ATOM   1164  OG  SER A  77      16.428  15.204   7.179  1.00  0.69           O  
ATOM   1165  H   SER A  77      13.862  15.368   6.649  1.00  0.69           H  
ATOM   1166  HA  SER A  77      15.687  17.486   6.204  1.00  0.69           H  
ATOM   1167 1HB  SER A  77      15.743  14.578   5.349  1.00  0.69           H  
ATOM   1168 2HB  SER A  77      17.072  15.676   5.380  1.00  0.69           H  
ATOM   1169  HG  SER A  77      15.585  14.861   7.540  1.00  0.69           H  
ATOM   1170  N   ILE A  78      14.174  16.328   3.477  1.00  0.68           N  
ATOM   1171  CA  ILE A  78      13.884  16.737   2.106  1.00  0.68           C  
ATOM   1172  C   ILE A  78      13.236  18.095   2.071  1.00  0.68           C  
ATOM   1173  O   ILE A  78      13.613  18.943   1.266  1.00  0.68           O  
ATOM   1174  CB  ILE A  78      12.945  15.778   1.348  1.00  0.68           C  
ATOM   1175  CG1 ILE A  78      13.603  14.499   1.044  1.00  0.68           C  
ATOM   1176  CG2 ILE A  78      12.413  16.417   0.097  1.00  0.68           C  
ATOM   1177  CD1 ILE A  78      12.640  13.531   0.503  1.00  0.68           C  
ATOM   1178  H   ILE A  78      13.730  15.494   3.866  1.00  0.68           H  
ATOM   1179  HA  ILE A  78      14.820  16.796   1.558  1.00  0.68           H  
ATOM   1180  HB  ILE A  78      12.100  15.541   2.003  1.00  0.68           H  
ATOM   1181 1HG1 ILE A  78      14.398  14.657   0.332  1.00  0.68           H  
ATOM   1182 2HG1 ILE A  78      14.026  14.092   1.954  1.00  0.68           H  
ATOM   1183 1HG2 ILE A  78      11.743  15.722  -0.378  1.00  0.68           H  
ATOM   1184 2HG2 ILE A  78      11.878  17.335   0.336  1.00  0.68           H  
ATOM   1185 3HG2 ILE A  78      13.215  16.635  -0.547  1.00  0.68           H  
ATOM   1186 1HD1 ILE A  78      13.120  12.579   0.301  1.00  0.68           H  
ATOM   1187 2HD1 ILE A  78      11.866  13.418   1.223  1.00  0.68           H  
ATOM   1188 3HD1 ILE A  78      12.213  13.917  -0.410  1.00  0.68           H  
ATOM   1189  N   LEU A  79      12.266  18.322   2.944  1.00  0.68           N  
ATOM   1190  CA  LEU A  79      11.591  19.602   2.947  1.00  0.68           C  
ATOM   1191  C   LEU A  79      12.550  20.735   3.311  1.00  0.68           C  
ATOM   1192  O   LEU A  79      12.457  21.836   2.770  1.00  0.68           O  
ATOM   1193  CB  LEU A  79      10.404  19.527   3.901  1.00  0.68           C  
ATOM   1194  CG  LEU A  79       9.294  18.588   3.408  1.00  0.68           C  
ATOM   1195  CD1 LEU A  79       8.238  18.438   4.480  1.00  0.68           C  
ATOM   1196  CD2 LEU A  79       8.728  19.139   2.123  1.00  0.68           C  
ATOM   1197  H   LEU A  79      11.980  17.592   3.600  1.00  0.68           H  
ATOM   1198  HA  LEU A  79      11.212  19.786   1.945  1.00  0.68           H  
ATOM   1199 1HB  LEU A  79      10.755  19.160   4.867  1.00  0.68           H  
ATOM   1200 2HB  LEU A  79       9.987  20.523   4.031  1.00  0.68           H  
ATOM   1201  HG  LEU A  79       9.710  17.599   3.214  1.00  0.68           H  
ATOM   1202 1HD1 LEU A  79       7.459  17.760   4.129  1.00  0.68           H  
ATOM   1203 2HD1 LEU A  79       8.699  18.026   5.381  1.00  0.68           H  
ATOM   1204 3HD1 LEU A  79       7.802  19.409   4.703  1.00  0.68           H  
ATOM   1205 1HD2 LEU A  79       7.951  18.483   1.767  1.00  0.68           H  
ATOM   1206 2HD2 LEU A  79       8.309  20.127   2.301  1.00  0.68           H  
ATOM   1207 3HD2 LEU A  79       9.520  19.205   1.377  1.00  0.68           H  
ATOM   1208  N   ALA A  80      13.480  20.478   4.229  1.00  0.67           N  
ATOM   1209  CA  ALA A  80      14.464  21.480   4.602  1.00  0.67           C  
ATOM   1210  C   ALA A  80      15.383  21.864   3.429  1.00  0.67           C  
ATOM   1211  O   ALA A  80      15.746  23.036   3.286  1.00  0.67           O  
ATOM   1212  CB  ALA A  80      15.304  20.970   5.760  1.00  0.67           C  
ATOM   1213  H   ALA A  80      13.498  19.571   4.691  1.00  0.67           H  
ATOM   1214  HA  ALA A  80      13.928  22.373   4.917  1.00  0.67           H  
ATOM   1215 1HB  ALA A  80      16.016  21.735   6.059  1.00  0.67           H  
ATOM   1216 2HB  ALA A  80      14.652  20.725   6.598  1.00  0.67           H  
ATOM   1217 3HB  ALA A  80      15.838  20.075   5.445  1.00  0.67           H  
ATOM   1218  N   SER A  81      15.776  20.885   2.598  1.00  0.67           N  
ATOM   1219  CA  SER A  81      16.689  21.173   1.493  1.00  0.67           C  
ATOM   1220  C   SER A  81      16.064  21.912   0.303  1.00  0.67           C  
ATOM   1221  O   SER A  81      15.201  21.356  -0.388  1.00  0.67           O  
ATOM   1222  CB  SER A  81      17.299  19.908   0.944  1.00  0.67           C  
ATOM   1223  OG  SER A  81      18.068  20.185  -0.238  1.00  0.67           O  
ATOM   1224  H   SER A  81      15.464  19.926   2.773  1.00  0.67           H  
ATOM   1225  HA  SER A  81      17.489  21.747   1.936  1.00  0.67           H  
ATOM   1226 1HB  SER A  81      17.936  19.478   1.702  1.00  0.67           H  
ATOM   1227 2HB  SER A  81      16.512  19.179   0.723  1.00  0.67           H  
ATOM   1228  HG  SER A  81      18.573  19.379  -0.410  1.00  0.67           H  
ATOM   1229  N   PRO A  82      16.632  23.056  -0.123  1.00  0.67           N  
ATOM   1230  CA  PRO A  82      16.153  23.878  -1.214  1.00  0.67           C  
ATOM   1231  C   PRO A  82      16.333  23.197  -2.566  1.00  0.67           C  
ATOM   1232  O   PRO A  82      15.800  23.671  -3.569  1.00  0.67           O  
ATOM   1233  CB  PRO A  82      17.015  25.141  -1.099  1.00  0.67           C  
ATOM   1234  CG  PRO A  82      18.291  24.676  -0.445  1.00  0.67           C  
ATOM   1235  CD  PRO A  82      17.872  23.575   0.507  1.00  0.67           C  
ATOM   1236  HA  PRO A  82      15.092  24.112  -1.042  1.00  0.67           H  
ATOM   1237 1HB  PRO A  82      17.183  25.569  -2.098  1.00  0.67           H  
ATOM   1238 2HB  PRO A  82      16.486  25.902  -0.507  1.00  0.67           H  
ATOM   1239 1HG  PRO A  82      18.995  24.322  -1.212  1.00  0.67           H  
ATOM   1240 2HG  PRO A  82      18.779  25.516   0.071  1.00  0.67           H  
ATOM   1241 1HD  PRO A  82      18.672  22.819   0.504  1.00  0.67           H  
ATOM   1242 2HD  PRO A  82      17.661  23.985   1.511  1.00  0.67           H  
ATOM   1243  N   LYS A  83      17.122  22.111  -2.618  1.00  0.66           N  
ATOM   1244  CA  LYS A  83      17.344  21.450  -3.897  1.00  0.66           C  
ATOM   1245  C   LYS A  83      16.338  20.337  -4.125  1.00  0.66           C  
ATOM   1246  O   LYS A  83      16.184  19.858  -5.249  1.00  0.66           O  
ATOM   1247  CB  LYS A  83      18.752  20.874  -3.990  1.00  0.66           C  
ATOM   1248  CG  LYS A  83      19.880  21.896  -4.005  1.00  0.66           C  
ATOM   1249  CD  LYS A  83      21.251  21.204  -4.116  1.00  0.66           C  
ATOM   1250  CE  LYS A  83      22.394  22.204  -4.123  1.00  0.66           C  
ATOM   1251  NZ  LYS A  83      22.437  23.004  -5.374  1.00  0.66           N  
ATOM   1252  H   LYS A  83      17.534  21.698  -1.777  1.00  0.66           H  
ATOM   1253  HA  LYS A  83      17.218  22.183  -4.694  1.00  0.66           H  
ATOM   1254 1HB  LYS A  83      18.913  20.217  -3.137  1.00  0.66           H  
ATOM   1255 2HB  LYS A  83      18.837  20.261  -4.890  1.00  0.66           H  
ATOM   1256 1HG  LYS A  83      19.750  22.567  -4.855  1.00  0.66           H  
ATOM   1257 2HG  LYS A  83      19.846  22.484  -3.088  1.00  0.66           H  
ATOM   1258 1HD  LYS A  83      21.393  20.546  -3.270  1.00  0.66           H  
ATOM   1259 2HD  LYS A  83      21.295  20.604  -5.034  1.00  0.66           H  
ATOM   1260 1HE  LYS A  83      22.268  22.880  -3.279  1.00  0.66           H  
ATOM   1261 2HE  LYS A  83      23.339  21.672  -4.013  1.00  0.66           H  
ATOM   1262 1HZ  LYS A  83      23.202  23.653  -5.333  1.00  0.66           H  
ATOM   1263 2HZ  LYS A  83      22.580  22.389  -6.189  1.00  0.66           H  
ATOM   1264 3HZ  LYS A  83      21.577  23.509  -5.491  1.00  0.66           H  
ATOM   1265  N   LEU A  84      15.695  19.884  -3.049  1.00  0.65           N  
ATOM   1266  CA  LEU A  84      14.767  18.775  -3.163  1.00  0.65           C  
ATOM   1267  C   LEU A  84      13.334  19.175  -2.907  1.00  0.65           C  
ATOM   1268  O   LEU A  84      12.431  18.651  -3.556  1.00  0.65           O  
ATOM   1269  CB  LEU A  84      15.133  17.630  -2.229  1.00  0.65           C  
ATOM   1270  CG  LEU A  84      16.436  16.997  -2.455  1.00  0.65           C  
ATOM   1271  CD1 LEU A  84      16.651  15.921  -1.439  1.00  0.65           C  
ATOM   1272  CD2 LEU A  84      16.431  16.456  -3.789  1.00  0.65           C  
ATOM   1273  H   LEU A  84      15.815  20.338  -2.144  1.00  0.65           H  
ATOM   1274  HA  LEU A  84      14.818  18.393  -4.181  1.00  0.65           H  
ATOM   1275 1HB  LEU A  84      15.096  17.992  -1.193  1.00  0.65           H  
ATOM   1276 2HB  LEU A  84      14.394  16.856  -2.362  1.00  0.65           H  
ATOM   1277  HG  LEU A  84      17.229  17.738  -2.349  1.00  0.65           H  
ATOM   1278 1HD1 LEU A  84      17.624  15.444  -1.591  1.00  0.65           H  
ATOM   1279 2HD1 LEU A  84      16.607  16.371  -0.468  1.00  0.65           H  
ATOM   1280 3HD1 LEU A  84      15.865  15.175  -1.530  1.00  0.65           H  
ATOM   1281 1HD2 LEU A  84      17.362  15.995  -3.986  1.00  0.65           H  
ATOM   1282 2HD2 LEU A  84      15.638  15.729  -3.880  1.00  0.65           H  
ATOM   1283 3HD2 LEU A  84      16.262  17.258  -4.491  1.00  0.65           H  
ATOM   1284  N   LYS A  85      13.096  20.120  -1.997  1.00  0.64           N  
ATOM   1285  CA  LYS A  85      11.719  20.482  -1.694  1.00  0.64           C  
ATOM   1286  C   LYS A  85      10.867  20.724  -2.955  1.00  0.64           C  
ATOM   1287  O   LYS A  85       9.811  20.115  -3.055  1.00  0.64           O  
ATOM   1288  CB  LYS A  85      11.609  21.662  -0.713  1.00  0.64           C  
ATOM   1289  CG  LYS A  85      10.147  22.038  -0.396  1.00  0.64           C  
ATOM   1290  CD  LYS A  85      10.056  23.166   0.616  1.00  0.64           C  
ATOM   1291  CE  LYS A  85       8.613  23.410   1.084  1.00  0.64           C  
ATOM   1292  NZ  LYS A  85       7.728  23.952   0.005  1.00  0.64           N  
ATOM   1293  H   LYS A  85      13.858  20.553  -1.472  1.00  0.64           H  
ATOM   1294  HA  LYS A  85      11.272  19.635  -1.173  1.00  0.64           H  
ATOM   1295 1HB  LYS A  85      12.082  21.369   0.226  1.00  0.64           H  
ATOM   1296 2HB  LYS A  85      12.121  22.537  -1.039  1.00  0.64           H  
ATOM   1297 1HG  LYS A  85       9.650  22.357  -1.317  1.00  0.64           H  
ATOM   1298 2HG  LYS A  85       9.616  21.171  -0.016  1.00  0.64           H  
ATOM   1299 1HD  LYS A  85      10.665  22.921   1.479  1.00  0.64           H  
ATOM   1300 2HD  LYS A  85      10.442  24.081   0.170  1.00  0.64           H  
ATOM   1301 1HE  LYS A  85       8.192  22.472   1.441  1.00  0.64           H  
ATOM   1302 2HE  LYS A  85       8.638  24.122   1.906  1.00  0.64           H  
ATOM   1303 1HZ  LYS A  85       6.804  24.094   0.369  1.00  0.64           H  
ATOM   1304 2HZ  LYS A  85       8.089  24.822  -0.336  1.00  0.64           H  
ATOM   1305 3HZ  LYS A  85       7.657  23.289  -0.782  1.00  0.64           H  
ATOM   1306  N   PRO A  86      11.268  21.571  -3.944  1.00  0.63           N  
ATOM   1307  CA  PRO A  86      10.500  21.855  -5.153  1.00  0.63           C  
ATOM   1308  C   PRO A  86      10.215  20.606  -6.000  1.00  0.63           C  
ATOM   1309  O   PRO A  86       9.254  20.570  -6.777  1.00  0.63           O  
ATOM   1310  CB  PRO A  86      11.430  22.808  -5.923  1.00  0.63           C  
ATOM   1311  CG  PRO A  86      12.336  23.407  -4.879  1.00  0.63           C  
ATOM   1312  CD  PRO A  86      12.583  22.285  -3.919  1.00  0.63           C  
ATOM   1313  HA  PRO A  86       9.561  22.355  -4.870  1.00  0.63           H  
ATOM   1314 1HB  PRO A  86      11.986  22.247  -6.687  1.00  0.63           H  
ATOM   1315 2HB  PRO A  86      10.835  23.568  -6.442  1.00  0.63           H  
ATOM   1316 1HG  PRO A  86      13.271  23.773  -5.337  1.00  0.63           H  
ATOM   1317 2HG  PRO A  86      11.855  24.273  -4.403  1.00  0.63           H  
ATOM   1318 1HD  PRO A  86      13.380  21.647  -4.326  1.00  0.63           H  
ATOM   1319 2HD  PRO A  86      12.853  22.703  -2.979  1.00  0.63           H  
ATOM   1320  N   VAL A  87      11.038  19.570  -5.833  1.00  0.63           N  
ATOM   1321  CA  VAL A  87      10.897  18.347  -6.593  1.00  0.63           C  
ATOM   1322  C   VAL A  87       9.832  17.555  -5.878  1.00  0.63           C  
ATOM   1323  O   VAL A  87       8.839  17.136  -6.466  1.00  0.63           O  
ATOM   1324  CB  VAL A  87      12.233  17.570  -6.587  1.00  0.63           C  
ATOM   1325  CG1 VAL A  87      12.097  16.261  -7.319  1.00  0.63           C  
ATOM   1326  CG2 VAL A  87      13.312  18.452  -7.152  1.00  0.63           C  
ATOM   1327  H   VAL A  87      11.777  19.598  -5.142  1.00  0.63           H  
ATOM   1328  HA  VAL A  87      10.581  18.571  -7.613  1.00  0.63           H  
ATOM   1329  HB  VAL A  87      12.489  17.318  -5.567  1.00  0.63           H  
ATOM   1330 1HG1 VAL A  87      13.037  15.717  -7.282  1.00  0.63           H  
ATOM   1331 2HG1 VAL A  87      11.319  15.670  -6.851  1.00  0.63           H  
ATOM   1332 3HG1 VAL A  87      11.836  16.468  -8.353  1.00  0.63           H  
ATOM   1333 1HG2 VAL A  87      14.241  17.935  -7.109  1.00  0.63           H  
ATOM   1334 2HG2 VAL A  87      13.084  18.708  -8.180  1.00  0.63           H  
ATOM   1335 3HG2 VAL A  87      13.382  19.364  -6.554  1.00  0.63           H  
ATOM   1336  N   TYR A  88      10.025  17.427  -4.573  1.00  0.63           N  
ATOM   1337  CA  TYR A  88       9.121  16.700  -3.714  1.00  0.63           C  
ATOM   1338  C   TYR A  88       7.708  17.261  -3.898  1.00  0.63           C  
ATOM   1339  O   TYR A  88       6.762  16.511  -4.145  1.00  0.63           O  
ATOM   1340  CB  TYR A  88       9.589  16.852  -2.255  1.00  0.63           C  
ATOM   1341  CG  TYR A  88       8.742  16.159  -1.231  1.00  0.63           C  
ATOM   1342  CD1 TYR A  88       8.945  14.814  -0.901  1.00  0.63           C  
ATOM   1343  CD2 TYR A  88       7.735  16.872  -0.629  1.00  0.63           C  
ATOM   1344  CE1 TYR A  88       8.138  14.219   0.046  1.00  0.63           C  
ATOM   1345  CE2 TYR A  88       6.929  16.277   0.299  1.00  0.63           C  
ATOM   1346  CZ  TYR A  88       7.119  14.970   0.641  1.00  0.63           C  
ATOM   1347  OH  TYR A  88       6.291  14.406   1.568  1.00  0.63           O  
ATOM   1348  H   TYR A  88      10.853  17.852  -4.164  1.00  0.63           H  
ATOM   1349  HA  TYR A  88       9.120  15.650  -3.998  1.00  0.63           H  
ATOM   1350 1HB  TYR A  88      10.597  16.498  -2.176  1.00  0.63           H  
ATOM   1351 2HB  TYR A  88       9.609  17.901  -1.996  1.00  0.63           H  
ATOM   1352  HD1 TYR A  88       9.735  14.238  -1.376  1.00  0.63           H  
ATOM   1353  HD2 TYR A  88       7.575  17.924  -0.897  1.00  0.63           H  
ATOM   1354  HE1 TYR A  88       8.291  13.171   0.316  1.00  0.63           H  
ATOM   1355  HE2 TYR A  88       6.130  16.852   0.768  1.00  0.63           H  
ATOM   1356  HH  TYR A  88       5.643  15.058   1.852  1.00  0.63           H  
ATOM   1357  N   ASP A  89       7.579  18.590  -3.825  1.00  0.64           N  
ATOM   1358  CA  ASP A  89       6.288  19.248  -3.968  1.00  0.64           C  
ATOM   1359  C   ASP A  89       5.628  18.978  -5.326  1.00  0.64           C  
ATOM   1360  O   ASP A  89       4.435  18.669  -5.383  1.00  0.64           O  
ATOM   1361  CB  ASP A  89       6.462  20.772  -3.813  1.00  0.64           C  
ATOM   1362  CG  ASP A  89       6.740  21.259  -2.371  1.00  0.64           C  
ATOM   1363  OD1 ASP A  89       6.533  20.516  -1.443  1.00  0.64           O  
ATOM   1364  OD2 ASP A  89       7.162  22.401  -2.223  1.00  0.64           O  
ATOM   1365  H   ASP A  89       8.405  19.152  -3.639  1.00  0.64           H  
ATOM   1366  HA  ASP A  89       5.630  18.879  -3.183  1.00  0.64           H  
ATOM   1367 1HB  ASP A  89       7.295  21.091  -4.443  1.00  0.64           H  
ATOM   1368 2HB  ASP A  89       5.569  21.272  -4.183  1.00  0.64           H  
ATOM   1369  N   ALA A  90       6.404  19.040  -6.417  1.00  0.65           N  
ATOM   1370  CA  ALA A  90       5.892  18.782  -7.766  1.00  0.65           C  
ATOM   1371  C   ALA A  90       5.355  17.356  -7.970  1.00  0.65           C  
ATOM   1372  O   ALA A  90       4.415  17.136  -8.741  1.00  0.65           O  
ATOM   1373  CB  ALA A  90       6.991  19.043  -8.776  1.00  0.65           C  
ATOM   1374  H   ALA A  90       7.388  19.309  -6.334  1.00  0.65           H  
ATOM   1375  HA  ALA A  90       5.070  19.475  -7.943  1.00  0.65           H  
ATOM   1376 1HB  ALA A  90       6.615  18.897  -9.789  1.00  0.65           H  
ATOM   1377 2HB  ALA A  90       7.348  20.065  -8.663  1.00  0.65           H  
ATOM   1378 3HB  ALA A  90       7.814  18.350  -8.593  1.00  0.65           H  
ATOM   1379  N   LEU A  91       5.987  16.392  -7.311  1.00  0.66           N  
ATOM   1380  CA  LEU A  91       5.680  14.968  -7.464  1.00  0.66           C  
ATOM   1381  C   LEU A  91       4.408  14.414  -6.819  1.00  0.66           C  
ATOM   1382  O   LEU A  91       3.970  14.856  -5.760  1.00  0.66           O  
ATOM   1383  CB  LEU A  91       6.853  14.172  -6.928  1.00  0.66           C  
ATOM   1384  CG  LEU A  91       8.117  14.310  -7.682  1.00  0.66           C  
ATOM   1385  CD1 LEU A  91       9.218  13.536  -6.927  1.00  0.66           C  
ATOM   1386  CD2 LEU A  91       7.858  13.844  -9.069  1.00  0.66           C  
ATOM   1387  H   LEU A  91       6.764  16.659  -6.702  1.00  0.66           H  
ATOM   1388  HA  LEU A  91       5.604  14.779  -8.532  1.00  0.66           H  
ATOM   1389 1HB  LEU A  91       7.056  14.522  -5.919  1.00  0.66           H  
ATOM   1390 2HB  LEU A  91       6.578  13.130  -6.875  1.00  0.66           H  
ATOM   1391  HG  LEU A  91       8.408  15.322  -7.746  1.00  0.66           H  
ATOM   1392 1HD1 LEU A  91      10.150  13.616  -7.443  1.00  0.66           H  
ATOM   1393 2HD1 LEU A  91       9.328  13.960  -5.928  1.00  0.66           H  
ATOM   1394 3HD1 LEU A  91       8.950  12.502  -6.841  1.00  0.66           H  
ATOM   1395 1HD2 LEU A  91       8.717  13.938  -9.660  1.00  0.66           H  
ATOM   1396 2HD2 LEU A  91       7.549  12.834  -9.055  1.00  0.66           H  
ATOM   1397 3HD2 LEU A  91       7.070  14.456  -9.503  1.00  0.66           H  
ATOM   1398  N   ASN A  92       3.842  13.386  -7.469  1.00  0.66           N  
ATOM   1399  CA  ASN A  92       2.705  12.641  -6.927  1.00  0.66           C  
ATOM   1400  C   ASN A  92       3.241  11.805  -5.761  1.00  0.66           C  
ATOM   1401  O   ASN A  92       4.441  11.520  -5.747  1.00  0.66           O  
ATOM   1402  CB  ASN A  92       2.026  11.791  -8.013  1.00  0.66           C  
ATOM   1403  CG  ASN A  92       2.814  10.606  -8.557  1.00  0.66           C  
ATOM   1404  OD1 ASN A  92       3.910  10.797  -9.092  1.00  0.66           O  
ATOM   1405  ND2 ASN A  92       2.230   9.405  -8.463  1.00  0.66           N  
ATOM   1406  H   ASN A  92       4.232  13.107  -8.357  1.00  0.66           H  
ATOM   1407  HA  ASN A  92       1.986  13.364  -6.553  1.00  0.66           H  
ATOM   1408 1HB  ASN A  92       1.071  11.426  -7.667  1.00  0.66           H  
ATOM   1409 2HB  ASN A  92       1.807  12.446  -8.857  1.00  0.66           H  
ATOM   1410 1HD2 ASN A  92       2.650   8.543  -8.848  1.00  0.66           H  
ATOM   1411 2HD2 ASN A  92       1.327   9.333  -8.039  1.00  0.66           H  
ATOM   1412  N   PRO A  93       2.417  11.384  -4.783  1.00  0.65           N  
ATOM   1413  CA  PRO A  93       2.818  10.579  -3.638  1.00  0.65           C  
ATOM   1414  C   PRO A  93       3.702   9.372  -3.948  1.00  0.65           C  
ATOM   1415  O   PRO A  93       4.651   9.117  -3.220  1.00  0.65           O  
ATOM   1416  CB  PRO A  93       1.462  10.140  -3.080  1.00  0.65           C  
ATOM   1417  CG  PRO A  93       0.537  11.282  -3.423  1.00  0.65           C  
ATOM   1418  CD  PRO A  93       0.973  11.731  -4.792  1.00  0.65           C  
ATOM   1419  HA  PRO A  93       3.316  11.231  -2.910  1.00  0.65           H  
ATOM   1420 1HB  PRO A  93       1.158   9.187  -3.540  1.00  0.65           H  
ATOM   1421 2HB  PRO A  93       1.539   9.962  -1.998  1.00  0.65           H  
ATOM   1422 1HG  PRO A  93      -0.510  10.942  -3.399  1.00  0.65           H  
ATOM   1423 2HG  PRO A  93       0.629  12.078  -2.670  1.00  0.65           H  
ATOM   1424 1HD  PRO A  93       0.426  11.167  -5.550  1.00  0.65           H  
ATOM   1425 2HD  PRO A  93       0.809  12.811  -4.858  1.00  0.65           H  
ATOM   1426  N   VAL A  94       3.491   8.668  -5.056  1.00  0.65           N  
ATOM   1427  CA  VAL A  94       4.370   7.525  -5.313  1.00  0.65           C  
ATOM   1428  C   VAL A  94       5.802   7.954  -5.540  1.00  0.65           C  
ATOM   1429  O   VAL A  94       6.749   7.365  -5.010  1.00  0.65           O  
ATOM   1430  CB  VAL A  94       3.924   6.732  -6.536  1.00  0.65           C  
ATOM   1431  CG1 VAL A  94       4.989   5.692  -6.885  1.00  0.65           C  
ATOM   1432  CG2 VAL A  94       2.601   6.086  -6.248  1.00  0.65           C  
ATOM   1433  H   VAL A  94       2.733   8.880  -5.687  1.00  0.65           H  
ATOM   1434  HA  VAL A  94       4.337   6.872  -4.444  1.00  0.65           H  
ATOM   1435  HB  VAL A  94       3.835   7.396  -7.385  1.00  0.65           H  
ATOM   1436 1HG1 VAL A  94       4.686   5.152  -7.735  1.00  0.65           H  
ATOM   1437 2HG1 VAL A  94       5.935   6.183  -7.096  1.00  0.65           H  
ATOM   1438 3HG1 VAL A  94       5.119   5.020  -6.087  1.00  0.65           H  
ATOM   1439 1HG2 VAL A  94       2.273   5.517  -7.114  1.00  0.65           H  
ATOM   1440 2HG2 VAL A  94       2.703   5.428  -5.408  1.00  0.65           H  
ATOM   1441 3HG2 VAL A  94       1.866   6.855  -6.020  1.00  0.65           H  
ATOM   1442  N   ARG A  95       5.960   8.986  -6.344  1.00  0.64           N  
ATOM   1443  CA  ARG A  95       7.275   9.464  -6.667  1.00  0.64           C  
ATOM   1444  C   ARG A  95       7.872  10.214  -5.464  1.00  0.64           C  
ATOM   1445  O   ARG A  95       9.091  10.190  -5.262  1.00  0.64           O  
ATOM   1446  CB  ARG A  95       7.209  10.281  -7.926  1.00  0.64           C  
ATOM   1447  CG  ARG A  95       6.865   9.485  -9.173  1.00  0.64           C  
ATOM   1448  CD  ARG A  95       6.979  10.341 -10.361  1.00  0.64           C  
ATOM   1449  NE  ARG A  95       6.696   9.683 -11.629  1.00  0.64           N  
ATOM   1450  CZ  ARG A  95       5.506   9.669 -12.279  1.00  0.64           C  
ATOM   1451  NH1 ARG A  95       4.447  10.234 -11.757  1.00  0.64           N  
ATOM   1452  NH2 ARG A  95       5.407   9.084 -13.462  1.00  0.64           N  
ATOM   1453  H   ARG A  95       5.148   9.451  -6.727  1.00  0.64           H  
ATOM   1454  HA  ARG A  95       7.906   8.603  -6.881  1.00  0.64           H  
ATOM   1455 1HB  ARG A  95       6.451  11.051  -7.815  1.00  0.64           H  
ATOM   1456 2HB  ARG A  95       8.164  10.755  -8.106  1.00  0.64           H  
ATOM   1457 1HG  ARG A  95       7.519   8.631  -9.268  1.00  0.64           H  
ATOM   1458 2HG  ARG A  95       5.843   9.143  -9.087  1.00  0.64           H  
ATOM   1459 1HD  ARG A  95       6.295  11.179 -10.262  1.00  0.64           H  
ATOM   1460 2HD  ARG A  95       7.999  10.710 -10.403  1.00  0.64           H  
ATOM   1461  HE  ARG A  95       7.477   9.218 -12.086  1.00  0.64           H  
ATOM   1462 1HH1 ARG A  95       4.494  10.653 -10.834  1.00  0.64           H  
ATOM   1463 2HH1 ARG A  95       3.569  10.217 -12.255  1.00  0.64           H  
ATOM   1464 1HH2 ARG A  95       6.226   8.646 -13.885  1.00  0.64           H  
ATOM   1465 2HH2 ARG A  95       4.525   9.067 -13.950  1.00  0.64           H  
ATOM   1466  N   ARG A  96       7.022  10.847  -4.634  1.00  0.63           N  
ATOM   1467  CA  ARG A  96       7.533  11.494  -3.422  1.00  0.63           C  
ATOM   1468  C   ARG A  96       8.137  10.446  -2.503  1.00  0.63           C  
ATOM   1469  O   ARG A  96       9.212  10.655  -1.936  1.00  0.63           O  
ATOM   1470  CB  ARG A  96       6.451  12.223  -2.650  1.00  0.63           C  
ATOM   1471  CG  ARG A  96       5.957  13.492  -3.278  1.00  0.63           C  
ATOM   1472  CD  ARG A  96       4.848  14.116  -2.500  1.00  0.63           C  
ATOM   1473  NE  ARG A  96       4.413  15.378  -3.082  1.00  0.63           N  
ATOM   1474  CZ  ARG A  96       3.217  15.953  -2.838  1.00  0.63           C  
ATOM   1475  NH1 ARG A  96       2.370  15.357  -2.023  1.00  0.63           N  
ATOM   1476  NH2 ARG A  96       2.876  17.102  -3.407  1.00  0.63           N  
ATOM   1477  H   ARG A  96       6.027  10.885  -4.857  1.00  0.63           H  
ATOM   1478  HA  ARG A  96       8.307  12.209  -3.704  1.00  0.63           H  
ATOM   1479 1HB  ARG A  96       5.602  11.565  -2.541  1.00  0.63           H  
ATOM   1480 2HB  ARG A  96       6.803  12.449  -1.658  1.00  0.63           H  
ATOM   1481 1HG  ARG A  96       6.778  14.194  -3.337  1.00  0.63           H  
ATOM   1482 2HG  ARG A  96       5.591  13.278  -4.274  1.00  0.63           H  
ATOM   1483 1HD  ARG A  96       3.998  13.446  -2.490  1.00  0.63           H  
ATOM   1484 2HD  ARG A  96       5.174  14.305  -1.485  1.00  0.63           H  
ATOM   1485  HE  ARG A  96       5.076  15.861  -3.714  1.00  0.63           H  
ATOM   1486 1HH1 ARG A  96       2.623  14.482  -1.590  1.00  0.63           H  
ATOM   1487 2HH1 ARG A  96       1.472  15.775  -1.838  1.00  0.63           H  
ATOM   1488 1HH2 ARG A  96       3.518  17.581  -4.062  1.00  0.63           H  
ATOM   1489 2HH2 ARG A  96       1.979  17.508  -3.218  1.00  0.63           H  
ATOM   1490  N   ILE A  97       7.473   9.289  -2.409  1.00  0.62           N  
ATOM   1491  CA  ILE A  97       7.991   8.199  -1.609  1.00  0.62           C  
ATOM   1492  C   ILE A  97       9.288   7.698  -2.221  1.00  0.62           C  
ATOM   1493  O   ILE A  97      10.233   7.432  -1.492  1.00  0.62           O  
ATOM   1494  CB  ILE A  97       6.992   7.051  -1.462  1.00  0.62           C  
ATOM   1495  CG1 ILE A  97       5.763   7.472  -0.684  1.00  0.62           C  
ATOM   1496  CG2 ILE A  97       7.669   5.897  -0.753  1.00  0.62           C  
ATOM   1497  CD1 ILE A  97       6.052   7.874   0.681  1.00  0.62           C  
ATOM   1498  H   ILE A  97       6.575   9.178  -2.880  1.00  0.62           H  
ATOM   1499  HA  ILE A  97       8.203   8.575  -0.613  1.00  0.62           H  
ATOM   1500  HB  ILE A  97       6.654   6.786  -2.436  1.00  0.62           H  
ATOM   1501 1HG1 ILE A  97       5.312   8.309  -1.164  1.00  0.62           H  
ATOM   1502 2HG1 ILE A  97       5.049   6.648  -0.668  1.00  0.62           H  
ATOM   1503 1HG2 ILE A  97       6.954   5.105  -0.667  1.00  0.62           H  
ATOM   1504 2HG2 ILE A  97       8.531   5.565  -1.325  1.00  0.62           H  
ATOM   1505 3HG2 ILE A  97       7.993   6.210   0.233  1.00  0.62           H  
ATOM   1506 1HD1 ILE A  97       5.125   8.167   1.169  1.00  0.62           H  
ATOM   1507 2HD1 ILE A  97       6.484   7.048   1.199  1.00  0.62           H  
ATOM   1508 3HD1 ILE A  97       6.749   8.712   0.674  1.00  0.62           H  
ATOM   1509  N   ALA A  98       9.367   7.599  -3.553  1.00  0.62           N  
ATOM   1510  CA  ALA A  98      10.623   7.179  -4.175  1.00  0.62           C  
ATOM   1511  C   ALA A  98      11.761   8.138  -3.782  1.00  0.62           C  
ATOM   1512  O   ALA A  98      12.881   7.699  -3.510  1.00  0.62           O  
ATOM   1513  CB  ALA A  98      10.475   7.124  -5.690  1.00  0.62           C  
ATOM   1514  H   ALA A  98       8.544   7.789  -4.127  1.00  0.62           H  
ATOM   1515  HA  ALA A  98      10.869   6.191  -3.808  1.00  0.62           H  
ATOM   1516 1HB  ALA A  98      11.387   6.802  -6.147  1.00  0.62           H  
ATOM   1517 2HB  ALA A  98       9.673   6.431  -5.951  1.00  0.62           H  
ATOM   1518 3HB  ALA A  98      10.231   8.109  -6.064  1.00  0.62           H  
ATOM   1519  N   LEU A  99      11.467   9.444  -3.685  1.00  0.62           N  
ATOM   1520  CA  LEU A  99      12.494  10.414  -3.298  1.00  0.62           C  
ATOM   1521  C   LEU A  99      12.892  10.126  -1.836  1.00  0.62           C  
ATOM   1522  O   LEU A  99      14.081  10.142  -1.495  1.00  0.62           O  
ATOM   1523  CB  LEU A  99      11.975  11.848  -3.481  1.00  0.62           C  
ATOM   1524  CG  LEU A  99      13.002  13.006  -3.310  1.00  0.62           C  
ATOM   1525  CD1 LEU A  99      14.092  12.834  -4.337  1.00  0.62           C  
ATOM   1526  CD2 LEU A  99      12.309  14.362  -3.507  1.00  0.62           C  
ATOM   1527  H   LEU A  99      10.531   9.765  -3.936  1.00  0.62           H  
ATOM   1528  HA  LEU A  99      13.365  10.276  -3.931  1.00  0.62           H  
ATOM   1529 1HB  LEU A  99      11.533  11.930  -4.475  1.00  0.62           H  
ATOM   1530 2HB  LEU A  99      11.185  12.016  -2.751  1.00  0.62           H  
ATOM   1531  HG  LEU A  99      13.449  12.963  -2.320  1.00  0.62           H  
ATOM   1532 1HD1 LEU A  99      14.807  13.631  -4.233  1.00  0.62           H  
ATOM   1533 2HD1 LEU A  99      14.584  11.872  -4.188  1.00  0.62           H  
ATOM   1534 3HD1 LEU A  99      13.657  12.871  -5.336  1.00  0.62           H  
ATOM   1535 1HD2 LEU A  99      13.033  15.167  -3.393  1.00  0.62           H  
ATOM   1536 2HD2 LEU A  99      11.869  14.410  -4.504  1.00  0.62           H  
ATOM   1537 3HD2 LEU A  99      11.536  14.465  -2.768  1.00  0.62           H  
ATOM   1538  N   ILE A 100      11.902   9.817  -0.978  1.00  0.62           N  
ATOM   1539  CA  ILE A 100      12.170   9.433   0.416  1.00  0.62           C  
ATOM   1540  C   ILE A 100      13.035   8.193   0.487  1.00  0.62           C  
ATOM   1541  O   ILE A 100      13.972   8.149   1.279  1.00  0.62           O  
ATOM   1542  CB  ILE A 100      10.862   9.155   1.204  1.00  0.62           C  
ATOM   1543  CG1 ILE A 100      10.120  10.381   1.404  1.00  0.62           C  
ATOM   1544  CG2 ILE A 100      11.152   8.473   2.546  1.00  0.62           C  
ATOM   1545  CD1 ILE A 100      10.808  11.240   2.372  1.00  0.62           C  
ATOM   1546  H   ILE A 100      10.937   9.856  -1.312  1.00  0.62           H  
ATOM   1547  HA  ILE A 100      12.699  10.247   0.904  1.00  0.62           H  
ATOM   1548  HB  ILE A 100      10.237   8.500   0.633  1.00  0.62           H  
ATOM   1549 1HG1 ILE A 100      10.069  10.911   0.454  1.00  0.62           H  
ATOM   1550 2HG1 ILE A 100       9.112  10.172   1.736  1.00  0.62           H  
ATOM   1551 1HG2 ILE A 100      10.210   8.278   3.060  1.00  0.62           H  
ATOM   1552 2HG2 ILE A 100      11.675   7.531   2.374  1.00  0.62           H  
ATOM   1553 3HG2 ILE A 100      11.770   9.123   3.154  1.00  0.62           H  
ATOM   1554 1HD1 ILE A 100      10.267  12.158   2.463  1.00  0.62           H  
ATOM   1555 2HD1 ILE A 100      10.853  10.737   3.339  1.00  0.62           H  
ATOM   1556 3HD1 ILE A 100      11.806  11.424   2.040  1.00  0.62           H  
ATOM   1557  N   LEU A 101      12.753   7.194  -0.354  1.00  0.63           N  
ATOM   1558  CA  LEU A 101      13.535   5.970  -0.329  1.00  0.63           C  
ATOM   1559  C   LEU A 101      14.973   6.279  -0.717  1.00  0.63           C  
ATOM   1560  O   LEU A 101      15.912   5.805  -0.077  1.00  0.63           O  
ATOM   1561  CB  LEU A 101      12.983   4.951  -1.329  1.00  0.63           C  
ATOM   1562  CG  LEU A 101      11.560   4.374  -1.055  1.00  0.63           C  
ATOM   1563  CD1 LEU A 101      11.155   3.506  -2.228  1.00  0.63           C  
ATOM   1564  CD2 LEU A 101      11.534   3.602   0.213  1.00  0.63           C  
ATOM   1565  H   LEU A 101      11.962   7.287  -0.985  1.00  0.63           H  
ATOM   1566  HA  LEU A 101      13.515   5.554   0.677  1.00  0.63           H  
ATOM   1567 1HB  LEU A 101      12.962   5.416  -2.313  1.00  0.63           H  
ATOM   1568 2HB  LEU A 101      13.671   4.110  -1.371  1.00  0.63           H  
ATOM   1569  HG  LEU A 101      10.861   5.184  -0.977  1.00  0.63           H  
ATOM   1570 1HD1 LEU A 101      10.165   3.109  -2.066  1.00  0.63           H  
ATOM   1571 2HD1 LEU A 101      11.164   4.080  -3.140  1.00  0.63           H  
ATOM   1572 3HD1 LEU A 101      11.868   2.699  -2.307  1.00  0.63           H  
ATOM   1573 1HD2 LEU A 101      10.529   3.220   0.386  1.00  0.63           H  
ATOM   1574 2HD2 LEU A 101      12.231   2.771   0.148  1.00  0.63           H  
ATOM   1575 3HD2 LEU A 101      11.819   4.261   1.033  1.00  0.63           H  
ATOM   1576  N   LEU A 102      15.166   7.145  -1.716  1.00  0.65           N  
ATOM   1577  CA  LEU A 102      16.527   7.479  -2.087  1.00  0.65           C  
ATOM   1578  C   LEU A 102      17.234   8.194  -0.954  1.00  0.65           C  
ATOM   1579  O   LEU A 102      18.345   7.821  -0.582  1.00  0.65           O  
ATOM   1580  CB  LEU A 102      16.556   8.406  -3.306  1.00  0.65           C  
ATOM   1581  CG  LEU A 102      16.175   7.833  -4.594  1.00  0.65           C  
ATOM   1582  CD1 LEU A 102      16.039   8.939  -5.651  1.00  0.65           C  
ATOM   1583  CD2 LEU A 102      17.255   6.853  -4.991  1.00  0.65           C  
ATOM   1584  H   LEU A 102      14.371   7.524  -2.235  1.00  0.65           H  
ATOM   1585  HA  LEU A 102      17.064   6.558  -2.313  1.00  0.65           H  
ATOM   1586 1HB  LEU A 102      15.922   9.272  -3.113  1.00  0.65           H  
ATOM   1587 2HB  LEU A 102      17.563   8.731  -3.423  1.00  0.65           H  
ATOM   1588  HG  LEU A 102      15.221   7.342  -4.493  1.00  0.65           H  
ATOM   1589 1HD1 LEU A 102      15.757   8.495  -6.607  1.00  0.65           H  
ATOM   1590 2HD1 LEU A 102      15.271   9.642  -5.338  1.00  0.65           H  
ATOM   1591 3HD1 LEU A 102      16.989   9.461  -5.758  1.00  0.65           H  
ATOM   1592 1HD2 LEU A 102      17.008   6.397  -5.947  1.00  0.65           H  
ATOM   1593 2HD2 LEU A 102      18.210   7.374  -5.077  1.00  0.65           H  
ATOM   1594 3HD2 LEU A 102      17.335   6.082  -4.229  1.00  0.65           H  
ATOM   1595  N   CYS A 103      16.548   9.144  -0.328  1.00  0.67           N  
ATOM   1596  CA  CYS A 103      17.154   9.919   0.738  1.00  0.67           C  
ATOM   1597  C   CYS A 103      17.456   9.027   1.938  1.00  0.67           C  
ATOM   1598  O   CYS A 103      18.500   9.143   2.578  1.00  0.67           O  
ATOM   1599  CB  CYS A 103      16.216  11.051   1.127  1.00  0.67           C  
ATOM   1600  SG  CYS A 103      16.019  12.283  -0.215  1.00  0.67           S  
ATOM   1601  H   CYS A 103      15.608   9.382  -0.650  1.00  0.67           H  
ATOM   1602  HA  CYS A 103      18.088  10.346   0.373  1.00  0.67           H  
ATOM   1603 1HB  CYS A 103      15.230  10.647   1.368  1.00  0.67           H  
ATOM   1604 2HB  CYS A 103      16.597  11.553   2.010  1.00  0.67           H  
ATOM   1605  HG  CYS A 103      15.256  11.465  -0.997  1.00  0.67           H  
ATOM   1606  N   TYR A 104      16.575   8.075   2.205  1.00  0.70           N  
ATOM   1607  CA  TYR A 104      16.736   7.142   3.303  1.00  0.70           C  
ATOM   1608  C   TYR A 104      18.045   6.359   3.116  1.00  0.70           C  
ATOM   1609  O   TYR A 104      18.817   6.172   4.059  1.00  0.70           O  
ATOM   1610  CB  TYR A 104      15.554   6.172   3.337  1.00  0.70           C  
ATOM   1611  CG  TYR A 104      15.441   5.338   4.554  1.00  0.70           C  
ATOM   1612  CD1 TYR A 104      14.769   5.878   5.639  1.00  0.70           C  
ATOM   1613  CD2 TYR A 104      15.986   4.066   4.624  1.00  0.70           C  
ATOM   1614  CE1 TYR A 104      14.629   5.162   6.778  1.00  0.70           C  
ATOM   1615  CE2 TYR A 104      15.846   3.335   5.797  1.00  0.70           C  
ATOM   1616  CZ  TYR A 104      15.168   3.892   6.871  1.00  0.70           C  
ATOM   1617  OH  TYR A 104      15.016   3.201   8.036  1.00  0.70           O  
ATOM   1618  H   TYR A 104      15.729   8.012   1.647  1.00  0.70           H  
ATOM   1619  HA  TYR A 104      16.791   7.697   4.239  1.00  0.70           H  
ATOM   1620 1HB  TYR A 104      14.628   6.733   3.237  1.00  0.70           H  
ATOM   1621 2HB  TYR A 104      15.614   5.504   2.480  1.00  0.70           H  
ATOM   1622  HD1 TYR A 104      14.341   6.882   5.573  1.00  0.70           H  
ATOM   1623  HD2 TYR A 104      16.516   3.645   3.766  1.00  0.70           H  
ATOM   1624  HE1 TYR A 104      14.093   5.590   7.608  1.00  0.70           H  
ATOM   1625  HE2 TYR A 104      16.262   2.334   5.872  1.00  0.70           H  
ATOM   1626  HH  TYR A 104      15.244   2.263   7.903  1.00  0.70           H  
ATOM   1627  N   LEU A 105      18.271   5.885   1.880  1.00  0.73           N  
ATOM   1628  CA  LEU A 105      19.422   5.054   1.535  1.00  0.73           C  
ATOM   1629  C   LEU A 105      20.758   5.806   1.355  1.00  0.73           C  
ATOM   1630  O   LEU A 105      21.805   5.293   1.758  1.00  0.73           O  
ATOM   1631  CB  LEU A 105      19.096   4.319   0.225  1.00  0.73           C  
ATOM   1632  CG  LEU A 105      17.918   3.321   0.302  1.00  0.73           C  
ATOM   1633  CD1 LEU A 105      17.596   2.832  -1.087  1.00  0.73           C  
ATOM   1634  CD2 LEU A 105      18.266   2.171   1.217  1.00  0.73           C  
ATOM   1635  H   LEU A 105      17.580   6.081   1.152  1.00  0.73           H  
ATOM   1636  HA  LEU A 105      19.549   4.322   2.330  1.00  0.73           H  
ATOM   1637 1HB  LEU A 105      18.845   5.068  -0.533  1.00  0.73           H  
ATOM   1638 2HB  LEU A 105      19.981   3.780  -0.103  1.00  0.73           H  
ATOM   1639  HG  LEU A 105      17.045   3.825   0.697  1.00  0.73           H  
ATOM   1640 1HD1 LEU A 105      16.751   2.150  -1.030  1.00  0.73           H  
ATOM   1641 2HD1 LEU A 105      17.334   3.687  -1.713  1.00  0.73           H  
ATOM   1642 3HD1 LEU A 105      18.460   2.318  -1.507  1.00  0.73           H  
ATOM   1643 1HD2 LEU A 105      17.424   1.476   1.270  1.00  0.73           H  
ATOM   1644 2HD2 LEU A 105      19.141   1.644   0.835  1.00  0.73           H  
ATOM   1645 3HD2 LEU A 105      18.481   2.549   2.216  1.00  0.73           H  
ATOM   1646  N   ILE A 106      20.738   6.997   0.736  1.00  0.76           N  
ATOM   1647  CA  ILE A 106      21.981   7.748   0.480  1.00  0.76           C  
ATOM   1648  C   ILE A 106      22.089   9.144   1.108  1.00  0.76           C  
ATOM   1649  O   ILE A 106      23.115   9.816   0.953  1.00  0.76           O  
ATOM   1650  CB  ILE A 106      22.285   7.821  -1.029  1.00  0.76           C  
ATOM   1651  CG1 ILE A 106      21.183   8.495  -1.781  1.00  0.76           C  
ATOM   1652  CG2 ILE A 106      22.548   6.483  -1.562  1.00  0.76           C  
ATOM   1653  CD1 ILE A 106      21.498   8.791  -3.218  1.00  0.76           C  
ATOM   1654  H   ILE A 106      19.849   7.375   0.411  1.00  0.76           H  
ATOM   1655  HA  ILE A 106      22.792   7.166   0.910  1.00  0.76           H  
ATOM   1656  HB  ILE A 106      23.177   8.429  -1.168  1.00  0.76           H  
ATOM   1657 1HG1 ILE A 106      20.330   7.848  -1.778  1.00  0.76           H  
ATOM   1658 2HG1 ILE A 106      20.931   9.418  -1.264  1.00  0.76           H  
ATOM   1659 1HG2 ILE A 106      22.800   6.597  -2.605  1.00  0.76           H  
ATOM   1660 2HG2 ILE A 106      23.381   6.030  -1.027  1.00  0.76           H  
ATOM   1661 3HG2 ILE A 106      21.662   5.863  -1.451  1.00  0.76           H  
ATOM   1662 1HD1 ILE A 106      20.639   9.257  -3.671  1.00  0.76           H  
ATOM   1663 2HD1 ILE A 106      22.353   9.459  -3.281  1.00  0.76           H  
ATOM   1664 3HD1 ILE A 106      21.720   7.865  -3.738  1.00  0.76           H  
ATOM   1665  N   GLY A 107      21.057   9.586   1.810  1.00  0.78           N  
ATOM   1666  CA  GLY A 107      21.064  10.878   2.463  1.00  0.78           C  
ATOM   1667  C   GLY A 107      20.623  11.994   1.541  1.00  0.78           C  
ATOM   1668  O   GLY A 107      20.594  11.854   0.313  1.00  0.78           O  
ATOM   1669  H   GLY A 107      20.221   9.025   1.925  1.00  0.78           H  
ATOM   1670 1HA  GLY A 107      20.397  10.838   3.326  1.00  0.78           H  
ATOM   1671 2HA  GLY A 107      22.063  11.086   2.843  1.00  0.78           H  
ATOM   1672  N   ILE A 108      20.339  13.143   2.135  1.00  0.79           N  
ATOM   1673  CA  ILE A 108      19.891  14.278   1.356  1.00  0.79           C  
ATOM   1674  C   ILE A 108      20.953  14.803   0.439  1.00  0.79           C  
ATOM   1675  O   ILE A 108      20.664  15.104  -0.704  1.00  0.79           O  
ATOM   1676  CB  ILE A 108      19.477  15.432   2.246  1.00  0.79           C  
ATOM   1677  CG1 ILE A 108      18.334  15.071   3.053  1.00  0.79           C  
ATOM   1678  CG2 ILE A 108      19.191  16.655   1.433  1.00  0.79           C  
ATOM   1679  CD1 ILE A 108      17.140  14.655   2.273  1.00  0.79           C  
ATOM   1680  H   ILE A 108      20.402  13.214   3.141  1.00  0.79           H  
ATOM   1681  HA  ILE A 108      19.037  13.967   0.753  1.00  0.79           H  
ATOM   1682  HB  ILE A 108      20.294  15.659   2.931  1.00  0.79           H  
ATOM   1683 1HG1 ILE A 108      18.612  14.269   3.734  1.00  0.79           H  
ATOM   1684 2HG1 ILE A 108      18.081  15.945   3.610  1.00  0.79           H  
ATOM   1685 1HG2 ILE A 108      18.923  17.460   2.106  1.00  0.79           H  
ATOM   1686 2HG2 ILE A 108      20.077  16.935   0.862  1.00  0.79           H  
ATOM   1687 3HG2 ILE A 108      18.386  16.459   0.769  1.00  0.79           H  
ATOM   1688 1HD1 ILE A 108      16.318  14.416   2.942  1.00  0.79           H  
ATOM   1689 2HD1 ILE A 108      16.841  15.451   1.612  1.00  0.79           H  
ATOM   1690 3HD1 ILE A 108      17.404  13.791   1.706  1.00  0.79           H  
ATOM   1691  N   ASP A 109      22.192  14.903   0.911  1.00  0.79           N  
ATOM   1692  CA  ASP A 109      23.256  15.414   0.052  1.00  0.79           C  
ATOM   1693  C   ASP A 109      23.430  14.506  -1.160  1.00  0.79           C  
ATOM   1694  O   ASP A 109      23.689  14.968  -2.275  1.00  0.79           O  
ATOM   1695  CB  ASP A 109      24.567  15.502   0.824  1.00  0.79           C  
ATOM   1696  CG  ASP A 109      24.590  16.619   1.865  1.00  0.79           C  
ATOM   1697  OD1 ASP A 109      23.743  17.480   1.818  1.00  0.79           O  
ATOM   1698  OD2 ASP A 109      25.454  16.591   2.705  1.00  0.79           O  
ATOM   1699  H   ASP A 109      22.390  14.630   1.862  1.00  0.79           H  
ATOM   1700  HA  ASP A 109      22.981  16.410  -0.293  1.00  0.79           H  
ATOM   1701 1HB  ASP A 109      24.756  14.553   1.326  1.00  0.79           H  
ATOM   1702 2HB  ASP A 109      25.386  15.665   0.123  1.00  0.79           H  
ATOM   1703  N   GLY A 110      23.269  13.205  -0.928  1.00  0.78           N  
ATOM   1704  CA  GLY A 110      23.391  12.197  -1.961  1.00  0.78           C  
ATOM   1705  C   GLY A 110      22.376  12.457  -3.057  1.00  0.78           C  
ATOM   1706  O   GLY A 110      22.722  12.565  -4.232  1.00  0.78           O  
ATOM   1707  H   GLY A 110      23.043  12.902   0.009  1.00  0.78           H  
ATOM   1708 1HA  GLY A 110      24.400  12.204  -2.371  1.00  0.78           H  
ATOM   1709 2HA  GLY A 110      23.218  11.213  -1.523  1.00  0.78           H  
ATOM   1710  N   VAL A 111      21.115  12.582  -2.660  1.00  0.76           N  
ATOM   1711  CA  VAL A 111      20.039  12.796  -3.612  1.00  0.76           C  
ATOM   1712  C   VAL A 111      20.050  14.193  -4.221  1.00  0.76           C  
ATOM   1713  O   VAL A 111      19.883  14.360  -5.426  1.00  0.76           O  
ATOM   1714  CB  VAL A 111      18.699  12.559  -2.948  1.00  0.76           C  
ATOM   1715  CG1 VAL A 111      17.613  12.874  -3.882  1.00  0.76           C  
ATOM   1716  CG2 VAL A 111      18.626  11.167  -2.539  1.00  0.76           C  
ATOM   1717  H   VAL A 111      20.903  12.491  -1.663  1.00  0.76           H  
ATOM   1718  HA  VAL A 111      20.152  12.067  -4.403  1.00  0.76           H  
ATOM   1719  HB  VAL A 111      18.598  13.214  -2.078  1.00  0.76           H  
ATOM   1720 1HG1 VAL A 111      16.687  12.700  -3.368  1.00  0.76           H  
ATOM   1721 2HG1 VAL A 111      17.684  13.889  -4.183  1.00  0.76           H  
ATOM   1722 3HG1 VAL A 111      17.680  12.233  -4.759  1.00  0.76           H  
ATOM   1723 1HG2 VAL A 111      17.685  10.973  -2.084  1.00  0.76           H  
ATOM   1724 2HG2 VAL A 111      18.738  10.561  -3.417  1.00  0.76           H  
ATOM   1725 3HG2 VAL A 111      19.420  10.961  -1.837  1.00  0.76           H  
ATOM   1726  N   ALA A 112      20.264  15.200  -3.379  1.00  0.74           N  
ATOM   1727  CA  ALA A 112      20.302  16.608  -3.752  1.00  0.74           C  
ATOM   1728  C   ALA A 112      21.370  16.854  -4.797  1.00  0.74           C  
ATOM   1729  O   ALA A 112      21.212  17.696  -5.678  1.00  0.74           O  
ATOM   1730  CB  ALA A 112      20.556  17.458  -2.532  1.00  0.74           C  
ATOM   1731  H   ALA A 112      20.412  14.983  -2.407  1.00  0.74           H  
ATOM   1732  HA  ALA A 112      19.348  16.890  -4.169  1.00  0.74           H  
ATOM   1733 1HB  ALA A 112      20.563  18.490  -2.814  1.00  0.74           H  
ATOM   1734 2HB  ALA A 112      19.771  17.284  -1.801  1.00  0.74           H  
ATOM   1735 3HB  ALA A 112      21.518  17.191  -2.102  1.00  0.74           H  
ATOM   1736  N   GLY A 113      22.461  16.097  -4.712  1.00  0.71           N  
ATOM   1737  CA  GLY A 113      23.550  16.193  -5.658  1.00  0.71           C  
ATOM   1738  C   GLY A 113      23.148  15.838  -7.096  1.00  0.71           C  
ATOM   1739  O   GLY A 113      23.806  16.274  -8.044  1.00  0.71           O  
ATOM   1740  H   GLY A 113      22.574  15.445  -3.937  1.00  0.71           H  
ATOM   1741 1HA  GLY A 113      23.956  17.203  -5.633  1.00  0.71           H  
ATOM   1742 2HA  GLY A 113      24.347  15.524  -5.333  1.00  0.71           H  
ATOM   1743  N   PHE A 114      22.050  15.095  -7.309  1.00  0.69           N  
ATOM   1744  CA  PHE A 114      21.704  14.727  -8.682  1.00  0.69           C  
ATOM   1745  C   PHE A 114      20.863  15.820  -9.303  1.00  0.69           C  
ATOM   1746  O   PHE A 114      19.717  15.590  -9.687  1.00  0.69           O  
ATOM   1747  CB  PHE A 114      20.881  13.439  -8.751  1.00  0.69           C  
ATOM   1748  CG  PHE A 114      21.535  12.277  -8.179  1.00  0.69           C  
ATOM   1749  CD1 PHE A 114      20.985  11.665  -7.087  1.00  0.69           C  
ATOM   1750  CD2 PHE A 114      22.738  11.835  -8.658  1.00  0.69           C  
ATOM   1751  CE1 PHE A 114      21.597  10.597  -6.496  1.00  0.69           C  
ATOM   1752  CE2 PHE A 114      23.371  10.782  -8.059  1.00  0.69           C  
ATOM   1753  CZ  PHE A 114      22.795  10.149  -6.974  1.00  0.69           C  
ATOM   1754  H   PHE A 114      21.463  14.786  -6.534  1.00  0.69           H  
ATOM   1755  HA  PHE A 114      22.618  14.607  -9.262  1.00  0.69           H  
ATOM   1756 1HB  PHE A 114      19.936  13.590  -8.221  1.00  0.69           H  
ATOM   1757 2HB  PHE A 114      20.651  13.216  -9.784  1.00  0.69           H  
ATOM   1758  HD1 PHE A 114      20.036  12.039  -6.702  1.00  0.69           H  
ATOM   1759  HD2 PHE A 114      23.196  12.339  -9.509  1.00  0.69           H  
ATOM   1760  HE1 PHE A 114      21.139  10.126  -5.650  1.00  0.69           H  
ATOM   1761  HE2 PHE A 114      24.329  10.453  -8.437  1.00  0.69           H  
ATOM   1762  HZ  PHE A 114      23.294   9.308  -6.496  1.00  0.69           H  
ATOM   1763  N   GLU A 115      21.462  16.987  -9.479  1.00  0.66           N  
ATOM   1764  CA  GLU A 115      20.714  18.152  -9.925  1.00  0.66           C  
ATOM   1765  C   GLU A 115      20.055  17.962 -11.279  1.00  0.66           C  
ATOM   1766  O   GLU A 115      18.911  18.373 -11.473  1.00  0.66           O  
ATOM   1767  CB  GLU A 115      21.628  19.375  -9.974  1.00  0.66           C  
ATOM   1768  CG  GLU A 115      22.052  19.924  -8.607  1.00  0.66           C  
ATOM   1769  CD  GLU A 115      23.026  21.078  -8.731  1.00  0.66           C  
ATOM   1770  OE1 GLU A 115      23.545  21.270  -9.804  1.00  0.66           O  
ATOM   1771  OE2 GLU A 115      23.227  21.797  -7.765  1.00  0.66           O  
ATOM   1772  H   GLU A 115      22.436  17.054  -9.183  1.00  0.66           H  
ATOM   1773  HA  GLU A 115      19.932  18.349  -9.196  1.00  0.66           H  
ATOM   1774 1HB  GLU A 115      22.535  19.122 -10.523  1.00  0.66           H  
ATOM   1775 2HB  GLU A 115      21.131  20.176 -10.520  1.00  0.66           H  
ATOM   1776 1HG  GLU A 115      21.167  20.257  -8.065  1.00  0.66           H  
ATOM   1777 2HG  GLU A 115      22.514  19.116  -8.031  1.00  0.66           H  
ATOM   1778  N   GLU A 116      20.735  17.302 -12.213  1.00  0.64           N  
ATOM   1779  CA  GLU A 116      20.120  17.107 -13.519  1.00  0.64           C  
ATOM   1780  C   GLU A 116      18.875  16.235 -13.393  1.00  0.64           C  
ATOM   1781  O   GLU A 116      17.814  16.565 -13.926  1.00  0.64           O  
ATOM   1782  CB  GLU A 116      21.111  16.493 -14.505  1.00  0.64           C  
ATOM   1783  CG  GLU A 116      20.552  16.312 -15.913  1.00  0.64           C  
ATOM   1784  CD  GLU A 116      21.558  15.754 -16.892  1.00  0.64           C  
ATOM   1785  OE1 GLU A 116      22.656  15.453 -16.485  1.00  0.64           O  
ATOM   1786  OE2 GLU A 116      21.232  15.648 -18.054  1.00  0.64           O  
ATOM   1787  H   GLU A 116      21.665  16.966 -12.015  1.00  0.64           H  
ATOM   1788  HA  GLU A 116      19.810  18.080 -13.905  1.00  0.64           H  
ATOM   1789 1HB  GLU A 116      21.994  17.127 -14.573  1.00  0.64           H  
ATOM   1790 2HB  GLU A 116      21.435  15.523 -14.140  1.00  0.64           H  
ATOM   1791 1HG  GLU A 116      19.704  15.637 -15.858  1.00  0.64           H  
ATOM   1792 2HG  GLU A 116      20.190  17.272 -16.276  1.00  0.64           H  
ATOM   1793  N   ALA A 117      18.991  15.116 -12.676  1.00  0.63           N  
ATOM   1794  CA  ALA A 117      17.841  14.239 -12.530  1.00  0.63           C  
ATOM   1795  C   ALA A 117      16.715  14.956 -11.819  1.00  0.63           C  
ATOM   1796  O   ALA A 117      15.561  14.833 -12.204  1.00  0.63           O  
ATOM   1797  CB  ALA A 117      18.196  12.994 -11.760  1.00  0.63           C  
ATOM   1798  H   ALA A 117      19.868  14.891 -12.231  1.00  0.63           H  
ATOM   1799  HA  ALA A 117      17.499  13.958 -13.522  1.00  0.63           H  
ATOM   1800 1HB  ALA A 117      17.312  12.364 -11.687  1.00  0.63           H  
ATOM   1801 2HB  ALA A 117      18.987  12.451 -12.267  1.00  0.63           H  
ATOM   1802 3HB  ALA A 117      18.523  13.272 -10.764  1.00  0.63           H  
ATOM   1803  N   LEU A 118      17.047  15.738 -10.797  1.00  0.62           N  
ATOM   1804  CA  LEU A 118      16.029  16.421 -10.019  1.00  0.62           C  
ATOM   1805  C   LEU A 118      15.257  17.428 -10.857  1.00  0.62           C  
ATOM   1806  O   LEU A 118      14.028  17.498 -10.765  1.00  0.62           O  
ATOM   1807  CB  LEU A 118      16.703  17.087  -8.835  1.00  0.62           C  
ATOM   1808  CG  LEU A 118      17.243  16.122  -7.782  1.00  0.62           C  
ATOM   1809  CD1 LEU A 118      18.074  16.908  -6.817  1.00  0.62           C  
ATOM   1810  CD2 LEU A 118      16.097  15.387  -7.080  1.00  0.62           C  
ATOM   1811  H   LEU A 118      18.027  15.828 -10.525  1.00  0.62           H  
ATOM   1812  HA  LEU A 118      15.330  15.681  -9.643  1.00  0.62           H  
ATOM   1813 1HB  LEU A 118      17.551  17.655  -9.210  1.00  0.62           H  
ATOM   1814 2HB  LEU A 118      16.025  17.776  -8.373  1.00  0.62           H  
ATOM   1815  HG  LEU A 118      17.869  15.382  -8.248  1.00  0.62           H  
ATOM   1816 1HD1 LEU A 118      18.465  16.232  -6.095  1.00  0.62           H  
ATOM   1817 2HD1 LEU A 118      18.896  17.386  -7.339  1.00  0.62           H  
ATOM   1818 3HD1 LEU A 118      17.472  17.668  -6.335  1.00  0.62           H  
ATOM   1819 1HD2 LEU A 118      16.511  14.704  -6.340  1.00  0.62           H  
ATOM   1820 2HD2 LEU A 118      15.451  16.097  -6.587  1.00  0.62           H  
ATOM   1821 3HD2 LEU A 118      15.524  14.824  -7.813  1.00  0.62           H  
ATOM   1822  N   GLU A 119      15.959  18.159 -11.732  1.00  0.61           N  
ATOM   1823  CA  GLU A 119      15.287  19.091 -12.633  1.00  0.61           C  
ATOM   1824  C   GLU A 119      14.324  18.333 -13.543  1.00  0.61           C  
ATOM   1825  O   GLU A 119      13.164  18.728 -13.707  1.00  0.61           O  
ATOM   1826  CB  GLU A 119      16.302  19.873 -13.483  1.00  0.61           C  
ATOM   1827  CG  GLU A 119      15.648  20.868 -14.466  1.00  0.61           C  
ATOM   1828  CD  GLU A 119      16.633  21.685 -15.309  1.00  0.61           C  
ATOM   1829  OE1 GLU A 119      17.817  21.544 -15.137  1.00  0.61           O  
ATOM   1830  OE2 GLU A 119      16.173  22.451 -16.140  1.00  0.61           O  
ATOM   1831  H   GLU A 119      16.978  18.078 -11.760  1.00  0.61           H  
ATOM   1832  HA  GLU A 119      14.712  19.797 -12.036  1.00  0.61           H  
ATOM   1833 1HB  GLU A 119      16.977  20.424 -12.829  1.00  0.61           H  
ATOM   1834 2HB  GLU A 119      16.909  19.170 -14.060  1.00  0.61           H  
ATOM   1835 1HG  GLU A 119      15.014  20.294 -15.137  1.00  0.61           H  
ATOM   1836 2HG  GLU A 119      15.009  21.545 -13.902  1.00  0.61           H  
ATOM   1837  N   LEU A 120      14.797  17.211 -14.090  1.00  0.61           N  
ATOM   1838  CA  LEU A 120      13.998  16.386 -14.981  1.00  0.61           C  
ATOM   1839  C   LEU A 120      12.776  15.820 -14.248  1.00  0.61           C  
ATOM   1840  O   LEU A 120      11.673  15.771 -14.797  1.00  0.61           O  
ATOM   1841  CB  LEU A 120      14.890  15.269 -15.516  1.00  0.61           C  
ATOM   1842  CG  LEU A 120      16.004  15.716 -16.473  1.00  0.61           C  
ATOM   1843  CD1 LEU A 120      16.970  14.565 -16.727  1.00  0.61           C  
ATOM   1844  CD2 LEU A 120      15.375  16.162 -17.760  1.00  0.61           C  
ATOM   1845  H   LEU A 120      15.766  16.939 -13.903  1.00  0.61           H  
ATOM   1846  HA  LEU A 120      13.655  17.002 -15.810  1.00  0.61           H  
ATOM   1847 1HB  LEU A 120      15.359  14.767 -14.683  1.00  0.61           H  
ATOM   1848 2HB  LEU A 120      14.266  14.552 -16.051  1.00  0.61           H  
ATOM   1849  HG  LEU A 120      16.558  16.542 -16.033  1.00  0.61           H  
ATOM   1850 1HD1 LEU A 120      17.756  14.893 -17.409  1.00  0.61           H  
ATOM   1851 2HD1 LEU A 120      17.416  14.254 -15.793  1.00  0.61           H  
ATOM   1852 3HD1 LEU A 120      16.439  13.747 -17.165  1.00  0.61           H  
ATOM   1853 1HD2 LEU A 120      16.152  16.488 -18.452  1.00  0.61           H  
ATOM   1854 2HD2 LEU A 120      14.822  15.333 -18.205  1.00  0.61           H  
ATOM   1855 3HD2 LEU A 120      14.699  16.986 -17.555  1.00  0.61           H  
ATOM   1856  N   ILE A 121      12.952  15.434 -12.986  1.00  0.61           N  
ATOM   1857  CA  ILE A 121      11.853  14.915 -12.180  1.00  0.61           C  
ATOM   1858  C   ILE A 121      10.813  16.013 -11.938  1.00  0.61           C  
ATOM   1859  O   ILE A 121       9.622  15.810 -12.167  1.00  0.61           O  
ATOM   1860  CB  ILE A 121      12.403  14.337 -10.852  1.00  0.61           C  
ATOM   1861  CG1 ILE A 121      13.217  13.097 -11.146  1.00  0.61           C  
ATOM   1862  CG2 ILE A 121      11.365  13.995  -9.934  1.00  0.61           C  
ATOM   1863  CD1 ILE A 121      14.063  12.598  -9.999  1.00  0.61           C  
ATOM   1864  H   ILE A 121      13.886  15.474 -12.583  1.00  0.61           H  
ATOM   1865  HA  ILE A 121      11.376  14.106 -12.730  1.00  0.61           H  
ATOM   1866  HB  ILE A 121      13.056  15.075 -10.397  1.00  0.61           H  
ATOM   1867 1HG1 ILE A 121      12.535  12.302 -11.437  1.00  0.61           H  
ATOM   1868 2HG1 ILE A 121      13.838  13.311 -11.965  1.00  0.61           H  
ATOM   1869 1HG2 ILE A 121      11.819  13.607  -9.029  1.00  0.61           H  
ATOM   1870 2HG2 ILE A 121      10.782  14.881  -9.706  1.00  0.61           H  
ATOM   1871 3HG2 ILE A 121      10.741  13.240 -10.376  1.00  0.61           H  
ATOM   1872 1HD1 ILE A 121      14.602  11.716 -10.317  1.00  0.61           H  
ATOM   1873 2HD1 ILE A 121      14.772  13.367  -9.711  1.00  0.61           H  
ATOM   1874 3HD1 ILE A 121      13.426  12.352  -9.152  1.00  0.61           H  
ATOM   1875  N   LYS A 122      11.268  17.206 -11.550  1.00  0.62           N  
ATOM   1876  CA  LYS A 122      10.377  18.340 -11.292  1.00  0.62           C  
ATOM   1877  C   LYS A 122       9.537  18.701 -12.522  1.00  0.62           C  
ATOM   1878  O   LYS A 122       8.347  19.004 -12.413  1.00  0.62           O  
ATOM   1879  CB  LYS A 122      11.179  19.566 -10.860  1.00  0.62           C  
ATOM   1880  CG  LYS A 122      10.316  20.759 -10.472  1.00  0.62           C  
ATOM   1881  CD  LYS A 122      11.154  21.898  -9.926  1.00  0.62           C  
ATOM   1882  CE  LYS A 122      10.275  23.029  -9.401  1.00  0.62           C  
ATOM   1883  NZ  LYS A 122       9.468  23.669 -10.480  1.00  0.62           N  
ATOM   1884  H   LYS A 122      12.269  17.325 -11.396  1.00  0.62           H  
ATOM   1885  HA  LYS A 122       9.699  18.064 -10.486  1.00  0.62           H  
ATOM   1886 1HB  LYS A 122      11.806  19.306 -10.017  1.00  0.62           H  
ATOM   1887 2HB  LYS A 122      11.841  19.870 -11.675  1.00  0.62           H  
ATOM   1888 1HG  LYS A 122       9.761  21.103 -11.345  1.00  0.62           H  
ATOM   1889 2HG  LYS A 122       9.606  20.453  -9.703  1.00  0.62           H  
ATOM   1890 1HD  LYS A 122      11.774  21.521  -9.109  1.00  0.62           H  
ATOM   1891 2HD  LYS A 122      11.806  22.280 -10.710  1.00  0.62           H  
ATOM   1892 1HE  LYS A 122       9.598  22.627  -8.645  1.00  0.62           H  
ATOM   1893 2HE  LYS A 122      10.908  23.786  -8.942  1.00  0.62           H  
ATOM   1894 1HZ  LYS A 122       8.903  24.405 -10.082  1.00  0.62           H  
ATOM   1895 2HZ  LYS A 122      10.083  24.056 -11.182  1.00  0.62           H  
ATOM   1896 3HZ  LYS A 122       8.869  22.973 -10.901  1.00  0.62           H  
ATOM   1897  N   LYS A 123      10.164  18.632 -13.701  1.00  0.62           N  
ATOM   1898  CA  LYS A 123       9.542  18.964 -14.983  1.00  0.62           C  
ATOM   1899  C   LYS A 123       8.800  17.789 -15.618  1.00  0.62           C  
ATOM   1900  O   LYS A 123       8.318  17.883 -16.749  1.00  0.62           O  
ATOM   1901  CB  LYS A 123      10.595  19.529 -15.933  1.00  0.62           C  
ATOM   1902  CG  LYS A 123      11.110  20.883 -15.458  1.00  0.62           C  
ATOM   1903  CD  LYS A 123      12.165  21.487 -16.359  1.00  0.62           C  
ATOM   1904  CE  LYS A 123      12.534  22.885 -15.851  1.00  0.62           C  
ATOM   1905  NZ  LYS A 123      13.627  23.515 -16.630  1.00  0.62           N  
ATOM   1906  H   LYS A 123      11.157  18.388 -13.704  1.00  0.62           H  
ATOM   1907  HA  LYS A 123       8.807  19.747 -14.802  1.00  0.62           H  
ATOM   1908 1HB  LYS A 123      11.444  18.838 -15.984  1.00  0.62           H  
ATOM   1909 2HB  LYS A 123      10.182  19.632 -16.934  1.00  0.62           H  
ATOM   1910 1HG  LYS A 123      10.273  21.575 -15.379  1.00  0.62           H  
ATOM   1911 2HG  LYS A 123      11.546  20.756 -14.465  1.00  0.62           H  
ATOM   1912 1HD  LYS A 123      13.055  20.857 -16.356  1.00  0.62           H  
ATOM   1913 2HD  LYS A 123      11.789  21.557 -17.376  1.00  0.62           H  
ATOM   1914 1HE  LYS A 123      11.649  23.514 -15.923  1.00  0.62           H  
ATOM   1915 2HE  LYS A 123      12.838  22.820 -14.805  1.00  0.62           H  
ATOM   1916 1HZ  LYS A 123      13.817  24.430 -16.259  1.00  0.62           H  
ATOM   1917 2HZ  LYS A 123      14.483  22.952 -16.545  1.00  0.62           H  
ATOM   1918 3HZ  LYS A 123      13.368  23.593 -17.597  1.00  0.62           H  
ATOM   1919  N   LYS A 124       8.729  16.684 -14.885  1.00  0.61           N  
ATOM   1920  CA  LYS A 124       8.062  15.444 -15.247  1.00  0.61           C  
ATOM   1921  C   LYS A 124       8.629  14.723 -16.465  1.00  0.61           C  
ATOM   1922  O   LYS A 124       7.940  13.945 -17.135  1.00  0.61           O  
ATOM   1923  CB  LYS A 124       6.565  15.709 -15.417  1.00  0.61           C  
ATOM   1924  CG  LYS A 124       5.937  16.350 -14.170  1.00  0.61           C  
ATOM   1925  CD  LYS A 124       4.436  16.509 -14.281  1.00  0.61           C  
ATOM   1926  CE  LYS A 124       3.877  17.187 -13.025  1.00  0.61           C  
ATOM   1927  NZ  LYS A 124       2.403  17.398 -13.110  1.00  0.61           N  
ATOM   1928  H   LYS A 124       9.153  16.682 -13.960  1.00  0.61           H  
ATOM   1929  HA  LYS A 124       8.189  14.779 -14.404  1.00  0.61           H  
ATOM   1930 1HB  LYS A 124       6.389  16.361 -16.269  1.00  0.61           H  
ATOM   1931 2HB  LYS A 124       6.052  14.772 -15.613  1.00  0.61           H  
ATOM   1932 1HG  LYS A 124       6.172  15.753 -13.299  1.00  0.61           H  
ATOM   1933 2HG  LYS A 124       6.373  17.338 -14.018  1.00  0.61           H  
ATOM   1934 1HD  LYS A 124       4.197  17.119 -15.154  1.00  0.61           H  
ATOM   1935 2HD  LYS A 124       3.970  15.531 -14.399  1.00  0.61           H  
ATOM   1936 1HE  LYS A 124       4.097  16.565 -12.156  1.00  0.61           H  
ATOM   1937 2HE  LYS A 124       4.364  18.154 -12.897  1.00  0.61           H  
ATOM   1938 1HZ  LYS A 124       2.083  17.847 -12.261  1.00  0.61           H  
ATOM   1939 2HZ  LYS A 124       2.189  17.985 -13.904  1.00  0.61           H  
ATOM   1940 3HZ  LYS A 124       1.939  16.508 -13.214  1.00  0.61           H  
ATOM   1941  N   LYS A 125       9.915  14.907 -16.721  1.00  0.61           N  
ATOM   1942  CA  LYS A 125      10.587  14.182 -17.780  1.00  0.61           C  
ATOM   1943  C   LYS A 125      11.169  12.946 -17.131  1.00  0.61           C  
ATOM   1944  O   LYS A 125      12.384  12.800 -16.991  1.00  0.61           O  
ATOM   1945  CB  LYS A 125      11.650  15.043 -18.437  1.00  0.61           C  
ATOM   1946  CG  LYS A 125      11.102  16.264 -19.157  1.00  0.61           C  
ATOM   1947  CD  LYS A 125      12.216  17.061 -19.810  1.00  0.61           C  
ATOM   1948  CE  LYS A 125      11.675  18.260 -20.563  1.00  0.61           C  
ATOM   1949  NZ  LYS A 125      12.761  19.017 -21.241  1.00  0.61           N  
ATOM   1950  H   LYS A 125      10.457  15.531 -16.131  1.00  0.61           H  
ATOM   1951  HA  LYS A 125       9.861  13.874 -18.532  1.00  0.61           H  
ATOM   1952 1HB  LYS A 125      12.344  15.392 -17.674  1.00  0.61           H  
ATOM   1953 2HB  LYS A 125      12.220  14.450 -19.156  1.00  0.61           H  
ATOM   1954 1HG  LYS A 125      10.394  15.946 -19.921  1.00  0.61           H  
ATOM   1955 2HG  LYS A 125      10.575  16.902 -18.440  1.00  0.61           H  
ATOM   1956 1HD  LYS A 125      12.893  17.418 -19.041  1.00  0.61           H  
ATOM   1957 2HD  LYS A 125      12.778  16.420 -20.498  1.00  0.61           H  
ATOM   1958 1HE  LYS A 125      10.960  17.921 -21.310  1.00  0.61           H  
ATOM   1959 2HE  LYS A 125      11.166  18.923 -19.861  1.00  0.61           H  
ATOM   1960 1HZ  LYS A 125      12.370  19.808 -21.733  1.00  0.61           H  
ATOM   1961 2HZ  LYS A 125      13.426  19.341 -20.555  1.00  0.61           H  
ATOM   1962 3HZ  LYS A 125      13.229  18.404 -21.899  1.00  0.61           H  
ATOM   1963  N   TYR A 126      10.272  12.067 -16.727  1.00  0.60           N  
ATOM   1964  CA  TYR A 126      10.616  10.910 -15.919  1.00  0.60           C  
ATOM   1965  C   TYR A 126      11.507   9.909 -16.633  1.00  0.60           C  
ATOM   1966  O   TYR A 126      12.423   9.345 -16.035  1.00  0.60           O  
ATOM   1967  CB  TYR A 126       9.343  10.266 -15.433  1.00  0.60           C  
ATOM   1968  CG  TYR A 126       8.602  11.173 -14.507  1.00  0.60           C  
ATOM   1969  CD1 TYR A 126       7.294  11.502 -14.775  1.00  0.60           C  
ATOM   1970  CD2 TYR A 126       9.238  11.699 -13.400  1.00  0.60           C  
ATOM   1971  CE1 TYR A 126       6.604  12.336 -13.924  1.00  0.60           C  
ATOM   1972  CE2 TYR A 126       8.551  12.530 -12.557  1.00  0.60           C  
ATOM   1973  CZ  TYR A 126       7.235  12.841 -12.808  1.00  0.60           C  
ATOM   1974  OH  TYR A 126       6.543  13.653 -11.953  1.00  0.60           O  
ATOM   1975  H   TYR A 126       9.297  12.296 -16.934  1.00  0.60           H  
ATOM   1976  HA  TYR A 126      11.162  11.267 -15.045  1.00  0.60           H  
ATOM   1977 1HB  TYR A 126       8.697   9.993 -16.268  1.00  0.60           H  
ATOM   1978 2HB  TYR A 126       9.584   9.390 -14.890  1.00  0.60           H  
ATOM   1979  HD1 TYR A 126       6.799  11.095 -15.656  1.00  0.60           H  
ATOM   1980  HD2 TYR A 126      10.278  11.450 -13.197  1.00  0.60           H  
ATOM   1981  HE1 TYR A 126       5.565  12.588 -14.129  1.00  0.60           H  
ATOM   1982  HE2 TYR A 126       9.038  12.938 -11.693  1.00  0.60           H  
ATOM   1983  HH  TYR A 126       5.625  13.694 -12.225  1.00  0.60           H  
ATOM   1984  N   GLU A 127      11.274   9.700 -17.926  1.00  0.60           N  
ATOM   1985  CA  GLU A 127      12.129   8.774 -18.661  1.00  0.60           C  
ATOM   1986  C   GLU A 127      13.572   9.266 -18.663  1.00  0.60           C  
ATOM   1987  O   GLU A 127      14.506   8.508 -18.386  1.00  0.60           O  
ATOM   1988  CB  GLU A 127      11.652   8.607 -20.104  1.00  0.60           C  
ATOM   1989  CG  GLU A 127      12.529   7.676 -20.924  1.00  0.60           C  
ATOM   1990  CD  GLU A 127      12.075   7.496 -22.351  1.00  0.60           C  
ATOM   1991  OE1 GLU A 127      11.042   8.006 -22.711  1.00  0.60           O  
ATOM   1992  OE2 GLU A 127      12.800   6.864 -23.095  1.00  0.60           O  
ATOM   1993  H   GLU A 127      10.513  10.181 -18.385  1.00  0.60           H  
ATOM   1994  HA  GLU A 127      12.099   7.804 -18.166  1.00  0.60           H  
ATOM   1995 1HB  GLU A 127      10.636   8.213 -20.110  1.00  0.60           H  
ATOM   1996 2HB  GLU A 127      11.635   9.579 -20.597  1.00  0.60           H  
ATOM   1997 1HG  GLU A 127      13.537   8.090 -20.930  1.00  0.60           H  
ATOM   1998 2HG  GLU A 127      12.569   6.706 -20.431  1.00  0.60           H  
ATOM   1999  N   GLU A 128      13.756  10.545 -18.980  1.00  0.59           N  
ATOM   2000  CA  GLU A 128      15.098  11.091 -19.019  1.00  0.59           C  
ATOM   2001  C   GLU A 128      15.699  11.104 -17.620  1.00  0.59           C  
ATOM   2002  O   GLU A 128      16.882  10.808 -17.448  1.00  0.59           O  
ATOM   2003  CB  GLU A 128      15.098  12.482 -19.647  1.00  0.59           C  
ATOM   2004  CG  GLU A 128      14.771  12.485 -21.144  1.00  0.59           C  
ATOM   2005  CD  GLU A 128      14.742  13.870 -21.784  1.00  0.59           C  
ATOM   2006  OE1 GLU A 128      14.857  14.848 -21.087  1.00  0.59           O  
ATOM   2007  OE2 GLU A 128      14.602  13.934 -22.983  1.00  0.59           O  
ATOM   2008  H   GLU A 128      12.961  11.130 -19.186  1.00  0.59           H  
ATOM   2009  HA  GLU A 128      15.713  10.444 -19.642  1.00  0.59           H  
ATOM   2010 1HB  GLU A 128      14.363  13.105 -19.136  1.00  0.59           H  
ATOM   2011 2HB  GLU A 128      16.073  12.947 -19.511  1.00  0.59           H  
ATOM   2012 1HG  GLU A 128      15.511  11.875 -21.661  1.00  0.59           H  
ATOM   2013 2HG  GLU A 128      13.798  12.010 -21.281  1.00  0.59           H  
ATOM   2014  N   ALA A 129      14.882  11.411 -16.605  1.00  0.59           N  
ATOM   2015  CA  ALA A 129      15.391  11.448 -15.243  1.00  0.59           C  
ATOM   2016  C   ALA A 129      15.954  10.106 -14.856  1.00  0.59           C  
ATOM   2017  O   ALA A 129      17.027  10.017 -14.259  1.00  0.59           O  
ATOM   2018  CB  ALA A 129      14.289  11.793 -14.276  1.00  0.59           C  
ATOM   2019  H   ALA A 129      13.911  11.665 -16.784  1.00  0.59           H  
ATOM   2020  HA  ALA A 129      16.184  12.190 -15.188  1.00  0.59           H  
ATOM   2021 1HB  ALA A 129      14.718  11.806 -13.286  1.00  0.59           H  
ATOM   2022 2HB  ALA A 129      13.862  12.759 -14.513  1.00  0.59           H  
ATOM   2023 3HB  ALA A 129      13.511  11.039 -14.327  1.00  0.59           H  
ATOM   2024  N   ALA A 130      15.240   9.055 -15.239  1.00  0.59           N  
ATOM   2025  CA  ALA A 130      15.640   7.692 -14.971  1.00  0.59           C  
ATOM   2026  C   ALA A 130      16.950   7.344 -15.642  1.00  0.59           C  
ATOM   2027  O   ALA A 130      17.816   6.707 -15.041  1.00  0.59           O  
ATOM   2028  CB  ALA A 130      14.557   6.786 -15.462  1.00  0.59           C  
ATOM   2029  H   ALA A 130      14.352   9.209 -15.719  1.00  0.59           H  
ATOM   2030  HA  ALA A 130      15.770   7.576 -13.898  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130      14.800   5.765 -15.284  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130      13.652   7.062 -14.940  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130      14.423   6.926 -16.525  1.00  0.59           H  
ATOM   2034  N   LYS A 131      17.121   7.804 -16.881  1.00  0.60           N  
ATOM   2035  CA  LYS A 131      18.353   7.552 -17.614  1.00  0.60           C  
ATOM   2036  C   LYS A 131      19.533   8.228 -16.931  1.00  0.60           C  
ATOM   2037  O   LYS A 131      20.647   7.706 -16.932  1.00  0.60           O  
ATOM   2038  CB  LYS A 131      18.201   7.989 -19.060  1.00  0.60           C  
ATOM   2039  CG  LYS A 131      17.264   7.071 -19.859  1.00  0.60           C  
ATOM   2040  CD  LYS A 131      17.054   7.537 -21.293  1.00  0.60           C  
ATOM   2041  CE  LYS A 131      16.152   6.553 -22.050  1.00  0.60           C  
ATOM   2042  NZ  LYS A 131      15.850   7.008 -23.437  1.00  0.60           N  
ATOM   2043  H   LYS A 131      16.359   8.311 -17.337  1.00  0.60           H  
ATOM   2044  HA  LYS A 131      18.540   6.478 -17.607  1.00  0.60           H  
ATOM   2045 1HB  LYS A 131      17.797   9.000 -19.092  1.00  0.60           H  
ATOM   2046 2HB  LYS A 131      19.174   8.004 -19.545  1.00  0.60           H  
ATOM   2047 1HG  LYS A 131      17.680   6.065 -19.874  1.00  0.60           H  
ATOM   2048 2HG  LYS A 131      16.297   7.032 -19.362  1.00  0.60           H  
ATOM   2049 1HD  LYS A 131      16.577   8.520 -21.286  1.00  0.60           H  
ATOM   2050 2HD  LYS A 131      18.013   7.615 -21.803  1.00  0.60           H  
ATOM   2051 1HE  LYS A 131      16.652   5.589 -22.098  1.00  0.60           H  
ATOM   2052 2HE  LYS A 131      15.217   6.435 -21.506  1.00  0.60           H  
ATOM   2053 1HZ  LYS A 131      15.255   6.321 -23.895  1.00  0.60           H  
ATOM   2054 2HZ  LYS A 131      15.366   7.898 -23.402  1.00  0.60           H  
ATOM   2055 3HZ  LYS A 131      16.706   7.108 -23.956  1.00  0.60           H  
ATOM   2056  N   ILE A 132      19.287   9.379 -16.315  1.00  0.61           N  
ATOM   2057  CA  ILE A 132      20.342  10.065 -15.588  1.00  0.61           C  
ATOM   2058  C   ILE A 132      20.621   9.361 -14.260  1.00  0.61           C  
ATOM   2059  O   ILE A 132      21.776   9.096 -13.926  1.00  0.61           O  
ATOM   2060  CB  ILE A 132      19.982  11.539 -15.356  1.00  0.61           C  
ATOM   2061  CG1 ILE A 132      19.842  12.250 -16.690  1.00  0.61           C  
ATOM   2062  CG2 ILE A 132      21.002  12.233 -14.480  1.00  0.61           C  
ATOM   2063  CD1 ILE A 132      21.077  12.201 -17.528  1.00  0.61           C  
ATOM   2064  H   ILE A 132      18.355   9.793 -16.383  1.00  0.61           H  
ATOM   2065  HA  ILE A 132      21.251  10.030 -16.185  1.00  0.61           H  
ATOM   2066  HB  ILE A 132      19.009  11.586 -14.867  1.00  0.61           H  
ATOM   2067 1HG1 ILE A 132      19.039  11.805 -17.248  1.00  0.61           H  
ATOM   2068 2HG1 ILE A 132      19.603  13.291 -16.508  1.00  0.61           H  
ATOM   2069 1HG2 ILE A 132      20.697  13.264 -14.331  1.00  0.61           H  
ATOM   2070 2HG2 ILE A 132      21.062  11.726 -13.518  1.00  0.61           H  
ATOM   2071 3HG2 ILE A 132      21.978  12.211 -14.965  1.00  0.61           H  
ATOM   2072 1HD1 ILE A 132      20.899  12.741 -18.460  1.00  0.61           H  
ATOM   2073 2HD1 ILE A 132      21.900  12.677 -16.989  1.00  0.61           H  
ATOM   2074 3HD1 ILE A 132      21.330  11.166 -17.745  1.00  0.61           H  
ATOM   2075  N   LEU A 133      19.575   8.987 -13.521  1.00  0.64           N  
ATOM   2076  CA  LEU A 133      19.772   8.310 -12.242  1.00  0.64           C  
ATOM   2077  C   LEU A 133      20.489   6.983 -12.429  1.00  0.64           C  
ATOM   2078  O   LEU A 133      21.352   6.620 -11.632  1.00  0.64           O  
ATOM   2079  CB  LEU A 133      18.433   8.051 -11.555  1.00  0.64           C  
ATOM   2080  CG  LEU A 133      17.701   9.283 -11.041  1.00  0.64           C  
ATOM   2081  CD1 LEU A 133      16.309   8.875 -10.594  1.00  0.64           C  
ATOM   2082  CD2 LEU A 133      18.503   9.911  -9.881  1.00  0.64           C  
ATOM   2083  H   LEU A 133      18.633   9.209 -13.840  1.00  0.64           H  
ATOM   2084  HA  LEU A 133      20.381   8.949 -11.603  1.00  0.64           H  
ATOM   2085 1HB  LEU A 133      17.778   7.554 -12.272  1.00  0.64           H  
ATOM   2086 2HB  LEU A 133      18.595   7.381 -10.715  1.00  0.64           H  
ATOM   2087  HG  LEU A 133      17.601  10.004 -11.841  1.00  0.64           H  
ATOM   2088 1HD1 LEU A 133      15.783   9.748 -10.237  1.00  0.64           H  
ATOM   2089 2HD1 LEU A 133      15.767   8.442 -11.437  1.00  0.64           H  
ATOM   2090 3HD1 LEU A 133      16.381   8.141  -9.792  1.00  0.64           H  
ATOM   2091 1HD2 LEU A 133      17.982  10.794  -9.513  1.00  0.64           H  
ATOM   2092 2HD2 LEU A 133      18.605   9.188  -9.070  1.00  0.64           H  
ATOM   2093 3HD2 LEU A 133      19.495  10.198 -10.236  1.00  0.64           H  
ATOM   2094  N   ALA A 134      20.184   6.281 -13.512  1.00  0.67           N  
ATOM   2095  CA  ALA A 134      20.793   4.994 -13.815  1.00  0.67           C  
ATOM   2096  C   ALA A 134      22.312   5.086 -14.015  1.00  0.67           C  
ATOM   2097  O   ALA A 134      23.006   4.072 -13.974  1.00  0.67           O  
ATOM   2098  CB  ALA A 134      20.151   4.393 -15.042  1.00  0.67           C  
ATOM   2099  H   ALA A 134      19.457   6.623 -14.140  1.00  0.67           H  
ATOM   2100  HA  ALA A 134      20.603   4.342 -12.975  1.00  0.67           H  
ATOM   2101 1HB  ALA A 134      20.583   3.412 -15.232  1.00  0.67           H  
ATOM   2102 2HB  ALA A 134      19.078   4.297 -14.879  1.00  0.67           H  
ATOM   2103 3HB  ALA A 134      20.332   5.049 -15.895  1.00  0.67           H  
ATOM   2104  N   LYS A 135      22.834   6.277 -14.314  1.00  0.70           N  
ATOM   2105  CA  LYS A 135      24.261   6.449 -14.533  1.00  0.70           C  
ATOM   2106  C   LYS A 135      24.993   6.855 -13.248  1.00  0.70           C  
ATOM   2107  O   LYS A 135      26.215   7.035 -13.252  1.00  0.70           O  
ATOM   2108  CB  LYS A 135      24.496   7.475 -15.644  1.00  0.70           C  
ATOM   2109  CG  LYS A 135      24.000   7.012 -17.013  1.00  0.70           C  
ATOM   2110  CD  LYS A 135      24.251   8.056 -18.096  1.00  0.70           C  
ATOM   2111  CE  LYS A 135      23.742   7.575 -19.448  1.00  0.70           C  
ATOM   2112  NZ  LYS A 135      23.987   8.575 -20.529  1.00  0.70           N  
ATOM   2113  H   LYS A 135      22.249   7.111 -14.336  1.00  0.70           H  
ATOM   2114  HA  LYS A 135      24.674   5.496 -14.859  1.00  0.70           H  
ATOM   2115 1HB  LYS A 135      23.967   8.400 -15.395  1.00  0.70           H  
ATOM   2116 2HB  LYS A 135      25.556   7.706 -15.717  1.00  0.70           H  
ATOM   2117 1HG  LYS A 135      24.511   6.090 -17.286  1.00  0.70           H  
ATOM   2118 2HG  LYS A 135      22.937   6.806 -16.955  1.00  0.70           H  
ATOM   2119 1HD  LYS A 135      23.726   8.977 -17.829  1.00  0.70           H  
ATOM   2120 2HD  LYS A 135      25.316   8.268 -18.166  1.00  0.70           H  
ATOM   2121 1HE  LYS A 135      24.244   6.645 -19.707  1.00  0.70           H  
ATOM   2122 2HE  LYS A 135      22.668   7.389 -19.374  1.00  0.70           H  
ATOM   2123 1HZ  LYS A 135      23.633   8.218 -21.405  1.00  0.70           H  
ATOM   2124 2HZ  LYS A 135      23.514   9.438 -20.303  1.00  0.70           H  
ATOM   2125 3HZ  LYS A 135      24.978   8.747 -20.612  1.00  0.70           H  
ATOM   2126  N   SER A 136      24.246   7.024 -12.154  1.00  0.74           N  
ATOM   2127  CA  SER A 136      24.816   7.470 -10.890  1.00  0.74           C  
ATOM   2128  C   SER A 136      25.616   6.412 -10.157  1.00  0.74           C  
ATOM   2129  O   SER A 136      25.460   5.208 -10.385  1.00  0.74           O  
ATOM   2130  CB  SER A 136      23.717   7.939  -9.957  1.00  0.74           C  
ATOM   2131  OG  SER A 136      22.873   6.869  -9.550  1.00  0.74           O  
ATOM   2132  H   SER A 136      23.243   6.846 -12.187  1.00  0.74           H  
ATOM   2133  HA  SER A 136      25.479   8.310 -11.101  1.00  0.74           H  
ATOM   2134 1HB  SER A 136      24.181   8.353  -9.088  1.00  0.74           H  
ATOM   2135 2HB  SER A 136      23.122   8.719 -10.434  1.00  0.74           H  
ATOM   2136  HG  SER A 136      22.321   6.665 -10.334  1.00  0.74           H  
ATOM   2137  N   GLU A 137      26.409   6.870  -9.182  1.00  0.78           N  
ATOM   2138  CA  GLU A 137      27.170   5.950  -8.352  1.00  0.78           C  
ATOM   2139  C   GLU A 137      26.212   5.090  -7.541  1.00  0.78           C  
ATOM   2140  O   GLU A 137      26.459   3.904  -7.348  1.00  0.78           O  
ATOM   2141  CB  GLU A 137      28.113   6.713  -7.425  1.00  0.78           C  
ATOM   2142  CG  GLU A 137      29.260   7.462  -8.132  1.00  0.78           C  
ATOM   2143  CD  GLU A 137      30.228   6.565  -8.882  1.00  0.78           C  
ATOM   2144  OE1 GLU A 137      30.729   5.629  -8.303  1.00  0.78           O  
ATOM   2145  OE2 GLU A 137      30.462   6.822 -10.054  1.00  0.78           O  
ATOM   2146  H   GLU A 137      26.498   7.866  -9.038  1.00  0.78           H  
ATOM   2147  HA  GLU A 137      27.754   5.298  -8.994  1.00  0.78           H  
ATOM   2148 1HB  GLU A 137      27.542   7.443  -6.850  1.00  0.78           H  
ATOM   2149 2HB  GLU A 137      28.556   6.018  -6.715  1.00  0.78           H  
ATOM   2150 1HG  GLU A 137      28.825   8.167  -8.840  1.00  0.78           H  
ATOM   2151 2HG  GLU A 137      29.811   8.035  -7.388  1.00  0.78           H  
ATOM   2152  N   PHE A 138      25.090   5.681  -7.116  1.00  0.83           N  
ATOM   2153  CA  PHE A 138      24.075   4.942  -6.378  1.00  0.83           C  
ATOM   2154  C   PHE A 138      23.613   3.766  -7.190  1.00  0.83           C  
ATOM   2155  O   PHE A 138      23.615   2.635  -6.703  1.00  0.83           O  
ATOM   2156  CB  PHE A 138      22.880   5.836  -6.030  1.00  0.83           C  
ATOM   2157  CG  PHE A 138      21.647   5.104  -5.461  1.00  0.83           C  
ATOM   2158  CD1 PHE A 138      21.623   4.601  -4.180  1.00  0.83           C  
ATOM   2159  CD2 PHE A 138      20.495   4.977  -6.219  1.00  0.83           C  
ATOM   2160  CE1 PHE A 138      20.496   3.990  -3.660  1.00  0.83           C  
ATOM   2161  CE2 PHE A 138      19.368   4.359  -5.703  1.00  0.83           C  
ATOM   2162  CZ  PHE A 138      19.372   3.866  -4.423  1.00  0.83           C  
ATOM   2163  H   PHE A 138      24.946   6.657  -7.320  1.00  0.83           H  
ATOM   2164  HA  PHE A 138      24.516   4.571  -5.452  1.00  0.83           H  
ATOM   2165 1HB  PHE A 138      23.194   6.581  -5.303  1.00  0.83           H  
ATOM   2166 2HB  PHE A 138      22.565   6.376  -6.923  1.00  0.83           H  
ATOM   2167  HD1 PHE A 138      22.512   4.682  -3.577  1.00  0.83           H  
ATOM   2168  HD2 PHE A 138      20.482   5.376  -7.236  1.00  0.83           H  
ATOM   2169  HE1 PHE A 138      20.510   3.601  -2.642  1.00  0.83           H  
ATOM   2170  HE2 PHE A 138      18.474   4.273  -6.313  1.00  0.83           H  
ATOM   2171  HZ  PHE A 138      18.491   3.381  -4.017  1.00  0.83           H  
ATOM   2172  N   TYR A 139      23.259   4.019  -8.445  1.00  0.87           N  
ATOM   2173  CA  TYR A 139      22.792   2.939  -9.286  1.00  0.87           C  
ATOM   2174  C   TYR A 139      23.810   1.824  -9.358  1.00  0.87           C  
ATOM   2175  O   TYR A 139      23.481   0.659  -9.173  1.00  0.87           O  
ATOM   2176  CB  TYR A 139      22.516   3.398 -10.702  1.00  0.87           C  
ATOM   2177  CG  TYR A 139      22.013   2.287 -11.538  1.00  0.87           C  
ATOM   2178  CD1 TYR A 139      20.696   1.998 -11.472  1.00  0.87           C  
ATOM   2179  CD2 TYR A 139      22.852   1.541 -12.344  1.00  0.87           C  
ATOM   2180  CE1 TYR A 139      20.172   0.999 -12.184  1.00  0.87           C  
ATOM   2181  CE2 TYR A 139      22.328   0.506 -13.085  1.00  0.87           C  
ATOM   2182  CZ  TYR A 139      20.978   0.232 -13.003  1.00  0.87           C  
ATOM   2183  OH  TYR A 139      20.426  -0.800 -13.733  1.00  0.87           O  
ATOM   2184  H   TYR A 139      23.295   4.972  -8.810  1.00  0.87           H  
ATOM   2185  HA  TYR A 139      21.894   2.534  -8.854  1.00  0.87           H  
ATOM   2186 1HB  TYR A 139      21.772   4.193 -10.693  1.00  0.87           H  
ATOM   2187 2HB  TYR A 139      23.423   3.796 -11.160  1.00  0.87           H  
ATOM   2188  HD1 TYR A 139      20.062   2.589 -10.844  1.00  0.87           H  
ATOM   2189  HD2 TYR A 139      23.916   1.775 -12.392  1.00  0.87           H  
ATOM   2190  HE1 TYR A 139      19.114   0.812 -12.103  1.00  0.87           H  
ATOM   2191  HE2 TYR A 139      22.973  -0.091 -13.727  1.00  0.87           H  
ATOM   2192  HH  TYR A 139      19.494  -0.955 -13.423  1.00  0.87           H  
ATOM   2193  N   LYS A 140      25.057   2.181  -9.640  1.00  0.90           N  
ATOM   2194  CA  LYS A 140      26.095   1.178  -9.780  1.00  0.90           C  
ATOM   2195  C   LYS A 140      26.339   0.390  -8.487  1.00  0.90           C  
ATOM   2196  O   LYS A 140      26.613  -0.813  -8.531  1.00  0.90           O  
ATOM   2197  CB  LYS A 140      27.381   1.852 -10.244  1.00  0.90           C  
ATOM   2198  CG  LYS A 140      27.323   2.366 -11.684  1.00  0.90           C  
ATOM   2199  CD  LYS A 140      28.687   2.844 -12.156  1.00  0.90           C  
ATOM   2200  CE  LYS A 140      29.078   4.120 -11.436  1.00  0.90           C  
ATOM   2201  NZ  LYS A 140      30.367   4.687 -11.923  1.00  0.90           N  
ATOM   2202  H   LYS A 140      25.275   3.171  -9.780  1.00  0.90           H  
ATOM   2203  HA  LYS A 140      25.777   0.469 -10.543  1.00  0.90           H  
ATOM   2204 1HB  LYS A 140      27.594   2.704  -9.591  1.00  0.90           H  
ATOM   2205 2HB  LYS A 140      28.212   1.155 -10.158  1.00  0.90           H  
ATOM   2206 1HG  LYS A 140      26.964   1.576 -12.343  1.00  0.90           H  
ATOM   2207 2HG  LYS A 140      26.617   3.203 -11.732  1.00  0.90           H  
ATOM   2208 1HD  LYS A 140      29.436   2.077 -11.960  1.00  0.90           H  
ATOM   2209 2HD  LYS A 140      28.655   3.039 -13.227  1.00  0.90           H  
ATOM   2210 1HE  LYS A 140      28.290   4.865 -11.572  1.00  0.90           H  
ATOM   2211 2HE  LYS A 140      29.177   3.904 -10.372  1.00  0.90           H  
ATOM   2212 1HZ  LYS A 140      30.547   5.540 -11.368  1.00  0.90           H  
ATOM   2213 2HZ  LYS A 140      31.113   4.028 -11.781  1.00  0.90           H  
ATOM   2214 3HZ  LYS A 140      30.296   4.921 -12.898  1.00  0.90           H  
ATOM   2215  N   LYS A 141      26.242   1.061  -7.338  1.00  0.92           N  
ATOM   2216  CA  LYS A 141      26.469   0.420  -6.048  1.00  0.92           C  
ATOM   2217  C   LYS A 141      25.344  -0.507  -5.593  1.00  0.92           C  
ATOM   2218  O   LYS A 141      25.617  -1.554  -4.998  1.00  0.92           O  
ATOM   2219  CB  LYS A 141      26.738   1.476  -4.981  1.00  0.92           C  
ATOM   2220  CG  LYS A 141      28.100   2.163  -5.136  1.00  0.92           C  
ATOM   2221  CD  LYS A 141      28.325   3.241  -4.093  1.00  0.92           C  
ATOM   2222  CE  LYS A 141      29.684   3.907  -4.291  1.00  0.92           C  
ATOM   2223  NZ  LYS A 141      29.925   4.999  -3.307  1.00  0.92           N  
ATOM   2224  H   LYS A 141      26.033   2.059  -7.359  1.00  0.92           H  
ATOM   2225  HA  LYS A 141      27.366  -0.189  -6.139  1.00  0.92           H  
ATOM   2226 1HB  LYS A 141      25.964   2.248  -5.042  1.00  0.92           H  
ATOM   2227 2HB  LYS A 141      26.681   1.026  -3.993  1.00  0.92           H  
ATOM   2228 1HG  LYS A 141      28.885   1.415  -5.039  1.00  0.92           H  
ATOM   2229 2HG  LYS A 141      28.176   2.606  -6.126  1.00  0.92           H  
ATOM   2230 1HD  LYS A 141      27.541   3.996  -4.188  1.00  0.92           H  
ATOM   2231 2HD  LYS A 141      28.276   2.808  -3.096  1.00  0.92           H  
ATOM   2232 1HE  LYS A 141      30.465   3.158  -4.186  1.00  0.92           H  
ATOM   2233 2HE  LYS A 141      29.730   4.325  -5.300  1.00  0.92           H  
ATOM   2234 1HZ  LYS A 141      30.832   5.409  -3.482  1.00  0.92           H  
ATOM   2235 2HZ  LYS A 141      29.210   5.705  -3.412  1.00  0.92           H  
ATOM   2236 3HZ  LYS A 141      29.897   4.625  -2.369  1.00  0.92           H  
ATOM   2237  N   ILE A 142      24.085  -0.144  -5.853  1.00  0.92           N  
ATOM   2238  CA  ILE A 142      22.996  -0.997  -5.393  1.00  0.92           C  
ATOM   2239  C   ILE A 142      21.921  -1.155  -6.471  1.00  0.92           C  
ATOM   2240  O   ILE A 142      20.744  -0.886  -6.195  1.00  0.92           O  
ATOM   2241  CB  ILE A 142      22.322  -0.349  -4.175  1.00  0.92           C  
ATOM   2242  CG1 ILE A 142      21.397  -1.315  -3.503  1.00  0.92           C  
ATOM   2243  CG2 ILE A 142      21.508   0.858  -4.614  1.00  0.92           C  
ATOM   2244  CD1 ILE A 142      20.930  -0.811  -2.139  1.00  0.92           C  
ATOM   2245  H   ILE A 142      23.896   0.735  -6.342  1.00  0.92           H  
ATOM   2246  HA  ILE A 142      23.389  -1.967  -5.109  1.00  0.92           H  
ATOM   2247  HB  ILE A 142      23.080  -0.041  -3.454  1.00  0.92           H  
ATOM   2248 1HG1 ILE A 142      20.560  -1.506  -4.140  1.00  0.92           H  
ATOM   2249 2HG1 ILE A 142      21.926  -2.257  -3.355  1.00  0.92           H  
ATOM   2250 1HG2 ILE A 142      21.045   1.290  -3.739  1.00  0.92           H  
ATOM   2251 2HG2 ILE A 142      22.158   1.584  -5.080  1.00  0.92           H  
ATOM   2252 3HG2 ILE A 142      20.741   0.571  -5.314  1.00  0.92           H  
ATOM   2253 1HD1 ILE A 142      20.286  -1.548  -1.675  1.00  0.92           H  
ATOM   2254 2HD1 ILE A 142      21.797  -0.645  -1.500  1.00  0.92           H  
ATOM   2255 3HD1 ILE A 142      20.383   0.126  -2.259  1.00  0.92           H  
ATOM   2256  N   PRO A 143      22.248  -1.730  -7.638  1.00  0.91           N  
ATOM   2257  CA  PRO A 143      21.433  -1.706  -8.840  1.00  0.91           C  
ATOM   2258  C   PRO A 143      20.074  -2.357  -8.703  1.00  0.91           C  
ATOM   2259  O   PRO A 143      19.136  -1.959  -9.378  1.00  0.91           O  
ATOM   2260  CB  PRO A 143      22.296  -2.476  -9.845  1.00  0.91           C  
ATOM   2261  CG  PRO A 143      23.213  -3.335  -8.997  1.00  0.91           C  
ATOM   2262  CD  PRO A 143      23.491  -2.505  -7.771  1.00  0.91           C  
ATOM   2263  HA  PRO A 143      21.328  -0.663  -9.174  1.00  0.91           H  
ATOM   2264 1HB  PRO A 143      21.651  -3.063 -10.518  1.00  0.91           H  
ATOM   2265 2HB  PRO A 143      22.851  -1.759 -10.474  1.00  0.91           H  
ATOM   2266 1HG  PRO A 143      22.718  -4.292  -8.764  1.00  0.91           H  
ATOM   2267 2HG  PRO A 143      24.128  -3.575  -9.557  1.00  0.91           H  
ATOM   2268 1HD  PRO A 143      23.669  -3.160  -6.917  1.00  0.91           H  
ATOM   2269 2HD  PRO A 143      24.335  -1.837  -7.973  1.00  0.91           H  
ATOM   2270  N   ASP A 144      19.916  -3.285  -7.766  1.00  0.87           N  
ATOM   2271  CA  ASP A 144      18.622  -3.941  -7.641  1.00  0.87           C  
ATOM   2272  C   ASP A 144      17.596  -2.990  -7.049  1.00  0.87           C  
ATOM   2273  O   ASP A 144      16.432  -2.961  -7.454  1.00  0.87           O  
ATOM   2274  CB  ASP A 144      18.742  -5.172  -6.746  1.00  0.87           C  
ATOM   2275  CG  ASP A 144      19.561  -6.298  -7.377  1.00  0.87           C  
ATOM   2276  OD1 ASP A 144      19.822  -6.244  -8.556  1.00  0.87           O  
ATOM   2277  OD2 ASP A 144      19.930  -7.195  -6.664  1.00  0.87           O  
ATOM   2278  H   ASP A 144      20.690  -3.573  -7.187  1.00  0.87           H  
ATOM   2279  HA  ASP A 144      18.285  -4.243  -8.634  1.00  0.87           H  
ATOM   2280 1HB  ASP A 144      19.205  -4.889  -5.801  1.00  0.87           H  
ATOM   2281 2HB  ASP A 144      17.745  -5.549  -6.519  1.00  0.87           H  
ATOM   2282  N   VAL A 145      18.042  -2.191  -6.093  1.00  0.82           N  
ATOM   2283  CA  VAL A 145      17.148  -1.279  -5.418  1.00  0.82           C  
ATOM   2284  C   VAL A 145      16.984  -0.085  -6.291  1.00  0.82           C  
ATOM   2285  O   VAL A 145      15.895   0.485  -6.406  1.00  0.82           O  
ATOM   2286  CB  VAL A 145      17.662  -0.876  -4.047  1.00  0.82           C  
ATOM   2287  CG1 VAL A 145      16.771   0.154  -3.474  1.00  0.82           C  
ATOM   2288  CG2 VAL A 145      17.737  -2.114  -3.177  1.00  0.82           C  
ATOM   2289  H   VAL A 145      19.031  -2.184  -5.864  1.00  0.82           H  
ATOM   2290  HA  VAL A 145      16.178  -1.758  -5.291  1.00  0.82           H  
ATOM   2291  HB  VAL A 145      18.632  -0.418  -4.137  1.00  0.82           H  
ATOM   2292 1HG1 VAL A 145      17.149   0.430  -2.506  1.00  0.82           H  
ATOM   2293 2HG1 VAL A 145      16.765   1.015  -4.130  1.00  0.82           H  
ATOM   2294 3HG1 VAL A 145      15.768  -0.232  -3.379  1.00  0.82           H  
ATOM   2295 1HG2 VAL A 145      18.089  -1.844  -2.189  1.00  0.82           H  
ATOM   2296 2HG2 VAL A 145      16.774  -2.569  -3.098  1.00  0.82           H  
ATOM   2297 3HG2 VAL A 145      18.425  -2.827  -3.630  1.00  0.82           H  
ATOM   2298  N   ALA A 146      18.097   0.341  -6.873  1.00  0.77           N  
ATOM   2299  CA  ALA A 146      18.049   1.490  -7.726  1.00  0.77           C  
ATOM   2300  C   ALA A 146      17.103   1.243  -8.902  1.00  0.77           C  
ATOM   2301  O   ALA A 146      16.295   2.113  -9.202  1.00  0.77           O  
ATOM   2302  CB  ALA A 146      19.431   1.833  -8.186  1.00  0.77           C  
ATOM   2303  H   ALA A 146      18.978  -0.155  -6.730  1.00  0.77           H  
ATOM   2304  HA  ALA A 146      17.651   2.319  -7.146  1.00  0.77           H  
ATOM   2305 1HB  ALA A 146      19.385   2.727  -8.791  1.00  0.77           H  
ATOM   2306 2HB  ALA A 146      20.072   2.008  -7.321  1.00  0.77           H  
ATOM   2307 3HB  ALA A 146      19.825   1.009  -8.763  1.00  0.77           H  
ATOM   2308  N   ASP A 147      17.105   0.031  -9.508  1.00  0.72           N  
ATOM   2309  CA  ASP A 147      16.140  -0.244 -10.579  1.00  0.72           C  
ATOM   2310  C   ASP A 147      14.715  -0.107 -10.085  1.00  0.72           C  
ATOM   2311  O   ASP A 147      13.877   0.487 -10.758  1.00  0.72           O  
ATOM   2312  CB  ASP A 147      16.267  -1.674 -11.159  1.00  0.72           C  
ATOM   2313  CG  ASP A 147      17.414  -1.945 -12.145  1.00  0.72           C  
ATOM   2314  OD1 ASP A 147      17.977  -1.010 -12.645  1.00  0.72           O  
ATOM   2315  OD2 ASP A 147      17.674  -3.094 -12.432  1.00  0.72           O  
ATOM   2316  H   ASP A 147      17.786  -0.685  -9.260  1.00  0.72           H  
ATOM   2317  HA  ASP A 147      16.298   0.477 -11.381  1.00  0.72           H  
ATOM   2318 1HB  ASP A 147      16.388  -2.369 -10.321  1.00  0.72           H  
ATOM   2319 2HB  ASP A 147      15.329  -1.935 -11.652  1.00  0.72           H  
ATOM   2320  N   ILE A 148      14.441  -0.588  -8.876  1.00  0.68           N  
ATOM   2321  CA  ILE A 148      13.085  -0.492  -8.367  1.00  0.68           C  
ATOM   2322  C   ILE A 148      12.645   0.962  -8.183  1.00  0.68           C  
ATOM   2323  O   ILE A 148      11.556   1.363  -8.620  1.00  0.68           O  
ATOM   2324  CB  ILE A 148      12.957  -1.223  -7.034  1.00  0.68           C  
ATOM   2325  CG1 ILE A 148      13.116  -2.706  -7.199  1.00  0.68           C  
ATOM   2326  CG2 ILE A 148      11.674  -0.957  -6.479  1.00  0.68           C  
ATOM   2327  CD1 ILE A 148      13.271  -3.419  -5.876  1.00  0.68           C  
ATOM   2328  H   ILE A 148      15.158  -1.077  -8.333  1.00  0.68           H  
ATOM   2329  HA  ILE A 148      12.426  -0.969  -9.087  1.00  0.68           H  
ATOM   2330  HB  ILE A 148      13.728  -0.876  -6.349  1.00  0.68           H  
ATOM   2331 1HG1 ILE A 148      12.238  -3.103  -7.707  1.00  0.68           H  
ATOM   2332 2HG1 ILE A 148      13.989  -2.905  -7.814  1.00  0.68           H  
ATOM   2333 1HG2 ILE A 148      11.601  -1.472  -5.536  1.00  0.68           H  
ATOM   2334 2HG2 ILE A 148      11.572   0.109  -6.340  1.00  0.68           H  
ATOM   2335 3HG2 ILE A 148      10.904  -1.314  -7.144  1.00  0.68           H  
ATOM   2336 1HD1 ILE A 148      13.380  -4.487  -6.053  1.00  0.68           H  
ATOM   2337 2HD1 ILE A 148      14.156  -3.044  -5.365  1.00  0.68           H  
ATOM   2338 3HD1 ILE A 148      12.389  -3.238  -5.261  1.00  0.68           H  
ATOM   2339  N   ILE A 149      13.513   1.761  -7.568  1.00  0.65           N  
ATOM   2340  CA  ILE A 149      13.203   3.163  -7.328  1.00  0.65           C  
ATOM   2341  C   ILE A 149      13.072   3.932  -8.633  1.00  0.65           C  
ATOM   2342  O   ILE A 149      12.152   4.740  -8.801  1.00  0.65           O  
ATOM   2343  CB  ILE A 149      14.267   3.825  -6.457  1.00  0.65           C  
ATOM   2344  CG1 ILE A 149      14.205   3.223  -5.028  1.00  0.65           C  
ATOM   2345  CG2 ILE A 149      14.040   5.281  -6.421  1.00  0.65           C  
ATOM   2346  CD1 ILE A 149      15.354   3.619  -4.149  1.00  0.65           C  
ATOM   2347  H   ILE A 149      14.400   1.371  -7.244  1.00  0.65           H  
ATOM   2348  HA  ILE A 149      12.254   3.218  -6.803  1.00  0.65           H  
ATOM   2349  HB  ILE A 149      15.256   3.611  -6.869  1.00  0.65           H  
ATOM   2350 1HG1 ILE A 149      13.280   3.532  -4.551  1.00  0.65           H  
ATOM   2351 2HG1 ILE A 149      14.205   2.132  -5.115  1.00  0.65           H  
ATOM   2352 1HG2 ILE A 149      14.783   5.708  -5.821  1.00  0.65           H  
ATOM   2353 2HG2 ILE A 149      14.092   5.695  -7.426  1.00  0.65           H  
ATOM   2354 3HG2 ILE A 149      13.077   5.470  -5.992  1.00  0.65           H  
ATOM   2355 1HD1 ILE A 149      15.245   3.148  -3.173  1.00  0.65           H  
ATOM   2356 2HD1 ILE A 149      16.279   3.297  -4.612  1.00  0.65           H  
ATOM   2357 3HD1 ILE A 149      15.359   4.697  -4.028  1.00  0.65           H  
ATOM   2358  N   ILE A 150      13.991   3.689  -9.554  1.00  0.62           N  
ATOM   2359  CA  ILE A 150      13.966   4.356 -10.834  1.00  0.62           C  
ATOM   2360  C   ILE A 150      12.696   4.013 -11.602  1.00  0.62           C  
ATOM   2361  O   ILE A 150      12.091   4.902 -12.202  1.00  0.62           O  
ATOM   2362  CB  ILE A 150      15.222   4.048 -11.644  1.00  0.62           C  
ATOM   2363  CG1 ILE A 150      16.449   4.714 -10.979  1.00  0.62           C  
ATOM   2364  CG2 ILE A 150      15.064   4.561 -12.975  1.00  0.62           C  
ATOM   2365  CD1 ILE A 150      17.773   4.261 -11.545  1.00  0.62           C  
ATOM   2366  H   ILE A 150      14.734   3.020  -9.366  1.00  0.62           H  
ATOM   2367  HA  ILE A 150      13.964   5.428 -10.653  1.00  0.62           H  
ATOM   2368  HB  ILE A 150      15.391   2.968 -11.670  1.00  0.62           H  
ATOM   2369 1HG1 ILE A 150      16.370   5.789 -11.102  1.00  0.62           H  
ATOM   2370 2HG1 ILE A 150      16.433   4.491  -9.913  1.00  0.62           H  
ATOM   2371 1HG2 ILE A 150      15.962   4.356 -13.560  1.00  0.62           H  
ATOM   2372 2HG2 ILE A 150      14.209   4.091 -13.440  1.00  0.62           H  
ATOM   2373 3HG2 ILE A 150      14.905   5.627 -12.899  1.00  0.62           H  
ATOM   2374 1HD1 ILE A 150      18.588   4.767 -11.029  1.00  0.62           H  
ATOM   2375 2HD1 ILE A 150      17.865   3.185 -11.409  1.00  0.62           H  
ATOM   2376 3HD1 ILE A 150      17.813   4.500 -12.607  1.00  0.62           H  
ATOM   2377  N   ASP A 151      12.282   2.736 -11.605  1.00  0.61           N  
ATOM   2378  CA  ASP A 151      11.026   2.372 -12.259  1.00  0.61           C  
ATOM   2379  C   ASP A 151       9.835   3.087 -11.612  1.00  0.61           C  
ATOM   2380  O   ASP A 151       8.881   3.473 -12.301  1.00  0.61           O  
ATOM   2381  CB  ASP A 151      10.801   0.854 -12.279  1.00  0.61           C  
ATOM   2382  CG  ASP A 151      11.667   0.045 -13.325  1.00  0.61           C  
ATOM   2383  OD1 ASP A 151      12.277   0.653 -14.199  1.00  0.61           O  
ATOM   2384  OD2 ASP A 151      11.654  -1.163 -13.268  1.00  0.61           O  
ATOM   2385  H   ASP A 151      12.830   2.012 -11.137  1.00  0.61           H  
ATOM   2386  HA  ASP A 151      11.075   2.700 -13.282  1.00  0.61           H  
ATOM   2387 1HB  ASP A 151      11.061   0.471 -11.294  1.00  0.61           H  
ATOM   2388 2HB  ASP A 151       9.749   0.643 -12.454  1.00  0.61           H  
ATOM   2389  N   CYS A 152       9.876   3.299 -10.293  1.00  0.60           N  
ATOM   2390  CA  CYS A 152       8.780   4.014  -9.648  1.00  0.60           C  
ATOM   2391  C   CYS A 152       8.744   5.447 -10.180  1.00  0.60           C  
ATOM   2392  O   CYS A 152       7.679   5.992 -10.468  1.00  0.60           O  
ATOM   2393  CB  CYS A 152       8.964   4.036  -8.141  1.00  0.60           C  
ATOM   2394  SG  CYS A 152       8.820   2.428  -7.440  1.00  0.60           S  
ATOM   2395  H   CYS A 152      10.649   2.935  -9.730  1.00  0.60           H  
ATOM   2396  HA  CYS A 152       7.839   3.514  -9.882  1.00  0.60           H  
ATOM   2397 1HB  CYS A 152       9.929   4.442  -7.880  1.00  0.60           H  
ATOM   2398 2HB  CYS A 152       8.200   4.671  -7.690  1.00  0.60           H  
ATOM   2399  HG  CYS A 152       9.936   1.926  -8.036  1.00  0.60           H  
ATOM   2400  N   ILE A 153       9.923   6.043 -10.384  1.00  0.59           N  
ATOM   2401  CA  ILE A 153      10.000   7.393 -10.940  1.00  0.59           C  
ATOM   2402  C   ILE A 153       9.499   7.402 -12.395  1.00  0.59           C  
ATOM   2403  O   ILE A 153       8.661   8.223 -12.771  1.00  0.59           O  
ATOM   2404  CB  ILE A 153      11.436   7.959 -10.812  1.00  0.59           C  
ATOM   2405  CG1 ILE A 153      11.733   8.169  -9.295  1.00  0.59           C  
ATOM   2406  CG2 ILE A 153      11.596   9.272 -11.623  1.00  0.59           C  
ATOM   2407  CD1 ILE A 153      13.177   8.441  -8.958  1.00  0.59           C  
ATOM   2408  H   ILE A 153      10.779   5.555 -10.109  1.00  0.59           H  
ATOM   2409  HA  ILE A 153       9.357   8.038 -10.361  1.00  0.59           H  
ATOM   2410  HB  ILE A 153      12.145   7.225 -11.183  1.00  0.59           H  
ATOM   2411 1HG1 ILE A 153      11.133   9.004  -8.936  1.00  0.59           H  
ATOM   2412 2HG1 ILE A 153      11.427   7.268  -8.762  1.00  0.59           H  
ATOM   2413 1HG2 ILE A 153      12.615   9.645 -11.517  1.00  0.59           H  
ATOM   2414 2HG2 ILE A 153      11.391   9.075 -12.680  1.00  0.59           H  
ATOM   2415 3HG2 ILE A 153      10.894  10.017 -11.250  1.00  0.59           H  
ATOM   2416 1HD1 ILE A 153      13.282   8.564  -7.878  1.00  0.59           H  
ATOM   2417 2HD1 ILE A 153      13.787   7.600  -9.288  1.00  0.59           H  
ATOM   2418 3HD1 ILE A 153      13.497   9.348  -9.460  1.00  0.59           H  
ATOM   2419  N   LYS A 154       9.933   6.437 -13.207  1.00  0.59           N  
ATOM   2420  CA  LYS A 154       9.473   6.369 -14.596  1.00  0.59           C  
ATOM   2421  C   LYS A 154       7.967   6.180 -14.769  1.00  0.59           C  
ATOM   2422  O   LYS A 154       7.374   6.774 -15.673  1.00  0.59           O  
ATOM   2423  CB  LYS A 154      10.130   5.223 -15.350  1.00  0.59           C  
ATOM   2424  CG  LYS A 154      11.555   5.409 -15.683  1.00  0.59           C  
ATOM   2425  CD  LYS A 154      12.065   4.305 -16.617  1.00  0.59           C  
ATOM   2426  CE  LYS A 154      12.139   3.019 -15.850  1.00  0.59           C  
ATOM   2427  NZ  LYS A 154      12.755   1.891 -16.577  1.00  0.59           N  
ATOM   2428  H   LYS A 154      10.617   5.767 -12.862  1.00  0.59           H  
ATOM   2429  HA  LYS A 154       9.757   7.286 -15.091  1.00  0.59           H  
ATOM   2430 1HB  LYS A 154      10.044   4.316 -14.755  1.00  0.59           H  
ATOM   2431 2HB  LYS A 154       9.591   5.052 -16.279  1.00  0.59           H  
ATOM   2432 1HG  LYS A 154      11.696   6.386 -16.146  1.00  0.59           H  
ATOM   2433 2HG  LYS A 154      12.115   5.365 -14.754  1.00  0.59           H  
ATOM   2434 1HD  LYS A 154      11.386   4.187 -17.461  1.00  0.59           H  
ATOM   2435 2HD  LYS A 154      13.054   4.558 -16.994  1.00  0.59           H  
ATOM   2436 1HE  LYS A 154      12.711   3.196 -14.949  1.00  0.59           H  
ATOM   2437 2HE  LYS A 154      11.127   2.730 -15.575  1.00  0.59           H  
ATOM   2438 1HZ  LYS A 154      12.724   1.108 -15.899  1.00  0.59           H  
ATOM   2439 2HZ  LYS A 154      12.231   1.665 -17.402  1.00  0.59           H  
ATOM   2440 3HZ  LYS A 154      13.705   2.104 -16.820  1.00  0.59           H  
ATOM   2441  N   THR A 155       7.341   5.365 -13.911  1.00  0.59           N  
ATOM   2442  CA  THR A 155       5.928   5.052 -14.106  1.00  0.59           C  
ATOM   2443  C   THR A 155       4.952   5.766 -13.182  1.00  0.59           C  
ATOM   2444  O   THR A 155       3.786   5.942 -13.538  1.00  0.59           O  
ATOM   2445  CB  THR A 155       5.706   3.560 -13.869  1.00  0.59           C  
ATOM   2446  OG1 THR A 155       6.020   3.257 -12.486  1.00  0.59           O  
ATOM   2447  CG2 THR A 155       6.614   2.744 -14.774  1.00  0.59           C  
ATOM   2448  H   THR A 155       7.872   4.899 -13.175  1.00  0.59           H  
ATOM   2449  HA  THR A 155       5.665   5.300 -15.133  1.00  0.59           H  
ATOM   2450  HB  THR A 155       4.667   3.308 -14.068  1.00  0.59           H  
ATOM   2451  HG1 THR A 155       7.009   3.328 -12.370  1.00  0.59           H  
ATOM   2452 1HG2 THR A 155       6.452   1.682 -14.588  1.00  0.59           H  
ATOM   2453 2HG2 THR A 155       6.388   2.971 -15.815  1.00  0.59           H  
ATOM   2454 3HG2 THR A 155       7.655   2.993 -14.566  1.00  0.59           H  
ATOM   2455  N   GLY A 156       5.397   6.173 -12.001  1.00  0.60           N  
ATOM   2456  CA  GLY A 156       4.509   6.795 -11.035  1.00  0.60           C  
ATOM   2457  C   GLY A 156       3.716   5.795 -10.230  1.00  0.60           C  
ATOM   2458  O   GLY A 156       2.821   6.193  -9.476  1.00  0.60           O  
ATOM   2459  H   GLY A 156       6.363   6.029 -11.726  1.00  0.60           H  
ATOM   2460 1HA  GLY A 156       5.102   7.400 -10.357  1.00  0.60           H  
ATOM   2461 2HA  GLY A 156       3.821   7.460 -11.549  1.00  0.60           H  
ATOM   2462  N   THR A 157       4.052   4.503 -10.378  1.00  0.62           N  
ATOM   2463  CA  THR A 157       3.346   3.425  -9.704  1.00  0.62           C  
ATOM   2464  C   THR A 157       4.279   2.636  -8.797  1.00  0.62           C  
ATOM   2465  O   THR A 157       5.483   2.875  -8.760  1.00  0.62           O  
ATOM   2466  CB  THR A 157       2.837   2.405 -10.716  1.00  0.62           C  
ATOM   2467  OG1 THR A 157       3.971   1.660 -11.200  1.00  0.62           O  
ATOM   2468  CG2 THR A 157       2.165   3.095 -11.884  1.00  0.62           C  
ATOM   2469  H   THR A 157       4.801   4.246 -11.027  1.00  0.62           H  
ATOM   2470  HA  THR A 157       2.530   3.837  -9.110  1.00  0.62           H  
ATOM   2471  HB  THR A 157       2.133   1.726 -10.241  1.00  0.62           H  
ATOM   2472  HG1 THR A 157       4.611   2.264 -11.657  1.00  0.62           H  
ATOM   2473 1HG2 THR A 157       1.829   2.345 -12.600  1.00  0.62           H  
ATOM   2474 2HG2 THR A 157       1.312   3.670 -11.527  1.00  0.62           H  
ATOM   2475 3HG2 THR A 157       2.870   3.762 -12.367  1.00  0.62           H  
ATOM   2476  N   TRP A 158       3.718   1.656  -8.098  1.00  0.65           N  
ATOM   2477  CA  TRP A 158       4.515   0.753  -7.283  1.00  0.65           C  
ATOM   2478  C   TRP A 158       4.723  -0.603  -7.955  1.00  0.65           C  
ATOM   2479  O   TRP A 158       5.099  -1.566  -7.290  1.00  0.65           O  
ATOM   2480  CB  TRP A 158       3.893   0.508  -5.912  1.00  0.65           C  
ATOM   2481  CG  TRP A 158       3.860   1.693  -5.047  1.00  0.65           C  
ATOM   2482  CD1 TRP A 158       2.781   2.312  -4.510  1.00  0.65           C  
ATOM   2483  CD2 TRP A 158       4.990   2.464  -4.672  1.00  0.65           C  
ATOM   2484  NE1 TRP A 158       3.182   3.395  -3.785  1.00  0.65           N  
ATOM   2485  CE2 TRP A 158       4.534   3.505  -3.889  1.00  0.65           C  
ATOM   2486  CE3 TRP A 158       6.329   2.362  -4.948  1.00  0.65           C  
ATOM   2487  CZ2 TRP A 158       5.385   4.438  -3.383  1.00  0.65           C  
ATOM   2488  CZ3 TRP A 158       7.189   3.306  -4.453  1.00  0.65           C  
ATOM   2489  CH2 TRP A 158       6.746   4.304  -3.709  1.00  0.65           C  
ATOM   2490  H   TRP A 158       2.719   1.522  -8.150  1.00  0.65           H  
ATOM   2491  HA  TRP A 158       5.496   1.204  -7.130  1.00  0.65           H  
ATOM   2492 1HB  TRP A 158       2.874   0.142  -6.034  1.00  0.65           H  
ATOM   2493 2HB  TRP A 158       4.458  -0.270  -5.392  1.00  0.65           H  
ATOM   2494  HD1 TRP A 158       1.750   1.987  -4.629  1.00  0.65           H  
ATOM   2495  HE1 TRP A 158       2.579   4.036  -3.277  1.00  0.65           H  
ATOM   2496  HE3 TRP A 158       6.684   1.556  -5.563  1.00  0.65           H  
ATOM   2497  HZ2 TRP A 158       5.029   5.262  -2.774  1.00  0.65           H  
ATOM   2498  HZ3 TRP A 158       8.242   3.229  -4.684  1.00  0.65           H  
ATOM   2499  HH2 TRP A 158       7.473   5.014  -3.362  1.00  0.65           H  
ATOM   2500  N   GLU A 159       4.504  -0.697  -9.277  1.00  0.71           N  
ATOM   2501  CA  GLU A 159       4.642  -1.985  -9.979  1.00  0.71           C  
ATOM   2502  C   GLU A 159       6.059  -2.524  -9.863  1.00  0.71           C  
ATOM   2503  O   GLU A 159       6.295  -3.732  -9.857  1.00  0.71           O  
ATOM   2504  CB  GLU A 159       4.251  -1.855 -11.455  1.00  0.71           C  
ATOM   2505  CG  GLU A 159       2.747  -1.639 -11.699  1.00  0.71           C  
ATOM   2506  CD  GLU A 159       2.373  -1.534 -13.172  1.00  0.71           C  
ATOM   2507  OE1 GLU A 159       3.258  -1.465 -13.995  1.00  0.71           O  
ATOM   2508  OE2 GLU A 159       1.197  -1.539 -13.466  1.00  0.71           O  
ATOM   2509  H   GLU A 159       4.241   0.129  -9.820  1.00  0.71           H  
ATOM   2510  HA  GLU A 159       3.969  -2.706  -9.510  1.00  0.71           H  
ATOM   2511 1HB  GLU A 159       4.785  -1.012 -11.897  1.00  0.71           H  
ATOM   2512 2HB  GLU A 159       4.555  -2.753 -11.991  1.00  0.71           H  
ATOM   2513 1HG  GLU A 159       2.200  -2.470 -11.255  1.00  0.71           H  
ATOM   2514 2HG  GLU A 159       2.442  -0.728 -11.188  1.00  0.71           H  
ATOM   2515  N   ALA A 160       7.001  -1.611  -9.730  1.00  0.79           N  
ATOM   2516  CA  ALA A 160       8.413  -1.891  -9.600  1.00  0.79           C  
ATOM   2517  C   ALA A 160       8.723  -2.785  -8.396  1.00  0.79           C  
ATOM   2518  O   ALA A 160       9.743  -3.471  -8.372  1.00  0.79           O  
ATOM   2519  CB  ALA A 160       9.137  -0.594  -9.458  1.00  0.79           C  
ATOM   2520  H   ALA A 160       6.707  -0.645  -9.734  1.00  0.79           H  
ATOM   2521  HA  ALA A 160       8.742  -2.403 -10.505  1.00  0.79           H  
ATOM   2522 1HB  ALA A 160      10.191  -0.774  -9.395  1.00  0.79           H  
ATOM   2523 2HB  ALA A 160       8.923   0.041 -10.304  1.00  0.79           H  
ATOM   2524 3HB  ALA A 160       8.796  -0.123  -8.559  1.00  0.79           H  
ATOM   2525  N   PHE A 161       7.865  -2.731  -7.372  1.00  0.90           N  
ATOM   2526  CA  PHE A 161       8.046  -3.506  -6.155  1.00  0.90           C  
ATOM   2527  C   PHE A 161       7.332  -4.857  -6.110  1.00  0.90           C  
ATOM   2528  O   PHE A 161       7.478  -5.547  -5.092  1.00  0.90           O  
ATOM   2529  CB  PHE A 161       7.605  -2.682  -4.949  1.00  0.90           C  
ATOM   2530  CG  PHE A 161       8.582  -1.673  -4.497  1.00  0.90           C  
ATOM   2531  CD1 PHE A 161       8.658  -0.407  -5.030  1.00  0.90           C  
ATOM   2532  CD2 PHE A 161       9.421  -2.007  -3.453  1.00  0.90           C  
ATOM   2533  CE1 PHE A 161       9.591   0.500  -4.518  1.00  0.90           C  
ATOM   2534  CE2 PHE A 161      10.317  -1.123  -2.958  1.00  0.90           C  
ATOM   2535  CZ  PHE A 161      10.415   0.127  -3.486  1.00  0.90           C  
ATOM   2536  H   PHE A 161       7.016  -2.171  -7.447  1.00  0.90           H  
ATOM   2537  HA  PHE A 161       9.114  -3.698  -6.052  1.00  0.90           H  
ATOM   2538 1HB  PHE A 161       6.672  -2.166  -5.193  1.00  0.90           H  
ATOM   2539 2HB  PHE A 161       7.391  -3.347  -4.114  1.00  0.90           H  
ATOM   2540  HD1 PHE A 161       7.996  -0.133  -5.849  1.00  0.90           H  
ATOM   2541  HD2 PHE A 161       9.352  -3.002  -3.017  1.00  0.90           H  
ATOM   2542  HE1 PHE A 161       9.677   1.493  -4.923  1.00  0.90           H  
ATOM   2543  HE2 PHE A 161      10.945  -1.413  -2.144  1.00  0.90           H  
ATOM   2544  HZ  PHE A 161      11.131   0.814  -3.091  1.00  0.90           H  
ATOM   2545  N   GLU A 162       6.597  -5.221  -7.188  1.00  1.02           N  
ATOM   2546  CA  GLU A 162       5.825  -6.477  -7.343  1.00  1.02           C  
ATOM   2547  C   GLU A 162       4.323  -6.195  -7.355  1.00  1.02           C  
ATOM   2548  O   GLU A 162       3.686  -6.190  -6.300  1.00  1.02           O  
ATOM   2549  OXT GLU A 162       3.718  -6.220  -8.426  1.00  1.02           O  
ATOM   2550  CB  GLU A 162       6.134  -7.522  -6.254  1.00  1.02           C  
ATOM   2551  CG  GLU A 162       5.473  -8.875  -6.414  1.00  1.02           C  
ATOM   2552  CD  GLU A 162       5.909  -9.831  -5.318  1.00  1.02           C  
ATOM   2553  OE1 GLU A 162       6.719  -9.425  -4.489  1.00  1.02           O  
ATOM   2554  OE2 GLU A 162       5.452 -10.948  -5.304  1.00  1.02           O  
ATOM   2555  H   GLU A 162       6.570  -4.582  -7.986  1.00  1.02           H  
ATOM   2556  HA  GLU A 162       6.084  -6.915  -8.307  1.00  1.02           H  
ATOM   2557 1HB  GLU A 162       7.207  -7.703  -6.206  1.00  1.02           H  
ATOM   2558 2HB  GLU A 162       5.786  -7.164  -5.287  1.00  1.02           H  
ATOM   2559 1HG  GLU A 162       4.391  -8.755  -6.375  1.00  1.02           H  
ATOM   2560 2HG  GLU A 162       5.736  -9.290  -7.386  1.00  1.02           H  
TER    2561
ENDMDL

REMARK ID 693574 MODEL 5 109l-19sol-1
PFRMAT TS
TARGET 109l-19sol-1
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   MET A   1       4.686   0.985  -1.422  1.00  1.01           N  
ATOM      2  CA  MET A   1       3.293   1.278  -1.121  1.00  1.01           C  
ATOM      3  C   MET A   1       3.072   2.781  -1.149  1.00  1.01           C  
ATOM      4  O   MET A   1       4.014   3.558  -1.319  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.895   0.721   0.250  1.00  1.01           C  
ATOM      6  CG  MET A   1       3.030  -0.800   0.388  1.00  1.01           C  
ATOM      7  SD  MET A   1       2.454  -1.427   1.989  1.00  1.01           S  
ATOM      8  CE  MET A   1       0.682  -1.504   1.662  1.00  1.01           C  
ATOM      9 1H   MET A   1       4.734   0.192  -2.045  1.00  1.01           H  
ATOM     10 2H   MET A   1       5.104   1.789  -1.870  1.00  1.01           H  
ATOM     11 3H   MET A   1       5.180   0.771  -0.568  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.661   0.834  -1.889  1.00  1.01           H  
ATOM     13 1HB  MET A   1       3.505   1.184   1.017  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.860   0.983   0.464  1.00  1.01           H  
ATOM     15 1HG  MET A   1       2.455  -1.292  -0.397  1.00  1.01           H  
ATOM     16 2HG  MET A   1       4.076  -1.080   0.270  1.00  1.01           H  
ATOM     17 1HE  MET A   1       0.161  -1.860   2.550  1.00  1.01           H  
ATOM     18 2HE  MET A   1       0.312  -0.523   1.377  1.00  1.01           H  
ATOM     19 3HE  MET A   1       0.500  -2.199   0.839  1.00  1.01           H  
ATOM     20  N   ASP A   2       1.825   3.190  -0.988  1.00  0.95           N  
ATOM     21  CA  ASP A   2       1.474   4.606  -0.952  1.00  0.95           C  
ATOM     22  C   ASP A   2       0.229   4.846  -0.109  1.00  0.95           C  
ATOM     23  O   ASP A   2      -0.452   3.892   0.258  1.00  0.95           O  
ATOM     24  CB  ASP A   2       1.273   5.107  -2.383  1.00  0.95           C  
ATOM     25  CG  ASP A   2       0.188   4.320  -3.166  1.00  0.95           C  
ATOM     26  OD1 ASP A   2      -0.667   3.676  -2.544  1.00  0.95           O  
ATOM     27  OD2 ASP A   2       0.246   4.340  -4.372  1.00  0.95           O  
ATOM     28  H   ASP A   2       1.096   2.505  -0.873  1.00  0.95           H  
ATOM     29  HA  ASP A   2       2.303   5.154  -0.504  1.00  0.95           H  
ATOM     30 1HB  ASP A   2       0.993   6.159  -2.365  1.00  0.95           H  
ATOM     31 2HB  ASP A   2       2.220   5.037  -2.927  1.00  0.95           H  
ATOM     32  N   ALA A   3      -0.143   6.113   0.099  1.00  0.90           N  
ATOM     33  CA  ALA A   3      -1.286   6.434   0.961  1.00  0.90           C  
ATOM     34  C   ALA A   3      -2.591   5.802   0.499  1.00  0.90           C  
ATOM     35  O   ALA A   3      -3.421   5.417   1.327  1.00  0.90           O  
ATOM     36  CB  ALA A   3      -1.463   7.936   1.051  1.00  0.90           C  
ATOM     37  H   ALA A   3       0.418   6.863  -0.278  1.00  0.90           H  
ATOM     38  HA  ALA A   3      -1.067   6.051   1.957  1.00  0.90           H  
ATOM     39 1HB  ALA A   3      -2.288   8.165   1.729  1.00  0.90           H  
ATOM     40 2HB  ALA A   3      -0.549   8.397   1.426  1.00  0.90           H  
ATOM     41 3HB  ALA A   3      -1.689   8.334   0.064  1.00  0.90           H  
ATOM     42  N   GLU A   4      -2.801   5.695  -0.814  1.00  0.85           N  
ATOM     43  CA  GLU A   4      -4.053   5.116  -1.265  1.00  0.85           C  
ATOM     44  C   GLU A   4      -4.148   3.633  -0.922  1.00  0.85           C  
ATOM     45  O   GLU A   4      -5.184   3.155  -0.442  1.00  0.85           O  
ATOM     46  CB  GLU A   4      -4.228   5.284  -2.780  1.00  0.85           C  
ATOM     47  CG  GLU A   4      -4.480   6.707  -3.263  1.00  0.85           C  
ATOM     48  CD  GLU A   4      -4.662   6.811  -4.767  1.00  0.85           C  
ATOM     49  OE1 GLU A   4      -4.621   5.806  -5.433  1.00  0.85           O  
ATOM     50  OE2 GLU A   4      -4.827   7.901  -5.241  1.00  0.85           O  
ATOM     51  H   GLU A   4      -2.096   5.989  -1.478  1.00  0.85           H  
ATOM     52  HA  GLU A   4      -4.851   5.640  -0.761  1.00  0.85           H  
ATOM     53 1HB  GLU A   4      -3.311   4.946  -3.268  1.00  0.85           H  
ATOM     54 2HB  GLU A   4      -5.023   4.643  -3.139  1.00  0.85           H  
ATOM     55 1HG  GLU A   4      -5.388   7.061  -2.802  1.00  0.85           H  
ATOM     56 2HG  GLU A   4      -3.660   7.350  -2.942  1.00  0.85           H  
ATOM     57  N   SER A   5      -3.046   2.907  -1.120  1.00  0.82           N  
ATOM     58  CA  SER A   5      -3.025   1.478  -0.868  1.00  0.82           C  
ATOM     59  C   SER A   5      -3.160   1.188   0.614  1.00  0.82           C  
ATOM     60  O   SER A   5      -3.867   0.261   1.024  1.00  0.82           O  
ATOM     61  CB  SER A   5      -1.717   0.904  -1.365  1.00  0.82           C  
ATOM     62  OG  SER A   5      -1.595   1.055  -2.751  1.00  0.82           O  
ATOM     63  H   SER A   5      -2.197   3.343  -1.511  1.00  0.82           H  
ATOM     64  HA  SER A   5      -3.858   1.016  -1.397  1.00  0.82           H  
ATOM     65 1HB  SER A   5      -0.890   1.415  -0.870  1.00  0.82           H  
ATOM     66 2HB  SER A   5      -1.658  -0.148  -1.100  1.00  0.82           H  
ATOM     67  HG  SER A   5      -1.363   2.019  -2.883  1.00  0.82           H  
ATOM     68  N   LEU A   6      -2.473   1.993   1.415  1.00  0.80           N  
ATOM     69  CA  LEU A   6      -2.431   1.817   2.851  1.00  0.80           C  
ATOM     70  C   LEU A   6      -3.795   2.075   3.460  1.00  0.80           C  
ATOM     71  O   LEU A   6      -4.276   1.281   4.265  1.00  0.80           O  
ATOM     72  CB  LEU A   6      -1.400   2.789   3.369  1.00  0.80           C  
ATOM     73  CG  LEU A   6      -0.003   2.458   2.875  1.00  0.80           C  
ATOM     74  CD1 LEU A   6       0.872   3.563   3.137  1.00  0.80           C  
ATOM     75  CD2 LEU A   6       0.501   1.325   3.527  1.00  0.80           C  
ATOM     76  H   LEU A   6      -1.920   2.744   0.995  1.00  0.80           H  
ATOM     77  HA  LEU A   6      -2.126   0.795   3.074  1.00  0.80           H  
ATOM     78 1HB  LEU A   6      -1.655   3.789   3.025  1.00  0.80           H  
ATOM     79 2HB  LEU A   6      -1.402   2.774   4.457  1.00  0.80           H  
ATOM     80  HG  LEU A   6      -0.043   2.256   1.824  1.00  0.80           H  
ATOM     81 1HD1 LEU A   6       1.835   3.321   2.750  1.00  0.80           H  
ATOM     82 2HD1 LEU A   6       0.483   4.415   2.635  1.00  0.80           H  
ATOM     83 3HD1 LEU A   6       0.926   3.754   4.205  1.00  0.80           H  
ATOM     84 1HD2 LEU A   6       1.498   1.102   3.165  1.00  0.80           H  
ATOM     85 2HD2 LEU A   6       0.544   1.556   4.521  1.00  0.80           H  
ATOM     86 3HD2 LEU A   6      -0.153   0.485   3.373  1.00  0.80           H  
ATOM     87  N   LEU A   7      -4.472   3.135   3.022  1.00  0.79           N  
ATOM     88  CA  LEU A   7      -5.803   3.379   3.540  1.00  0.79           C  
ATOM     89  C   LEU A   7      -6.786   2.323   3.088  1.00  0.79           C  
ATOM     90  O   LEU A   7      -7.642   1.918   3.871  1.00  0.79           O  
ATOM     91  CB  LEU A   7      -6.275   4.763   3.166  1.00  0.79           C  
ATOM     92  CG  LEU A   7      -5.576   5.862   3.894  1.00  0.79           C  
ATOM     93  CD1 LEU A   7      -5.975   7.186   3.321  1.00  0.79           C  
ATOM     94  CD2 LEU A   7      -5.947   5.750   5.366  1.00  0.79           C  
ATOM     95  H   LEU A   7      -4.062   3.789   2.351  1.00  0.79           H  
ATOM     96  HA  LEU A   7      -5.750   3.339   4.625  1.00  0.79           H  
ATOM     97 1HB  LEU A   7      -6.034   4.908   2.151  1.00  0.79           H  
ATOM     98 2HB  LEU A   7      -7.348   4.843   3.321  1.00  0.79           H  
ATOM     99  HG  LEU A   7      -4.507   5.761   3.765  1.00  0.79           H  
ATOM    100 1HD1 LEU A   7      -5.461   7.988   3.854  1.00  0.79           H  
ATOM    101 2HD1 LEU A   7      -5.694   7.204   2.275  1.00  0.79           H  
ATOM    102 3HD1 LEU A   7      -7.044   7.312   3.415  1.00  0.79           H  
ATOM    103 1HD2 LEU A   7      -5.460   6.542   5.939  1.00  0.79           H  
ATOM    104 2HD2 LEU A   7      -7.011   5.835   5.460  1.00  0.79           H  
ATOM    105 3HD2 LEU A   7      -5.637   4.787   5.743  1.00  0.79           H  
ATOM    106  N   LYS A   8      -6.659   1.832   1.851  1.00  0.79           N  
ATOM    107  CA  LYS A   8      -7.567   0.783   1.419  1.00  0.79           C  
ATOM    108  C   LYS A   8      -7.413  -0.402   2.360  1.00  0.79           C  
ATOM    109  O   LYS A   8      -8.397  -0.938   2.869  1.00  0.79           O  
ATOM    110  CB  LYS A   8      -7.291   0.368  -0.028  1.00  0.79           C  
ATOM    111  CG  LYS A   8      -8.258  -0.676  -0.585  1.00  0.79           C  
ATOM    112  CD  LYS A   8      -7.951  -0.968  -2.053  1.00  0.79           C  
ATOM    113  CE  LYS A   8      -8.860  -2.045  -2.621  1.00  0.79           C  
ATOM    114  NZ  LYS A   8      -8.528  -2.356  -4.041  1.00  0.79           N  
ATOM    115  H   LYS A   8      -5.959   2.194   1.200  1.00  0.79           H  
ATOM    116  HA  LYS A   8      -8.590   1.132   1.495  1.00  0.79           H  
ATOM    117 1HB  LYS A   8      -7.295   1.243  -0.674  1.00  0.79           H  
ATOM    118 2HB  LYS A   8      -6.288  -0.056  -0.086  1.00  0.79           H  
ATOM    119 1HG  LYS A   8      -8.161  -1.597  -0.009  1.00  0.79           H  
ATOM    120 2HG  LYS A   8      -9.279  -0.312  -0.488  1.00  0.79           H  
ATOM    121 1HD  LYS A   8      -8.083  -0.052  -2.633  1.00  0.79           H  
ATOM    122 2HD  LYS A   8      -6.913  -1.288  -2.145  1.00  0.79           H  
ATOM    123 1HE  LYS A   8      -8.756  -2.951  -2.027  1.00  0.79           H  
ATOM    124 2HE  LYS A   8      -9.889  -1.707  -2.569  1.00  0.79           H  
ATOM    125 1HZ  LYS A   8      -9.151  -3.073  -4.384  1.00  0.79           H  
ATOM    126 2HZ  LYS A   8      -8.633  -1.523  -4.603  1.00  0.79           H  
ATOM    127 3HZ  LYS A   8      -7.574  -2.683  -4.100  1.00  0.79           H  
ATOM    128  N   LYS A   9      -6.168  -0.778   2.647  1.00  0.79           N  
ATOM    129  CA  LYS A   9      -5.876  -1.881   3.553  1.00  0.79           C  
ATOM    130  C   LYS A   9      -6.409  -1.652   4.984  1.00  0.79           C  
ATOM    131  O   LYS A   9      -6.929  -2.581   5.607  1.00  0.79           O  
ATOM    132  CB  LYS A   9      -4.367  -2.140   3.529  1.00  0.79           C  
ATOM    133  CG  LYS A   9      -3.851  -3.299   4.357  1.00  0.79           C  
ATOM    134  CD  LYS A   9      -2.377  -3.538   4.017  1.00  0.79           C  
ATOM    135  CE  LYS A   9      -1.713  -4.536   4.932  1.00  0.79           C  
ATOM    136  NZ  LYS A   9      -2.334  -5.893   4.859  1.00  0.79           N  
ATOM    137  H   LYS A   9      -5.384  -0.297   2.200  1.00  0.79           H  
ATOM    138  HA  LYS A   9      -6.370  -2.769   3.163  1.00  0.79           H  
ATOM    139 1HB  LYS A   9      -4.050  -2.299   2.498  1.00  0.79           H  
ATOM    140 2HB  LYS A   9      -3.853  -1.244   3.879  1.00  0.79           H  
ATOM    141 1HG  LYS A   9      -3.947  -3.058   5.418  1.00  0.79           H  
ATOM    142 2HG  LYS A   9      -4.429  -4.198   4.145  1.00  0.79           H  
ATOM    143 1HD  LYS A   9      -2.300  -3.912   2.993  1.00  0.79           H  
ATOM    144 2HD  LYS A   9      -1.840  -2.596   4.064  1.00  0.79           H  
ATOM    145 1HE  LYS A   9      -0.680  -4.613   4.633  1.00  0.79           H  
ATOM    146 2HE  LYS A   9      -1.759  -4.175   5.959  1.00  0.79           H  
ATOM    147 1HZ  LYS A   9      -1.831  -6.518   5.480  1.00  0.79           H  
ATOM    148 2HZ  LYS A   9      -3.300  -5.841   5.141  1.00  0.79           H  
ATOM    149 3HZ  LYS A   9      -2.275  -6.240   3.912  1.00  0.79           H  
ATOM    150  N   LEU A  10      -6.293  -0.422   5.505  1.00  0.78           N  
ATOM    151  CA  LEU A  10      -6.740  -0.123   6.870  1.00  0.78           C  
ATOM    152  C   LEU A  10      -8.260   0.026   7.036  1.00  0.78           C  
ATOM    153  O   LEU A  10      -8.815  -0.399   8.053  1.00  0.78           O  
ATOM    154  CB  LEU A  10      -6.124   1.201   7.348  1.00  0.78           C  
ATOM    155  CG  LEU A  10      -4.595   1.236   7.524  1.00  0.78           C  
ATOM    156  CD1 LEU A  10      -4.154   2.675   7.867  1.00  0.78           C  
ATOM    157  CD2 LEU A  10      -4.167   0.245   8.596  1.00  0.78           C  
ATOM    158  H   LEU A  10      -5.840   0.306   4.953  1.00  0.78           H  
ATOM    159  HA  LEU A  10      -6.404  -0.931   7.516  1.00  0.78           H  
ATOM    160 1HB  LEU A  10      -6.385   1.970   6.620  1.00  0.78           H  
ATOM    161 2HB  LEU A  10      -6.578   1.471   8.301  1.00  0.78           H  
ATOM    162  HG  LEU A  10      -4.137   0.963   6.604  1.00  0.78           H  
ATOM    163 1HD1 LEU A  10      -3.075   2.710   7.971  1.00  0.78           H  
ATOM    164 2HD1 LEU A  10      -4.458   3.336   7.069  1.00  0.78           H  
ATOM    165 3HD1 LEU A  10      -4.616   2.994   8.792  1.00  0.78           H  
ATOM    166 1HD2 LEU A  10      -3.086   0.266   8.711  1.00  0.78           H  
ATOM    167 2HD2 LEU A  10      -4.618   0.505   9.519  1.00  0.78           H  
ATOM    168 3HD2 LEU A  10      -4.480  -0.758   8.309  1.00  0.78           H  
ATOM    169  N   GLU A  11      -8.919   0.642   6.052  1.00  0.76           N  
ATOM    170  CA  GLU A  11     -10.352   0.935   6.124  1.00  0.76           C  
ATOM    171  C   GLU A  11     -11.234  -0.057   5.350  1.00  0.76           C  
ATOM    172  O   GLU A  11     -12.334  -0.387   5.796  1.00  0.76           O  
ATOM    173  CB  GLU A  11     -10.606   2.348   5.586  1.00  0.76           C  
ATOM    174  CG  GLU A  11      -9.934   3.489   6.351  1.00  0.76           C  
ATOM    175  CD  GLU A  11     -10.534   3.766   7.697  1.00  0.76           C  
ATOM    176  OE1 GLU A  11     -11.721   4.005   7.763  1.00  0.76           O  
ATOM    177  OE2 GLU A  11      -9.810   3.726   8.663  1.00  0.76           O  
ATOM    178  H   GLU A  11      -8.401   0.959   5.237  1.00  0.76           H  
ATOM    179  HA  GLU A  11     -10.651   0.901   7.170  1.00  0.76           H  
ATOM    180 1HB  GLU A  11     -10.219   2.390   4.609  1.00  0.76           H  
ATOM    181 2HB  GLU A  11     -11.677   2.543   5.527  1.00  0.76           H  
ATOM    182 1HG  GLU A  11      -8.875   3.252   6.474  1.00  0.76           H  
ATOM    183 2HG  GLU A  11     -10.001   4.387   5.737  1.00  0.76           H  
ATOM    184  N   GLY A  12     -10.775  -0.496   4.176  1.00  0.73           N  
ATOM    185  CA  GLY A  12     -11.528  -1.373   3.287  1.00  0.73           C  
ATOM    186  C   GLY A  12     -12.335  -0.586   2.256  1.00  0.73           C  
ATOM    187  O   GLY A  12     -12.886   0.473   2.564  1.00  0.73           O  
ATOM    188  H   GLY A  12      -9.844  -0.241   3.863  1.00  0.73           H  
ATOM    189 1HA  GLY A  12     -10.831  -2.038   2.774  1.00  0.73           H  
ATOM    190 2HA  GLY A  12     -12.195  -2.002   3.875  1.00  0.73           H  
ATOM    191  N   LEU A  13     -12.434  -1.125   1.039  1.00  0.70           N  
ATOM    192  CA  LEU A  13     -13.184  -0.469  -0.032  1.00  0.70           C  
ATOM    193  C   LEU A  13     -14.609  -0.972  -0.133  1.00  0.70           C  
ATOM    194  O   LEU A  13     -14.858  -2.151  -0.393  1.00  0.70           O  
ATOM    195  CB  LEU A  13     -12.480  -0.663  -1.385  1.00  0.70           C  
ATOM    196  CG  LEU A  13     -13.252  -0.129  -2.645  1.00  0.70           C  
ATOM    197  CD1 LEU A  13     -13.401   1.345  -2.569  1.00  0.70           C  
ATOM    198  CD2 LEU A  13     -12.502  -0.511  -3.910  1.00  0.70           C  
ATOM    199  H   LEU A  13     -11.974  -2.003   0.852  1.00  0.70           H  
ATOM    200  HA  LEU A  13     -13.229   0.596   0.183  1.00  0.70           H  
ATOM    201 1HB  LEU A  13     -11.528  -0.147  -1.349  1.00  0.70           H  
ATOM    202 2HB  LEU A  13     -12.294  -1.724  -1.531  1.00  0.70           H  
ATOM    203  HG  LEU A  13     -14.254  -0.567  -2.662  1.00  0.70           H  
ATOM    204 1HD1 LEU A  13     -13.958   1.694  -3.434  1.00  0.70           H  
ATOM    205 2HD1 LEU A  13     -13.932   1.582  -1.670  1.00  0.70           H  
ATOM    206 3HD1 LEU A  13     -12.424   1.807  -2.559  1.00  0.70           H  
ATOM    207 1HD2 LEU A  13     -13.045  -0.144  -4.780  1.00  0.70           H  
ATOM    208 2HD2 LEU A  13     -11.509  -0.063  -3.890  1.00  0.70           H  
ATOM    209 3HD2 LEU A  13     -12.416  -1.595  -3.969  1.00  0.70           H  
ATOM    210  N   HIS A  14     -15.535  -0.044   0.039  1.00  0.66           N  
ATOM    211  CA  HIS A  14     -16.952  -0.306   0.005  1.00  0.66           C  
ATOM    212  C   HIS A  14     -17.603   0.420  -1.166  1.00  0.66           C  
ATOM    213  O   HIS A  14     -17.590   1.647  -1.266  1.00  0.66           O  
ATOM    214  CB  HIS A  14     -17.559   0.166   1.312  1.00  0.66           C  
ATOM    215  CG  HIS A  14     -17.025  -0.552   2.530  1.00  0.66           C  
ATOM    216  ND1 HIS A  14     -15.772  -0.286   3.088  1.00  0.66           N  
ATOM    217  CD2 HIS A  14     -17.587  -1.503   3.307  1.00  0.66           C  
ATOM    218  CE1 HIS A  14     -15.602  -1.053   4.144  1.00  0.66           C  
ATOM    219  NE2 HIS A  14     -16.688  -1.801   4.301  1.00  0.66           N  
ATOM    220  H   HIS A  14     -15.230   0.895   0.282  1.00  0.66           H  
ATOM    221  HA  HIS A  14     -17.133  -1.373  -0.108  1.00  0.66           H  
ATOM    222 1HB  HIS A  14     -17.348   1.230   1.428  1.00  0.66           H  
ATOM    223 2HB  HIS A  14     -18.643   0.047   1.282  1.00  0.66           H  
ATOM    224  HD1 HIS A  14     -15.040   0.370   2.776  1.00  0.66           H  
ATOM    225  HD2 HIS A  14     -18.550  -2.012   3.271  1.00  0.66           H  
ATOM    226  HE1 HIS A  14     -14.678  -0.992   4.722  1.00  0.66           H  
ATOM    227  N   LEU A  15     -18.238  -0.328  -2.046  1.00  0.63           N  
ATOM    228  CA  LEU A  15     -18.832   0.309  -3.213  1.00  0.63           C  
ATOM    229  C   LEU A  15     -20.287   0.671  -2.955  1.00  0.63           C  
ATOM    230  O   LEU A  15     -21.010   1.121  -3.839  1.00  0.63           O  
ATOM    231  CB  LEU A  15     -18.683  -0.606  -4.417  1.00  0.63           C  
ATOM    232  CG  LEU A  15     -17.216  -0.937  -4.755  1.00  0.63           C  
ATOM    233  CD1 LEU A  15     -17.163  -1.847  -5.955  1.00  0.63           C  
ATOM    234  CD2 LEU A  15     -16.456   0.341  -4.963  1.00  0.63           C  
ATOM    235  H   LEU A  15     -18.267  -1.333  -1.940  1.00  0.63           H  
ATOM    236  HA  LEU A  15     -18.291   1.231  -3.426  1.00  0.63           H  
ATOM    237 1HB  LEU A  15     -19.210  -1.537  -4.221  1.00  0.63           H  
ATOM    238 2HB  LEU A  15     -19.132  -0.128  -5.283  1.00  0.63           H  
ATOM    239  HG  LEU A  15     -16.767  -1.475  -3.920  1.00  0.63           H  
ATOM    240 1HD1 LEU A  15     -16.125  -2.097  -6.177  1.00  0.63           H  
ATOM    241 2HD1 LEU A  15     -17.717  -2.759  -5.744  1.00  0.63           H  
ATOM    242 3HD1 LEU A  15     -17.607  -1.339  -6.812  1.00  0.63           H  
ATOM    243 1HD2 LEU A  15     -15.424   0.121  -5.177  1.00  0.63           H  
ATOM    244 2HD2 LEU A  15     -16.892   0.902  -5.791  1.00  0.63           H  
ATOM    245 3HD2 LEU A  15     -16.515   0.921  -4.054  1.00  0.63           H  
ATOM    246  N   LYS A  16     -20.731   0.441  -1.732  1.00  0.62           N  
ATOM    247  CA  LYS A  16     -22.090   0.766  -1.359  1.00  0.62           C  
ATOM    248  C   LYS A  16     -22.089   1.541  -0.055  1.00  0.62           C  
ATOM    249  O   LYS A  16     -21.172   1.390   0.754  1.00  0.62           O  
ATOM    250  CB  LYS A  16     -22.934  -0.495  -1.241  1.00  0.62           C  
ATOM    251  CG  LYS A  16     -23.037  -1.279  -2.548  1.00  0.62           C  
ATOM    252  CD  LYS A  16     -23.990  -2.450  -2.452  1.00  0.62           C  
ATOM    253  CE  LYS A  16     -24.054  -3.211  -3.773  1.00  0.62           C  
ATOM    254  NZ  LYS A  16     -24.984  -4.374  -3.700  1.00  0.62           N  
ATOM    255  H   LYS A  16     -20.101   0.058  -1.048  1.00  0.62           H  
ATOM    256  HA  LYS A  16     -22.518   1.403  -2.124  1.00  0.62           H  
ATOM    257 1HB  LYS A  16     -22.518  -1.146  -0.475  1.00  0.62           H  
ATOM    258 2HB  LYS A  16     -23.944  -0.221  -0.931  1.00  0.62           H  
ATOM    259 1HG  LYS A  16     -23.341  -0.608  -3.333  1.00  0.62           H  
ATOM    260 2HG  LYS A  16     -22.057  -1.669  -2.807  1.00  0.62           H  
ATOM    261 1HD  LYS A  16     -23.664  -3.128  -1.661  1.00  0.62           H  
ATOM    262 2HD  LYS A  16     -24.986  -2.083  -2.207  1.00  0.62           H  
ATOM    263 1HE  LYS A  16     -24.391  -2.535  -4.558  1.00  0.62           H  
ATOM    264 2HE  LYS A  16     -23.057  -3.571  -4.024  1.00  0.62           H  
ATOM    265 1HZ  LYS A  16     -24.999  -4.852  -4.591  1.00  0.62           H  
ATOM    266 2HZ  LYS A  16     -24.671  -5.012  -2.982  1.00  0.62           H  
ATOM    267 3HZ  LYS A  16     -25.914  -4.048  -3.478  1.00  0.62           H  
ATOM    268  N   ILE A  17     -23.124   2.339   0.169  1.00  0.65           N  
ATOM    269  CA  ILE A  17     -23.224   3.060   1.435  1.00  0.65           C  
ATOM    270  C   ILE A  17     -23.352   2.076   2.613  1.00  0.65           C  
ATOM    271  O   ILE A  17     -24.191   1.171   2.585  1.00  0.65           O  
ATOM    272  CB  ILE A  17     -24.411   4.053   1.422  1.00  0.65           C  
ATOM    273  CG1 ILE A  17     -24.237   5.167   0.408  1.00  0.65           C  
ATOM    274  CG2 ILE A  17     -24.548   4.648   2.731  1.00  0.65           C  
ATOM    275  CD1 ILE A  17     -25.493   6.044   0.277  1.00  0.65           C  
ATOM    276  H   ILE A  17     -23.825   2.454  -0.566  1.00  0.65           H  
ATOM    277  HA  ILE A  17     -22.318   3.622   1.597  1.00  0.65           H  
ATOM    278  HB  ILE A  17     -25.325   3.520   1.171  1.00  0.65           H  
ATOM    279 1HG1 ILE A  17     -23.426   5.791   0.719  1.00  0.65           H  
ATOM    280 2HG1 ILE A  17     -23.997   4.735  -0.566  1.00  0.65           H  
ATOM    281 1HG2 ILE A  17     -25.397   5.327   2.754  1.00  0.65           H  
ATOM    282 2HG2 ILE A  17     -24.711   3.842   3.376  1.00  0.65           H  
ATOM    283 3HG2 ILE A  17     -23.633   5.184   2.995  1.00  0.65           H  
ATOM    284 1HD1 ILE A  17     -25.338   6.836  -0.435  1.00  0.65           H  
ATOM    285 2HD1 ILE A  17     -26.336   5.435  -0.039  1.00  0.65           H  
ATOM    286 3HD1 ILE A  17     -25.720   6.485   1.239  1.00  0.65           H  
ATOM    287  N   TYR A  18     -22.513   2.265   3.647  1.00  0.70           N  
ATOM    288  CA  TYR A  18     -22.479   1.366   4.810  1.00  0.70           C  
ATOM    289  C   TYR A  18     -22.268   2.152   6.108  1.00  0.70           C  
ATOM    290  O   TYR A  18     -21.851   3.309   6.076  1.00  0.70           O  
ATOM    291  CB  TYR A  18     -21.317   0.376   4.651  1.00  0.70           C  
ATOM    292  CG  TYR A  18     -19.923   1.026   4.839  1.00  0.70           C  
ATOM    293  CD1 TYR A  18     -19.308   0.935   6.072  1.00  0.70           C  
ATOM    294  CD2 TYR A  18     -19.297   1.729   3.828  1.00  0.70           C  
ATOM    295  CE1 TYR A  18     -18.085   1.520   6.306  1.00  0.70           C  
ATOM    296  CE2 TYR A  18     -18.052   2.328   4.061  1.00  0.70           C  
ATOM    297  CZ  TYR A  18     -17.454   2.217   5.299  1.00  0.70           C  
ATOM    298  OH  TYR A  18     -16.233   2.812   5.543  1.00  0.70           O  
ATOM    299  H   TYR A  18     -21.846   3.033   3.581  1.00  0.70           H  
ATOM    300  HA  TYR A  18     -23.421   0.827   4.873  1.00  0.70           H  
ATOM    301 1HB  TYR A  18     -21.420  -0.430   5.376  1.00  0.70           H  
ATOM    302 2HB  TYR A  18     -21.351  -0.068   3.654  1.00  0.70           H  
ATOM    303  HD1 TYR A  18     -19.800   0.387   6.865  1.00  0.70           H  
ATOM    304  HD2 TYR A  18     -19.773   1.824   2.851  1.00  0.70           H  
ATOM    305  HE1 TYR A  18     -17.622   1.431   7.287  1.00  0.70           H  
ATOM    306  HE2 TYR A  18     -17.555   2.886   3.268  1.00  0.70           H  
ATOM    307  HH  TYR A  18     -15.894   2.508   6.392  1.00  0.70           H  
ATOM    308  N   LYS A  19     -22.560   1.545   7.266  1.00  0.77           N  
ATOM    309  CA  LYS A  19     -22.301   2.266   8.518  1.00  0.77           C  
ATOM    310  C   LYS A  19     -20.905   1.998   9.069  1.00  0.77           C  
ATOM    311  O   LYS A  19     -20.458   0.849   9.114  1.00  0.77           O  
ATOM    312  CB  LYS A  19     -23.297   1.910   9.614  1.00  0.77           C  
ATOM    313  CG  LYS A  19     -24.720   2.327   9.395  1.00  0.77           C  
ATOM    314  CD  LYS A  19     -25.560   2.004  10.629  1.00  0.77           C  
ATOM    315  CE  LYS A  19     -27.018   2.381  10.448  1.00  0.77           C  
ATOM    316  NZ  LYS A  19     -27.832   2.048  11.659  1.00  0.77           N  
ATOM    317  H   LYS A  19     -22.926   0.605   7.280  1.00  0.77           H  
ATOM    318  HA  LYS A  19     -22.390   3.325   8.320  1.00  0.77           H  
ATOM    319 1HB  LYS A  19     -23.292   0.833   9.763  1.00  0.77           H  
ATOM    320 2HB  LYS A  19     -22.959   2.362  10.542  1.00  0.77           H  
ATOM    321 1HG  LYS A  19     -24.770   3.399   9.176  1.00  0.77           H  
ATOM    322 2HG  LYS A  19     -25.112   1.775   8.564  1.00  0.77           H  
ATOM    323 1HD  LYS A  19     -25.492   0.939  10.847  1.00  0.77           H  
ATOM    324 2HD  LYS A  19     -25.164   2.559  11.479  1.00  0.77           H  
ATOM    325 1HE  LYS A  19     -27.089   3.452  10.253  1.00  0.77           H  
ATOM    326 2HE  LYS A  19     -27.422   1.838   9.600  1.00  0.77           H  
ATOM    327 1HZ  LYS A  19     -28.796   2.313  11.500  1.00  0.77           H  
ATOM    328 2HZ  LYS A  19     -27.781   1.055  11.840  1.00  0.77           H  
ATOM    329 3HZ  LYS A  19     -27.471   2.555  12.454  1.00  0.77           H  
ATOM    330  N   ASP A  20     -20.236   3.051   9.533  1.00  0.84           N  
ATOM    331  CA  ASP A  20     -18.922   2.889  10.152  1.00  0.84           C  
ATOM    332  C   ASP A  20     -19.067   2.599  11.646  1.00  0.84           C  
ATOM    333  O   ASP A  20     -20.176   2.422  12.151  1.00  0.84           O  
ATOM    334  CB  ASP A  20     -18.017   4.113   9.964  1.00  0.84           C  
ATOM    335  CG  ASP A  20     -18.456   5.349  10.745  1.00  0.84           C  
ATOM    336  OD1 ASP A  20     -19.336   5.214  11.585  1.00  0.84           O  
ATOM    337  OD2 ASP A  20     -17.868   6.384  10.573  1.00  0.84           O  
ATOM    338  H   ASP A  20     -20.658   3.974   9.428  1.00  0.84           H  
ATOM    339  HA  ASP A  20     -18.427   2.035   9.689  1.00  0.84           H  
ATOM    340 1HB  ASP A  20     -16.994   3.869  10.232  1.00  0.84           H  
ATOM    341 2HB  ASP A  20     -18.008   4.368   8.907  1.00  0.84           H  
ATOM    342  N   ALA A  21     -17.942   2.608  12.364  1.00  0.88           N  
ATOM    343  CA  ALA A  21     -17.884   2.318  13.798  1.00  0.88           C  
ATOM    344  C   ALA A  21     -18.741   3.260  14.660  1.00  0.88           C  
ATOM    345  O   ALA A  21     -19.127   2.889  15.771  1.00  0.88           O  
ATOM    346  CB  ALA A  21     -16.445   2.397  14.270  1.00  0.88           C  
ATOM    347  H   ALA A  21     -17.074   2.790  11.889  1.00  0.88           H  
ATOM    348  HA  ALA A  21     -18.255   1.304  13.944  1.00  0.88           H  
ATOM    349 1HB  ALA A  21     -16.397   2.141  15.328  1.00  0.88           H  
ATOM    350 2HB  ALA A  21     -15.833   1.702  13.698  1.00  0.88           H  
ATOM    351 3HB  ALA A  21     -16.078   3.416  14.126  1.00  0.88           H  
ATOM    352  N   ASP A  22     -18.984   4.489  14.188  1.00  0.89           N  
ATOM    353  CA  ASP A  22     -19.757   5.477  14.930  1.00  0.89           C  
ATOM    354  C   ASP A  22     -21.209   5.511  14.455  1.00  0.89           C  
ATOM    355  O   ASP A  22     -22.004   6.334  14.919  1.00  0.89           O  
ATOM    356  CB  ASP A  22     -19.116   6.867  14.803  1.00  0.89           C  
ATOM    357  CG  ASP A  22     -17.752   6.969  15.527  1.00  0.89           C  
ATOM    358  OD1 ASP A  22     -17.651   6.445  16.610  1.00  0.89           O  
ATOM    359  OD2 ASP A  22     -16.835   7.558  15.001  1.00  0.89           O  
ATOM    360  H   ASP A  22     -18.704   4.738  13.240  1.00  0.89           H  
ATOM    361  HA  ASP A  22     -19.753   5.197  15.982  1.00  0.89           H  
ATOM    362 1HB  ASP A  22     -18.966   7.089  13.738  1.00  0.89           H  
ATOM    363 2HB  ASP A  22     -19.793   7.621  15.200  1.00  0.89           H  
ATOM    364  N   GLY A  23     -21.561   4.599  13.543  1.00  0.86           N  
ATOM    365  CA  GLY A  23     -22.903   4.516  12.992  1.00  0.86           C  
ATOM    366  C   GLY A  23     -23.154   5.527  11.876  1.00  0.86           C  
ATOM    367  O   GLY A  23     -24.306   5.781  11.521  1.00  0.86           O  
ATOM    368  H   GLY A  23     -20.874   3.932  13.191  1.00  0.86           H  
ATOM    369 1HA  GLY A  23     -23.056   3.509  12.610  1.00  0.86           H  
ATOM    370 2HA  GLY A  23     -23.627   4.665  13.789  1.00  0.86           H  
ATOM    371  N   TYR A  24     -22.091   6.147  11.354  1.00  0.82           N  
ATOM    372  CA  TYR A  24     -22.242   7.175  10.328  1.00  0.82           C  
ATOM    373  C   TYR A  24     -22.265   6.558   8.944  1.00  0.82           C  
ATOM    374  O   TYR A  24     -21.667   5.504   8.721  1.00  0.82           O  
ATOM    375  CB  TYR A  24     -21.123   8.178  10.402  1.00  0.82           C  
ATOM    376  CG  TYR A  24     -21.073   8.966  11.674  1.00  0.82           C  
ATOM    377  CD1 TYR A  24     -19.944   9.701  11.973  1.00  0.82           C  
ATOM    378  CD2 TYR A  24     -22.141   8.944  12.556  1.00  0.82           C  
ATOM    379  CE1 TYR A  24     -19.880  10.419  13.148  1.00  0.82           C  
ATOM    380  CE2 TYR A  24     -22.078   9.655  13.729  1.00  0.82           C  
ATOM    381  CZ  TYR A  24     -20.955  10.392  14.028  1.00  0.82           C  
ATOM    382  OH  TYR A  24     -20.896  11.100  15.204  1.00  0.82           O  
ATOM    383  H   TYR A  24     -21.143   5.888  11.657  1.00  0.82           H  
ATOM    384  HA  TYR A  24     -23.192   7.693  10.479  1.00  0.82           H  
ATOM    385 1HB  TYR A  24     -20.161   7.692  10.245  1.00  0.82           H  
ATOM    386 2HB  TYR A  24     -21.289   8.854   9.620  1.00  0.82           H  
ATOM    387  HD1 TYR A  24     -19.102   9.709  11.278  1.00  0.82           H  
ATOM    388  HD2 TYR A  24     -23.033   8.365  12.323  1.00  0.82           H  
ATOM    389  HE1 TYR A  24     -18.988  10.999  13.385  1.00  0.82           H  
ATOM    390  HE2 TYR A  24     -22.921   9.634  14.419  1.00  0.82           H  
ATOM    391  HH  TYR A  24     -21.707  10.955  15.698  1.00  0.82           H  
ATOM    392  N   TRP A  25     -22.949   7.189   7.991  1.00  0.77           N  
ATOM    393  CA  TRP A  25     -22.968   6.588   6.661  1.00  0.77           C  
ATOM    394  C   TRP A  25     -21.754   6.991   5.830  1.00  0.77           C  
ATOM    395  O   TRP A  25     -21.469   8.187   5.648  1.00  0.77           O  
ATOM    396  CB  TRP A  25     -24.246   6.912   5.920  1.00  0.77           C  
ATOM    397  CG  TRP A  25     -25.499   6.242   6.501  1.00  0.77           C  
ATOM    398  CD1 TRP A  25     -26.486   6.831   7.205  1.00  0.77           C  
ATOM    399  CD2 TRP A  25     -25.855   4.848   6.442  1.00  0.77           C  
ATOM    400  NE1 TRP A  25     -27.431   5.898   7.559  1.00  0.77           N  
ATOM    401  CE2 TRP A  25     -27.067   4.705   7.098  1.00  0.77           C  
ATOM    402  CE3 TRP A  25     -25.264   3.752   5.907  1.00  0.77           C  
ATOM    403  CZ2 TRP A  25     -27.695   3.495   7.204  1.00  0.77           C  
ATOM    404  CZ3 TRP A  25     -25.894   2.526   5.992  1.00  0.77           C  
ATOM    405  CH2 TRP A  25     -27.084   2.403   6.622  1.00  0.77           C  
ATOM    406  H   TRP A  25     -23.392   8.093   8.172  1.00  0.77           H  
ATOM    407  HA  TRP A  25     -22.940   5.505   6.781  1.00  0.77           H  
ATOM    408 1HB  TRP A  25     -24.398   7.984   5.942  1.00  0.77           H  
ATOM    409 2HB  TRP A  25     -24.141   6.617   4.886  1.00  0.77           H  
ATOM    410  HD1 TRP A  25     -26.530   7.880   7.442  1.00  0.77           H  
ATOM    411  HE1 TRP A  25     -28.281   6.061   8.103  1.00  0.77           H  
ATOM    412  HE3 TRP A  25     -24.310   3.856   5.420  1.00  0.77           H  
ATOM    413  HZ2 TRP A  25     -28.651   3.383   7.717  1.00  0.77           H  
ATOM    414  HZ3 TRP A  25     -25.416   1.663   5.545  1.00  0.77           H  
ATOM    415  HH2 TRP A  25     -27.563   1.425   6.677  1.00  0.77           H  
ATOM    416  N   CYS A  26     -21.058   5.974   5.316  1.00  0.75           N  
ATOM    417  CA  CYS A  26     -19.841   6.146   4.528  1.00  0.75           C  
ATOM    418  C   CYS A  26     -19.831   5.304   3.258  1.00  0.75           C  
ATOM    419  O   CYS A  26     -20.579   4.334   3.134  1.00  0.75           O  
ATOM    420  CB  CYS A  26     -18.639   5.715   5.363  1.00  0.75           C  
ATOM    421  SG  CYS A  26     -18.490   6.551   6.953  1.00  0.75           S  
ATOM    422  H   CYS A  26     -21.368   5.024   5.528  1.00  0.75           H  
ATOM    423  HA  CYS A  26     -19.744   7.195   4.250  1.00  0.75           H  
ATOM    424 1HB  CYS A  26     -18.725   4.663   5.567  1.00  0.75           H  
ATOM    425 2HB  CYS A  26     -17.716   5.874   4.795  1.00  0.75           H  
ATOM    426  HG  CYS A  26     -19.565   5.999   7.523  1.00  0.75           H  
ATOM    427  N   ILE A  27     -18.959   5.667   2.322  1.00  0.75           N  
ATOM    428  CA  ILE A  27     -18.696   4.864   1.122  1.00  0.75           C  
ATOM    429  C   ILE A  27     -17.196   4.750   0.867  1.00  0.75           C  
ATOM    430  O   ILE A  27     -16.385   5.389   1.545  1.00  0.75           O  
ATOM    431  CB  ILE A  27     -19.303   5.473  -0.127  1.00  0.75           C  
ATOM    432  CG1 ILE A  27     -18.670   6.794  -0.347  1.00  0.75           C  
ATOM    433  CG2 ILE A  27     -20.754   5.624   0.001  1.00  0.75           C  
ATOM    434  CD1 ILE A  27     -18.997   7.362  -1.627  1.00  0.75           C  
ATOM    435  H   ILE A  27     -18.440   6.536   2.466  1.00  0.75           H  
ATOM    436  HA  ILE A  27     -19.100   3.860   1.265  1.00  0.75           H  
ATOM    437  HB  ILE A  27     -19.071   4.854  -0.990  1.00  0.75           H  
ATOM    438 1HG1 ILE A  27     -18.997   7.479   0.440  1.00  0.75           H  
ATOM    439 2HG1 ILE A  27     -17.600   6.689  -0.298  1.00  0.75           H  
ATOM    440 1HG2 ILE A  27     -21.157   6.088  -0.886  1.00  0.75           H  
ATOM    441 2HG2 ILE A  27     -21.176   4.655   0.124  1.00  0.75           H  
ATOM    442 3HG2 ILE A  27     -20.971   6.239   0.856  1.00  0.75           H  
ATOM    443 1HD1 ILE A  27     -18.523   8.310  -1.704  1.00  0.75           H  
ATOM    444 2HD1 ILE A  27     -18.649   6.701  -2.417  1.00  0.75           H  
ATOM    445 3HD1 ILE A  27     -20.035   7.472  -1.684  1.00  0.75           H  
ATOM    446  N   GLY A  28     -16.822   3.950  -0.118  1.00  0.77           N  
ATOM    447  CA  GLY A  28     -15.454   3.902  -0.582  1.00  0.77           C  
ATOM    448  C   GLY A  28     -14.527   3.484   0.517  1.00  0.77           C  
ATOM    449  O   GLY A  28     -14.739   2.447   1.139  1.00  0.77           O  
ATOM    450  H   GLY A  28     -17.490   3.355  -0.591  1.00  0.77           H  
ATOM    451 1HA  GLY A  28     -15.394   3.205  -1.410  1.00  0.77           H  
ATOM    452 2HA  GLY A  28     -15.164   4.881  -0.961  1.00  0.77           H  
ATOM    453  N   ILE A  29     -13.474   4.263   0.721  1.00  0.79           N  
ATOM    454  CA  ILE A  29     -12.506   3.958   1.751  1.00  0.79           C  
ATOM    455  C   ILE A  29     -12.515   5.056   2.813  1.00  0.79           C  
ATOM    456  O   ILE A  29     -11.794   6.057   2.693  1.00  0.79           O  
ATOM    457  CB  ILE A  29     -11.127   3.852   1.081  1.00  0.79           C  
ATOM    458  CG1 ILE A  29     -11.172   2.806  -0.005  1.00  0.79           C  
ATOM    459  CG2 ILE A  29     -10.080   3.501   2.070  1.00  0.79           C  
ATOM    460  CD1 ILE A  29      -9.980   2.780  -0.873  1.00  0.79           C  
ATOM    461  H   ILE A  29     -13.359   5.094   0.162  1.00  0.79           H  
ATOM    462  HA  ILE A  29     -12.761   3.010   2.224  1.00  0.79           H  
ATOM    463  HB  ILE A  29     -10.911   4.778   0.623  1.00  0.79           H  
ATOM    464 1HG1 ILE A  29     -11.258   1.836   0.473  1.00  0.79           H  
ATOM    465 2HG1 ILE A  29     -12.031   2.973  -0.620  1.00  0.79           H  
ATOM    466 1HG2 ILE A  29      -9.122   3.442   1.574  1.00  0.79           H  
ATOM    467 2HG2 ILE A  29     -10.038   4.256   2.857  1.00  0.79           H  
ATOM    468 3HG2 ILE A  29     -10.332   2.537   2.488  1.00  0.79           H  
ATOM    469 1HD1 ILE A  29     -10.076   1.991  -1.615  1.00  0.79           H  
ATOM    470 2HD1 ILE A  29      -9.892   3.732  -1.374  1.00  0.79           H  
ATOM    471 3HD1 ILE A  29      -9.108   2.612  -0.275  1.00  0.79           H  
ATOM    472  N   GLY A  30     -13.385   4.876   3.818  1.00  0.79           N  
ATOM    473  CA  GLY A  30     -13.575   5.805   4.940  1.00  0.79           C  
ATOM    474  C   GLY A  30     -14.249   7.129   4.537  1.00  0.79           C  
ATOM    475  O   GLY A  30     -14.185   8.129   5.265  1.00  0.79           O  
ATOM    476  H   GLY A  30     -13.938   4.028   3.808  1.00  0.79           H  
ATOM    477 1HA  GLY A  30     -14.200   5.310   5.684  1.00  0.79           H  
ATOM    478 2HA  GLY A  30     -12.629   5.990   5.435  1.00  0.79           H  
ATOM    479  N   HIS A  31     -14.875   7.173   3.365  1.00  0.78           N  
ATOM    480  CA  HIS A  31     -15.425   8.427   2.884  1.00  0.78           C  
ATOM    481  C   HIS A  31     -16.758   8.784   3.497  1.00  0.78           C  
ATOM    482  O   HIS A  31     -17.823   8.445   2.973  1.00  0.78           O  
ATOM    483  CB  HIS A  31     -15.521   8.464   1.366  1.00  0.78           C  
ATOM    484  CG  HIS A  31     -15.840   9.830   0.816  1.00  0.78           C  
ATOM    485  ND1 HIS A  31     -14.878  10.809   0.643  1.00  0.78           N  
ATOM    486  CD2 HIS A  31     -17.007  10.371   0.400  1.00  0.78           C  
ATOM    487  CE1 HIS A  31     -15.446  11.897   0.148  1.00  0.78           C  
ATOM    488  NE2 HIS A  31     -16.738  11.657  -0.013  1.00  0.78           N  
ATOM    489  H   HIS A  31     -14.988   6.343   2.786  1.00  0.78           H  
ATOM    490  HA  HIS A  31     -14.740   9.227   3.160  1.00  0.78           H  
ATOM    491 1HB  HIS A  31     -14.587   8.113   0.925  1.00  0.78           H  
ATOM    492 2HB  HIS A  31     -16.291   7.807   1.056  1.00  0.78           H  
ATOM    493  HD1 HIS A  31     -13.903  10.734   0.854  1.00  0.78           H  
ATOM    494  HD2 HIS A  31     -18.018   9.978   0.347  1.00  0.78           H  
ATOM    495  HE1 HIS A  31     -14.848  12.784  -0.065  1.00  0.78           H  
ATOM    496  N   LEU A  32     -16.694   9.416   4.651  1.00  0.76           N  
ATOM    497  CA  LEU A  32     -17.909   9.808   5.343  1.00  0.76           C  
ATOM    498  C   LEU A  32     -18.778  10.715   4.498  1.00  0.76           C  
ATOM    499  O   LEU A  32     -18.315  11.732   3.983  1.00  0.76           O  
ATOM    500  CB  LEU A  32     -17.560  10.525   6.663  1.00  0.76           C  
ATOM    501  CG  LEU A  32     -18.756  11.054   7.453  1.00  0.76           C  
ATOM    502  CD1 LEU A  32     -19.573   9.951   7.901  1.00  0.76           C  
ATOM    503  CD2 LEU A  32     -18.282  11.841   8.653  1.00  0.76           C  
ATOM    504  H   LEU A  32     -15.770   9.583   5.047  1.00  0.76           H  
ATOM    505  HA  LEU A  32     -18.490   8.925   5.560  1.00  0.76           H  
ATOM    506 1HB  LEU A  32     -17.025   9.823   7.303  1.00  0.76           H  
ATOM    507 2HB  LEU A  32     -16.902  11.365   6.443  1.00  0.76           H  
ATOM    508  HG  LEU A  32     -19.361  11.692   6.810  1.00  0.76           H  
ATOM    509 1HD1 LEU A  32     -20.402  10.374   8.435  1.00  0.76           H  
ATOM    510 2HD1 LEU A  32     -19.928   9.390   7.061  1.00  0.76           H  
ATOM    511 3HD1 LEU A  32     -18.994   9.300   8.552  1.00  0.76           H  
ATOM    512 1HD2 LEU A  32     -19.146  12.211   9.208  1.00  0.76           H  
ATOM    513 2HD2 LEU A  32     -17.686  11.193   9.299  1.00  0.76           H  
ATOM    514 3HD2 LEU A  32     -17.675  12.681   8.320  1.00  0.76           H  
ATOM    515  N   LEU A  33     -20.050  10.338   4.375  1.00  0.75           N  
ATOM    516  CA  LEU A  33     -21.030  11.127   3.656  1.00  0.75           C  
ATOM    517  C   LEU A  33     -21.814  11.974   4.633  1.00  0.75           C  
ATOM    518  O   LEU A  33     -22.024  13.169   4.411  1.00  0.75           O  
ATOM    519  CB  LEU A  33     -22.023  10.239   2.913  1.00  0.75           C  
ATOM    520  CG  LEU A  33     -21.524   9.365   1.792  1.00  0.75           C  
ATOM    521  CD1 LEU A  33     -22.697   8.547   1.315  1.00  0.75           C  
ATOM    522  CD2 LEU A  33     -20.983  10.241   0.658  1.00  0.75           C  
ATOM    523  H   LEU A  33     -20.361   9.473   4.812  1.00  0.75           H  
ATOM    524  HA  LEU A  33     -20.516  11.777   2.950  1.00  0.75           H  
ATOM    525 1HB  LEU A  33     -22.495   9.581   3.642  1.00  0.75           H  
ATOM    526 2HB  LEU A  33     -22.791  10.872   2.500  1.00  0.75           H  
ATOM    527  HG  LEU A  33     -20.735   8.693   2.147  1.00  0.75           H  
ATOM    528 1HD1 LEU A  33     -22.400   7.921   0.496  1.00  0.75           H  
ATOM    529 2HD1 LEU A  33     -23.073   7.932   2.132  1.00  0.75           H  
ATOM    530 3HD1 LEU A  33     -23.478   9.221   0.983  1.00  0.75           H  
ATOM    531 1HD2 LEU A  33     -20.641   9.612  -0.162  1.00  0.75           H  
ATOM    532 2HD2 LEU A  33     -21.773  10.904   0.303  1.00  0.75           H  
ATOM    533 3HD2 LEU A  33     -20.150  10.840   1.029  1.00  0.75           H  
ATOM    534  N   THR A  34     -22.262  11.344   5.716  1.00  0.74           N  
ATOM    535  CA  THR A  34     -23.033  12.071   6.712  1.00  0.74           C  
ATOM    536  C   THR A  34     -23.043  11.431   8.085  1.00  0.74           C  
ATOM    537  O   THR A  34     -23.077  10.204   8.234  1.00  0.74           O  
ATOM    538  CB  THR A  34     -24.491  12.247   6.263  1.00  0.74           C  
ATOM    539  OG1 THR A  34     -25.191  13.028   7.241  1.00  0.74           O  
ATOM    540  CG2 THR A  34     -25.173  10.893   6.115  1.00  0.74           C  
ATOM    541  H   THR A  34     -22.056  10.351   5.835  1.00  0.74           H  
ATOM    542  HA  THR A  34     -22.589  13.062   6.818  1.00  0.74           H  
ATOM    543  HB  THR A  34     -24.519  12.768   5.305  1.00  0.74           H  
ATOM    544  HG1 THR A  34     -24.824  13.922   7.258  1.00  0.74           H  
ATOM    545 1HG2 THR A  34     -26.206  11.037   5.798  1.00  0.74           H  
ATOM    546 2HG2 THR A  34     -24.641  10.306   5.369  1.00  0.74           H  
ATOM    547 3HG2 THR A  34     -25.160  10.364   7.072  1.00  0.74           H  
ATOM    548  N   ASP A  35     -23.139  12.282   9.107  1.00  0.74           N  
ATOM    549  CA  ASP A  35     -23.289  11.796  10.467  1.00  0.74           C  
ATOM    550  C   ASP A  35     -24.745  11.505  10.843  1.00  0.74           C  
ATOM    551  O   ASP A  35     -25.035  11.070  11.961  1.00  0.74           O  
ATOM    552  CB  ASP A  35     -22.640  12.784  11.449  1.00  0.74           C  
ATOM    553  CG  ASP A  35     -23.256  14.204  11.441  1.00  0.74           C  
ATOM    554  OD1 ASP A  35     -24.180  14.443  10.700  1.00  0.74           O  
ATOM    555  OD2 ASP A  35     -22.771  15.035  12.177  1.00  0.74           O  
ATOM    556  H   ASP A  35     -23.102  13.275   8.932  1.00  0.74           H  
ATOM    557  HA  ASP A  35     -22.745  10.863  10.540  1.00  0.74           H  
ATOM    558 1HB  ASP A  35     -22.728  12.386  12.458  1.00  0.74           H  
ATOM    559 2HB  ASP A  35     -21.575  12.860  11.229  1.00  0.74           H  
ATOM    560  N   SER A  36     -25.657  11.700   9.892  1.00  0.74           N  
ATOM    561  CA  SER A  36     -27.054  11.377  10.095  1.00  0.74           C  
ATOM    562  C   SER A  36     -27.214   9.883  10.062  1.00  0.74           C  
ATOM    563  O   SER A  36     -26.525   9.204   9.312  1.00  0.74           O  
ATOM    564  CB  SER A  36     -27.935  11.992   9.040  1.00  0.74           C  
ATOM    565  OG  SER A  36     -29.281  11.566   9.199  1.00  0.74           O  
ATOM    566  H   SER A  36     -25.374  12.101   9.002  1.00  0.74           H  
ATOM    567  HA  SER A  36     -27.362  11.741  11.075  1.00  0.74           H  
ATOM    568 1HB  SER A  36     -27.881  13.076   9.121  1.00  0.74           H  
ATOM    569 2HB  SER A  36     -27.574  11.720   8.049  1.00  0.74           H  
ATOM    570  HG  SER A  36     -29.817  12.261   8.800  1.00  0.74           H  
ATOM    571  N   SER A  37     -28.135   9.362  10.849  1.00  0.74           N  
ATOM    572  CA  SER A  37     -28.416   7.937  10.793  1.00  0.74           C  
ATOM    573  C   SER A  37     -29.367   7.564   9.644  1.00  0.74           C  
ATOM    574  O   SER A  37     -29.567   6.381   9.367  1.00  0.74           O  
ATOM    575  CB  SER A  37     -28.981   7.468  12.115  1.00  0.74           C  
ATOM    576  OG  SER A  37     -30.242   8.029  12.356  1.00  0.74           O  
ATOM    577  H   SER A  37     -28.657   9.963  11.471  1.00  0.74           H  
ATOM    578  HA  SER A  37     -27.472   7.414  10.628  1.00  0.74           H  
ATOM    579 1HB  SER A  37     -29.059   6.382  12.107  1.00  0.74           H  
ATOM    580 2HB  SER A  37     -28.297   7.741  12.918  1.00  0.74           H  
ATOM    581  HG  SER A  37     -30.796   7.759  11.620  1.00  0.74           H  
ATOM    582  N   SER A  38     -29.955   8.558   8.969  1.00  0.73           N  
ATOM    583  CA  SER A  38     -30.926   8.267   7.913  1.00  0.73           C  
ATOM    584  C   SER A  38     -30.298   7.917   6.561  1.00  0.73           C  
ATOM    585  O   SER A  38     -29.517   8.693   5.998  1.00  0.73           O  
ATOM    586  CB  SER A  38     -31.861   9.444   7.740  1.00  0.73           C  
ATOM    587  OG  SER A  38     -32.736   9.249   6.658  1.00  0.73           O  
ATOM    588  H   SER A  38     -29.729   9.529   9.190  1.00  0.73           H  
ATOM    589  HA  SER A  38     -31.518   7.409   8.233  1.00  0.73           H  
ATOM    590 1HB  SER A  38     -32.436   9.581   8.655  1.00  0.73           H  
ATOM    591 2HB  SER A  38     -31.278  10.350   7.583  1.00  0.73           H  
ATOM    592  HG  SER A  38     -33.396   9.951   6.724  1.00  0.73           H  
ATOM    593  N   GLU A  39     -30.715   6.774   6.006  1.00  0.71           N  
ATOM    594  CA  GLU A  39     -30.203   6.321   4.717  1.00  0.71           C  
ATOM    595  C   GLU A  39     -30.518   7.310   3.614  1.00  0.71           C  
ATOM    596  O   GLU A  39     -29.692   7.541   2.736  1.00  0.71           O  
ATOM    597  CB  GLU A  39     -30.821   4.974   4.317  1.00  0.71           C  
ATOM    598  CG  GLU A  39     -30.373   3.790   5.133  1.00  0.71           C  
ATOM    599  CD  GLU A  39     -31.091   2.502   4.782  1.00  0.71           C  
ATOM    600  OE1 GLU A  39     -31.999   2.546   3.986  1.00  0.71           O  
ATOM    601  OE2 GLU A  39     -30.734   1.479   5.321  1.00  0.71           O  
ATOM    602  H   GLU A  39     -31.371   6.197   6.514  1.00  0.71           H  
ATOM    603  HA  GLU A  39     -29.119   6.214   4.794  1.00  0.71           H  
ATOM    604 1HB  GLU A  39     -31.906   5.040   4.395  1.00  0.71           H  
ATOM    605 2HB  GLU A  39     -30.584   4.767   3.273  1.00  0.71           H  
ATOM    606 1HG  GLU A  39     -29.315   3.651   4.944  1.00  0.71           H  
ATOM    607 2HG  GLU A  39     -30.508   4.013   6.190  1.00  0.71           H  
ATOM    608  N   GLU A  40     -31.709   7.910   3.655  1.00  0.68           N  
ATOM    609  CA  GLU A  40     -32.077   8.825   2.587  1.00  0.68           C  
ATOM    610  C   GLU A  40     -31.138  10.019   2.566  1.00  0.68           C  
ATOM    611  O   GLU A  40     -30.725  10.472   1.500  1.00  0.68           O  
ATOM    612  CB  GLU A  40     -33.531   9.293   2.745  1.00  0.68           C  
ATOM    613  CG  GLU A  40     -34.575   8.205   2.488  1.00  0.68           C  
ATOM    614  CD  GLU A  40     -36.001   8.674   2.698  1.00  0.68           C  
ATOM    615  OE1 GLU A  40     -36.187   9.782   3.145  1.00  0.68           O  
ATOM    616  OE2 GLU A  40     -36.900   7.920   2.408  1.00  0.68           O  
ATOM    617  H   GLU A  40     -32.347   7.713   4.414  1.00  0.68           H  
ATOM    618  HA  GLU A  40     -31.982   8.300   1.633  1.00  0.68           H  
ATOM    619 1HB  GLU A  40     -33.680   9.669   3.758  1.00  0.68           H  
ATOM    620 2HB  GLU A  40     -33.725  10.118   2.057  1.00  0.68           H  
ATOM    621 1HG  GLU A  40     -34.467   7.851   1.463  1.00  0.68           H  
ATOM    622 2HG  GLU A  40     -34.372   7.366   3.155  1.00  0.68           H  
ATOM    623  N   ALA A  41     -30.774  10.526   3.748  1.00  0.66           N  
ATOM    624  CA  ALA A  41     -29.865  11.661   3.799  1.00  0.66           C  
ATOM    625  C   ALA A  41     -28.521  11.258   3.232  1.00  0.66           C  
ATOM    626  O   ALA A  41     -27.879  12.028   2.512  1.00  0.66           O  
ATOM    627  CB  ALA A  41     -29.701  12.163   5.214  1.00  0.66           C  
ATOM    628  H   ALA A  41     -31.123  10.109   4.602  1.00  0.66           H  
ATOM    629  HA  ALA A  41     -30.275  12.459   3.178  1.00  0.66           H  
ATOM    630 1HB  ALA A  41     -29.025  13.016   5.223  1.00  0.66           H  
ATOM    631 2HB  ALA A  41     -30.671  12.461   5.607  1.00  0.66           H  
ATOM    632 3HB  ALA A  41     -29.287  11.363   5.834  1.00  0.66           H  
ATOM    633  N   ALA A  42     -28.095  10.032   3.548  1.00  0.63           N  
ATOM    634  CA  ALA A  42     -26.829   9.548   3.034  1.00  0.63           C  
ATOM    635  C   ALA A  42     -26.866   9.487   1.516  1.00  0.63           C  
ATOM    636  O   ALA A  42     -25.908   9.889   0.854  1.00  0.63           O  
ATOM    637  CB  ALA A  42     -26.521   8.191   3.613  1.00  0.63           C  
ATOM    638  H   ALA A  42     -28.656   9.442   4.169  1.00  0.63           H  
ATOM    639  HA  ALA A  42     -26.053  10.252   3.327  1.00  0.63           H  
ATOM    640 1HB  ALA A  42     -25.557   7.854   3.247  1.00  0.63           H  
ATOM    641 2HB  ALA A  42     -26.500   8.281   4.688  1.00  0.63           H  
ATOM    642 3HB  ALA A  42     -27.285   7.481   3.326  1.00  0.63           H  
ATOM    643  N   GLU A  43     -27.992   9.037   0.955  1.00  0.62           N  
ATOM    644  CA  GLU A  43     -28.106   8.987  -0.493  1.00  0.62           C  
ATOM    645  C   GLU A  43     -28.071  10.394  -1.085  1.00  0.62           C  
ATOM    646  O   GLU A  43     -27.397  10.610  -2.090  1.00  0.62           O  
ATOM    647  CB  GLU A  43     -29.366   8.224  -0.931  1.00  0.62           C  
ATOM    648  CG  GLU A  43     -29.298   6.699  -0.678  1.00  0.62           C  
ATOM    649  CD  GLU A  43     -30.573   5.953  -1.050  1.00  0.62           C  
ATOM    650  OE1 GLU A  43     -31.549   6.583  -1.388  1.00  0.62           O  
ATOM    651  OE2 GLU A  43     -30.561   4.743  -0.991  1.00  0.62           O  
ATOM    652  H   GLU A  43     -28.756   8.705   1.545  1.00  0.62           H  
ATOM    653  HA  GLU A  43     -27.249   8.442  -0.883  1.00  0.62           H  
ATOM    654 1HB  GLU A  43     -30.231   8.616  -0.395  1.00  0.62           H  
ATOM    655 2HB  GLU A  43     -29.536   8.384  -1.996  1.00  0.62           H  
ATOM    656 1HG  GLU A  43     -28.473   6.290  -1.263  1.00  0.62           H  
ATOM    657 2HG  GLU A  43     -29.075   6.530   0.375  1.00  0.62           H  
ATOM    658  N   GLU A  44     -28.727  11.374  -0.445  1.00  0.61           N  
ATOM    659  CA  GLU A  44     -28.668  12.726  -1.002  1.00  0.61           C  
ATOM    660  C   GLU A  44     -27.232  13.250  -0.963  1.00  0.61           C  
ATOM    661  O   GLU A  44     -26.753  13.873  -1.916  1.00  0.61           O  
ATOM    662  CB  GLU A  44     -29.591  13.700  -0.250  1.00  0.61           C  
ATOM    663  CG  GLU A  44     -31.095  13.481  -0.464  1.00  0.61           C  
ATOM    664  CD  GLU A  44     -31.967  14.486   0.291  1.00  0.61           C  
ATOM    665  OE1 GLU A  44     -31.437  15.259   1.058  1.00  0.61           O  
ATOM    666  OE2 GLU A  44     -33.160  14.482   0.080  1.00  0.61           O  
ATOM    667  H   GLU A  44     -29.285  11.163   0.385  1.00  0.61           H  
ATOM    668  HA  GLU A  44     -28.988  12.683  -2.045  1.00  0.61           H  
ATOM    669 1HB  GLU A  44     -29.398  13.614   0.821  1.00  0.61           H  
ATOM    670 2HB  GLU A  44     -29.355  14.722  -0.543  1.00  0.61           H  
ATOM    671 1HG  GLU A  44     -31.312  13.553  -1.529  1.00  0.61           H  
ATOM    672 2HG  GLU A  44     -31.348  12.472  -0.138  1.00  0.61           H  
ATOM    673  N   ALA A  45     -26.523  12.969   0.134  1.00  0.61           N  
ATOM    674  CA  ALA A  45     -25.137  13.395   0.271  1.00  0.61           C  
ATOM    675  C   ALA A  45     -24.286  12.758  -0.815  1.00  0.61           C  
ATOM    676  O   ALA A  45     -23.391  13.396  -1.380  1.00  0.61           O  
ATOM    677  CB  ALA A  45     -24.620  13.029   1.638  1.00  0.61           C  
ATOM    678  H   ALA A  45     -26.970  12.466   0.903  1.00  0.61           H  
ATOM    679  HA  ALA A  45     -25.096  14.477   0.144  1.00  0.61           H  
ATOM    680 1HB  ALA A  45     -23.586  13.357   1.749  1.00  0.61           H  
ATOM    681 2HB  ALA A  45     -25.237  13.502   2.402  1.00  0.61           H  
ATOM    682 3HB  ALA A  45     -24.673  11.954   1.754  1.00  0.61           H  
ATOM    683  N   LEU A  46     -24.593  11.504  -1.131  1.00  0.62           N  
ATOM    684  CA  LEU A  46     -23.887  10.791  -2.165  1.00  0.62           C  
ATOM    685  C   LEU A  46     -24.161  11.406  -3.522  1.00  0.62           C  
ATOM    686  O   LEU A  46     -23.230  11.602  -4.308  1.00  0.62           O  
ATOM    687  CB  LEU A  46     -24.280   9.326  -2.176  1.00  0.62           C  
ATOM    688  CG  LEU A  46     -23.595   8.534  -3.172  1.00  0.62           C  
ATOM    689  CD1 LEU A  46     -22.158   8.662  -2.912  1.00  0.62           C  
ATOM    690  CD2 LEU A  46     -24.043   7.117  -3.044  1.00  0.62           C  
ATOM    691  H   LEU A  46     -25.321  11.018  -0.608  1.00  0.62           H  
ATOM    692  HA  LEU A  46     -22.821  10.860  -1.961  1.00  0.62           H  
ATOM    693 1HB  LEU A  46     -24.092   8.901  -1.208  1.00  0.62           H  
ATOM    694 2HB  LEU A  46     -25.341   9.252  -2.380  1.00  0.62           H  
ATOM    695  HG  LEU A  46     -23.816   8.909  -4.173  1.00  0.62           H  
ATOM    696 1HD1 LEU A  46     -21.601   8.089  -3.616  1.00  0.62           H  
ATOM    697 2HD1 LEU A  46     -21.860   9.703  -2.987  1.00  0.62           H  
ATOM    698 3HD1 LEU A  46     -21.986   8.306  -1.913  1.00  0.62           H  
ATOM    699 1HD2 LEU A  46     -23.543   6.510  -3.758  1.00  0.62           H  
ATOM    700 2HD2 LEU A  46     -23.805   6.766  -2.054  1.00  0.62           H  
ATOM    701 3HD2 LEU A  46     -25.117   7.065  -3.211  1.00  0.62           H  
ATOM    702  N   ASP A  47     -25.432  11.736  -3.801  1.00  0.63           N  
ATOM    703  CA  ASP A  47     -25.761  12.316  -5.095  1.00  0.63           C  
ATOM    704  C   ASP A  47     -24.920  13.567  -5.306  1.00  0.63           C  
ATOM    705  O   ASP A  47     -24.345  13.763  -6.386  1.00  0.63           O  
ATOM    706  CB  ASP A  47     -27.237  12.766  -5.181  1.00  0.63           C  
ATOM    707  CG  ASP A  47     -28.327  11.684  -5.247  1.00  0.63           C  
ATOM    708  OD1 ASP A  47     -28.032  10.538  -5.462  1.00  0.63           O  
ATOM    709  OD2 ASP A  47     -29.476  12.049  -5.115  1.00  0.63           O  
ATOM    710  H   ASP A  47     -26.164  11.551  -3.117  1.00  0.63           H  
ATOM    711  HA  ASP A  47     -25.536  11.592  -5.876  1.00  0.63           H  
ATOM    712 1HB  ASP A  47     -27.455  13.395  -4.318  1.00  0.63           H  
ATOM    713 2HB  ASP A  47     -27.349  13.398  -6.059  1.00  0.63           H  
ATOM    714  N   GLU A  48     -24.819  14.407  -4.260  1.00  0.65           N  
ATOM    715  CA  GLU A  48     -24.038  15.631  -4.377  1.00  0.65           C  
ATOM    716  C   GLU A  48     -22.548  15.347  -4.553  1.00  0.65           C  
ATOM    717  O   GLU A  48     -21.886  15.988  -5.370  1.00  0.65           O  
ATOM    718  CB  GLU A  48     -24.257  16.551  -3.166  1.00  0.65           C  
ATOM    719  CG  GLU A  48     -25.652  17.201  -3.092  1.00  0.65           C  
ATOM    720  CD  GLU A  48     -25.816  18.176  -1.923  1.00  0.65           C  
ATOM    721  OE1 GLU A  48     -24.915  18.291  -1.121  1.00  0.65           O  
ATOM    722  OE2 GLU A  48     -26.844  18.814  -1.851  1.00  0.65           O  
ATOM    723  H   GLU A  48     -25.318  14.191  -3.392  1.00  0.65           H  
ATOM    724  HA  GLU A  48     -24.381  16.164  -5.262  1.00  0.65           H  
ATOM    725 1HB  GLU A  48     -24.116  15.972  -2.250  1.00  0.65           H  
ATOM    726 2HB  GLU A  48     -23.512  17.344  -3.171  1.00  0.65           H  
ATOM    727 1HG  GLU A  48     -25.840  17.732  -4.024  1.00  0.65           H  
ATOM    728 2HG  GLU A  48     -26.395  16.406  -3.003  1.00  0.65           H  
ATOM    729  N   ALA A  49     -22.026  14.353  -3.827  1.00  0.67           N  
ATOM    730  CA  ALA A  49     -20.616  13.983  -3.918  1.00  0.67           C  
ATOM    731  C   ALA A  49     -20.234  13.525  -5.319  1.00  0.67           C  
ATOM    732  O   ALA A  49     -19.135  13.810  -5.799  1.00  0.67           O  
ATOM    733  CB  ALA A  49     -20.303  12.872  -2.935  1.00  0.67           C  
ATOM    734  H   ALA A  49     -22.618  13.862  -3.155  1.00  0.67           H  
ATOM    735  HA  ALA A  49     -20.023  14.862  -3.671  1.00  0.67           H  
ATOM    736 1HB  ALA A  49     -19.247  12.622  -2.987  1.00  0.67           H  
ATOM    737 2HB  ALA A  49     -20.552  13.197  -1.925  1.00  0.67           H  
ATOM    738 3HB  ALA A  49     -20.892  11.997  -3.186  1.00  0.67           H  
ATOM    739  N   LEU A  50     -21.158  12.826  -5.975  1.00  0.69           N  
ATOM    740  CA  LEU A  50     -20.920  12.294  -7.304  1.00  0.69           C  
ATOM    741  C   LEU A  50     -21.406  13.207  -8.434  1.00  0.69           C  
ATOM    742  O   LEU A  50     -20.931  13.098  -9.566  1.00  0.69           O  
ATOM    743  CB  LEU A  50     -21.577  10.924  -7.419  1.00  0.69           C  
ATOM    744  CG  LEU A  50     -21.053   9.885  -6.425  1.00  0.69           C  
ATOM    745  CD1 LEU A  50     -21.798   8.597  -6.617  1.00  0.69           C  
ATOM    746  CD2 LEU A  50     -19.592   9.712  -6.627  1.00  0.69           C  
ATOM    747  H   LEU A  50     -22.040  12.613  -5.504  1.00  0.69           H  
ATOM    748  HA  LEU A  50     -19.846  12.163  -7.422  1.00  0.69           H  
ATOM    749 1HB  LEU A  50     -22.653  11.036  -7.247  1.00  0.69           H  
ATOM    750 2HB  LEU A  50     -21.419  10.534  -8.425  1.00  0.69           H  
ATOM    751  HG  LEU A  50     -21.238  10.226  -5.407  1.00  0.69           H  
ATOM    752 1HD1 LEU A  50     -21.446   7.857  -5.916  1.00  0.69           H  
ATOM    753 2HD1 LEU A  50     -22.847   8.780  -6.453  1.00  0.69           H  
ATOM    754 3HD1 LEU A  50     -21.645   8.231  -7.632  1.00  0.69           H  
ATOM    755 1HD2 LEU A  50     -19.212   8.971  -5.927  1.00  0.69           H  
ATOM    756 2HD2 LEU A  50     -19.423   9.379  -7.645  1.00  0.69           H  
ATOM    757 3HD2 LEU A  50     -19.082  10.663  -6.469  1.00  0.69           H  
ATOM    758  N   GLY A  51     -22.356  14.096  -8.145  1.00  0.70           N  
ATOM    759  CA  GLY A  51     -22.921  14.966  -9.169  1.00  0.70           C  
ATOM    760  C   GLY A  51     -23.986  14.260 -10.009  1.00  0.70           C  
ATOM    761  O   GLY A  51     -24.236  14.639 -11.157  1.00  0.70           O  
ATOM    762  H   GLY A  51     -22.731  14.157  -7.203  1.00  0.70           H  
ATOM    763 1HA  GLY A  51     -23.361  15.838  -8.684  1.00  0.70           H  
ATOM    764 2HA  GLY A  51     -22.124  15.329  -9.815  1.00  0.70           H  
ATOM    765  N   ARG A  52     -24.574  13.195  -9.463  1.00  0.71           N  
ATOM    766  CA  ARG A  52     -25.587  12.443 -10.207  1.00  0.71           C  
ATOM    767  C   ARG A  52     -26.495  11.644  -9.287  1.00  0.71           C  
ATOM    768  O   ARG A  52     -26.053  11.146  -8.248  1.00  0.71           O  
ATOM    769  CB  ARG A  52     -24.939  11.442 -11.152  1.00  0.71           C  
ATOM    770  CG  ARG A  52     -24.225  10.288 -10.435  1.00  0.71           C  
ATOM    771  CD  ARG A  52     -23.674   9.273 -11.381  1.00  0.71           C  
ATOM    772  NE  ARG A  52     -23.013   8.154 -10.684  1.00  0.71           N  
ATOM    773  CZ  ARG A  52     -23.653   7.050 -10.225  1.00  0.71           C  
ATOM    774  NH1 ARG A  52     -24.958   6.928 -10.385  1.00  0.71           N  
ATOM    775  NH2 ARG A  52     -22.973   6.084  -9.617  1.00  0.71           N  
ATOM    776  H   ARG A  52     -24.349  12.972  -8.494  1.00  0.71           H  
ATOM    777  HA  ARG A  52     -26.194  13.146 -10.778  1.00  0.71           H  
ATOM    778 1HB  ARG A  52     -25.701  11.007 -11.797  1.00  0.71           H  
ATOM    779 2HB  ARG A  52     -24.212  11.948 -11.789  1.00  0.71           H  
ATOM    780 1HG  ARG A  52     -23.407  10.685  -9.839  1.00  0.71           H  
ATOM    781 2HG  ARG A  52     -24.936   9.784  -9.785  1.00  0.71           H  
ATOM    782 1HD  ARG A  52     -24.485   8.865 -11.982  1.00  0.71           H  
ATOM    783 2HD  ARG A  52     -22.940   9.746 -12.031  1.00  0.71           H  
ATOM    784  HE  ARG A  52     -21.997   8.204 -10.534  1.00  0.71           H  
ATOM    785 1HH1 ARG A  52     -25.489   7.666 -10.842  1.00  0.71           H  
ATOM    786 2HH1 ARG A  52     -25.433   6.109 -10.042  1.00  0.71           H  
ATOM    787 1HH2 ARG A  52     -21.950   6.165  -9.498  1.00  0.71           H  
ATOM    788 2HH2 ARG A  52     -23.457   5.264  -9.275  1.00  0.71           H  
ATOM    789  N   GLU A  53     -27.733  11.404  -9.723  1.00  0.72           N  
ATOM    790  CA  GLU A  53     -28.614  10.551  -8.931  1.00  0.72           C  
ATOM    791  C   GLU A  53     -27.953   9.198  -8.742  1.00  0.72           C  
ATOM    792  O   GLU A  53     -27.546   8.563  -9.723  1.00  0.72           O  
ATOM    793  CB  GLU A  53     -29.973  10.392  -9.614  1.00  0.72           C  
ATOM    794  CG  GLU A  53     -30.997   9.583  -8.815  1.00  0.72           C  
ATOM    795  CD  GLU A  53     -32.350   9.482  -9.493  1.00  0.72           C  
ATOM    796  OE1 GLU A  53     -32.501  10.009 -10.570  1.00  0.72           O  
ATOM    797  OE2 GLU A  53     -33.230   8.876  -8.925  1.00  0.72           O  
ATOM    798  H   GLU A  53     -28.064  11.821 -10.581  1.00  0.72           H  
ATOM    799  HA  GLU A  53     -28.761  11.001  -7.949  1.00  0.72           H  
ATOM    800 1HB  GLU A  53     -30.401  11.376  -9.800  1.00  0.72           H  
ATOM    801 2HB  GLU A  53     -29.840   9.905 -10.579  1.00  0.72           H  
ATOM    802 1HG  GLU A  53     -30.605   8.576  -8.662  1.00  0.72           H  
ATOM    803 2HG  GLU A  53     -31.116  10.045  -7.834  1.00  0.72           H  
ATOM    804  N   THR A  54     -27.871   8.754  -7.498  1.00  0.72           N  
ATOM    805  CA  THR A  54     -27.212   7.511  -7.169  1.00  0.72           C  
ATOM    806  C   THR A  54     -28.076   6.636  -6.257  1.00  0.72           C  
ATOM    807  O   THR A  54     -28.675   7.110  -5.300  1.00  0.72           O  
ATOM    808  CB  THR A  54     -25.853   7.844  -6.537  1.00  0.72           C  
ATOM    809  OG1 THR A  54     -25.118   8.672  -7.454  1.00  0.72           O  
ATOM    810  CG2 THR A  54     -25.042   6.566  -6.315  1.00  0.72           C  
ATOM    811  H   THR A  54     -28.205   9.353  -6.737  1.00  0.72           H  
ATOM    812  HA  THR A  54     -27.034   6.960  -8.090  1.00  0.72           H  
ATOM    813  HB  THR A  54     -25.995   8.383  -5.595  1.00  0.72           H  
ATOM    814  HG1 THR A  54     -25.600   9.533  -7.624  1.00  0.72           H  
ATOM    815 1HG2 THR A  54     -24.075   6.811  -5.916  1.00  0.72           H  
ATOM    816 2HG2 THR A  54     -25.545   5.911  -5.637  1.00  0.72           H  
ATOM    817 3HG2 THR A  54     -24.908   6.060  -7.266  1.00  0.72           H  
ATOM    818  N   ASN A  55     -28.102   5.337  -6.515  1.00  0.71           N  
ATOM    819  CA  ASN A  55     -28.895   4.391  -5.724  1.00  0.71           C  
ATOM    820  C   ASN A  55     -28.130   3.770  -4.558  1.00  0.71           C  
ATOM    821  O   ASN A  55     -28.347   2.613  -4.204  1.00  0.71           O  
ATOM    822  CB  ASN A  55     -29.401   3.295  -6.631  1.00  0.71           C  
ATOM    823  CG  ASN A  55     -28.256   2.511  -7.232  1.00  0.71           C  
ATOM    824  OD1 ASN A  55     -27.134   3.033  -7.307  1.00  0.71           O  
ATOM    825  ND2 ASN A  55     -28.511   1.294  -7.662  1.00  0.71           N  
ATOM    826  H   ASN A  55     -27.581   4.994  -7.309  1.00  0.71           H  
ATOM    827  HA  ASN A  55     -29.748   4.926  -5.300  1.00  0.71           H  
ATOM    828 1HB  ASN A  55     -30.037   2.615  -6.063  1.00  0.71           H  
ATOM    829 2HB  ASN A  55     -30.003   3.724  -7.432  1.00  0.71           H  
ATOM    830 1HD2 ASN A  55     -27.779   0.745  -8.067  1.00  0.71           H  
ATOM    831 2HD2 ASN A  55     -29.434   0.918  -7.582  1.00  0.71           H  
ATOM    832  N   GLY A  56     -27.198   4.531  -3.995  1.00  0.71           N  
ATOM    833  CA  GLY A  56     -26.392   4.077  -2.871  1.00  0.71           C  
ATOM    834  C   GLY A  56     -25.216   3.214  -3.315  1.00  0.71           C  
ATOM    835  O   GLY A  56     -24.481   2.680  -2.481  1.00  0.71           O  
ATOM    836  H   GLY A  56     -27.088   5.476  -4.337  1.00  0.71           H  
ATOM    837 1HA  GLY A  56     -26.022   4.943  -2.332  1.00  0.71           H  
ATOM    838 2HA  GLY A  56     -27.019   3.518  -2.178  1.00  0.71           H  
ATOM    839  N   VAL A  57     -25.053   3.068  -4.634  1.00  0.71           N  
ATOM    840  CA  VAL A  57     -23.992   2.248  -5.206  1.00  0.71           C  
ATOM    841  C   VAL A  57     -23.053   3.146  -6.017  1.00  0.71           C  
ATOM    842  O   VAL A  57     -23.488   3.877  -6.908  1.00  0.71           O  
ATOM    843  CB  VAL A  57     -24.570   1.153  -6.096  1.00  0.71           C  
ATOM    844  CG1 VAL A  57     -23.427   0.302  -6.637  1.00  0.71           C  
ATOM    845  CG2 VAL A  57     -25.616   0.344  -5.320  1.00  0.71           C  
ATOM    846  H   VAL A  57     -25.704   3.527  -5.253  1.00  0.71           H  
ATOM    847  HA  VAL A  57     -23.427   1.779  -4.404  1.00  0.71           H  
ATOM    848  HB  VAL A  57     -25.049   1.609  -6.955  1.00  0.71           H  
ATOM    849 1HG1 VAL A  57     -23.825  -0.466  -7.295  1.00  0.71           H  
ATOM    850 2HG1 VAL A  57     -22.733   0.929  -7.195  1.00  0.71           H  
ATOM    851 3HG1 VAL A  57     -22.898  -0.168  -5.804  1.00  0.71           H  
ATOM    852 1HG2 VAL A  57     -26.033  -0.423  -5.967  1.00  0.71           H  
ATOM    853 2HG2 VAL A  57     -25.169  -0.115  -4.464  1.00  0.71           H  
ATOM    854 3HG2 VAL A  57     -26.415   1.009  -4.991  1.00  0.71           H  
ATOM    855  N   ILE A  58     -21.769   3.062  -5.700  1.00  0.72           N  
ATOM    856  CA  ILE A  58     -20.709   3.907  -6.237  1.00  0.72           C  
ATOM    857  C   ILE A  58     -19.695   3.059  -7.001  1.00  0.72           C  
ATOM    858  O   ILE A  58     -19.309   1.986  -6.551  1.00  0.72           O  
ATOM    859  CB  ILE A  58     -20.013   4.610  -5.066  1.00  0.72           C  
ATOM    860  CG1 ILE A  58     -21.019   5.280  -4.237  1.00  0.72           C  
ATOM    861  CG2 ILE A  58     -19.036   5.645  -5.566  1.00  0.72           C  
ATOM    862  CD1 ILE A  58     -21.534   4.391  -3.113  1.00  0.72           C  
ATOM    863  H   ILE A  58     -21.507   2.378  -5.000  1.00  0.72           H  
ATOM    864  HA  ILE A  58     -21.138   4.644  -6.916  1.00  0.72           H  
ATOM    865  HB  ILE A  58     -19.503   3.871  -4.447  1.00  0.72           H  
ATOM    866 1HG1 ILE A  58     -20.578   6.152  -3.805  1.00  0.72           H  
ATOM    867 2HG1 ILE A  58     -21.844   5.583  -4.871  1.00  0.72           H  
ATOM    868 1HG2 ILE A  58     -18.558   6.146  -4.733  1.00  0.72           H  
ATOM    869 2HG2 ILE A  58     -18.286   5.156  -6.164  1.00  0.72           H  
ATOM    870 3HG2 ILE A  58     -19.562   6.377  -6.173  1.00  0.72           H  
ATOM    871 1HD1 ILE A  58     -22.267   4.911  -2.522  1.00  0.72           H  
ATOM    872 2HD1 ILE A  58     -21.984   3.507  -3.508  1.00  0.72           H  
ATOM    873 3HD1 ILE A  58     -20.708   4.095  -2.483  1.00  0.72           H  
ATOM    874  N   THR A  59     -19.281   3.483  -8.182  1.00  0.73           N  
ATOM    875  CA  THR A  59     -18.329   2.645  -8.896  1.00  0.73           C  
ATOM    876  C   THR A  59     -16.948   2.744  -8.269  1.00  0.73           C  
ATOM    877  O   THR A  59     -16.678   3.662  -7.491  1.00  0.73           O  
ATOM    878  CB  THR A  59     -18.249   3.075 -10.362  1.00  0.73           C  
ATOM    879  OG1 THR A  59     -17.802   4.446 -10.412  1.00  0.73           O  
ATOM    880  CG2 THR A  59     -19.618   2.968 -11.023  1.00  0.73           C  
ATOM    881  H   THR A  59     -19.581   4.384  -8.576  1.00  0.73           H  
ATOM    882  HA  THR A  59     -18.659   1.607  -8.843  1.00  0.73           H  
ATOM    883  HB  THR A  59     -17.536   2.446 -10.889  1.00  0.73           H  
ATOM    884  HG1 THR A  59     -18.537   5.025 -10.069  1.00  0.73           H  
ATOM    885 1HG2 THR A  59     -19.548   3.289 -12.063  1.00  0.73           H  
ATOM    886 2HG2 THR A  59     -19.962   1.935 -10.983  1.00  0.73           H  
ATOM    887 3HG2 THR A  59     -20.325   3.610 -10.492  1.00  0.73           H  
ATOM    888  N   GLU A  60     -16.046   1.828  -8.631  1.00  0.75           N  
ATOM    889  CA  GLU A  60     -14.696   1.896  -8.079  1.00  0.75           C  
ATOM    890  C   GLU A  60     -14.019   3.196  -8.481  1.00  0.75           C  
ATOM    891  O   GLU A  60     -13.329   3.818  -7.676  1.00  0.75           O  
ATOM    892  CB  GLU A  60     -13.851   0.714  -8.555  1.00  0.75           C  
ATOM    893  CG  GLU A  60     -14.255  -0.631  -7.983  1.00  0.75           C  
ATOM    894  CD  GLU A  60     -13.438  -1.776  -8.520  1.00  0.75           C  
ATOM    895  OE1 GLU A  60     -12.647  -1.552  -9.404  1.00  0.75           O  
ATOM    896  OE2 GLU A  60     -13.606  -2.877  -8.047  1.00  0.75           O  
ATOM    897  H   GLU A  60     -16.302   1.086  -9.266  1.00  0.75           H  
ATOM    898  HA  GLU A  60     -14.761   1.867  -6.991  1.00  0.75           H  
ATOM    899 1HB  GLU A  60     -13.902   0.646  -9.642  1.00  0.75           H  
ATOM    900 2HB  GLU A  60     -12.808   0.889  -8.289  1.00  0.75           H  
ATOM    901 1HG  GLU A  60     -14.127  -0.602  -6.912  1.00  0.75           H  
ATOM    902 2HG  GLU A  60     -15.308  -0.801  -8.196  1.00  0.75           H  
ATOM    903  N   GLU A  61     -14.252   3.632  -9.720  1.00  0.78           N  
ATOM    904  CA  GLU A  61     -13.662   4.871 -10.204  1.00  0.78           C  
ATOM    905  C   GLU A  61     -14.128   6.035  -9.345  1.00  0.78           C  
ATOM    906  O   GLU A  61     -13.318   6.844  -8.881  1.00  0.78           O  
ATOM    907  CB  GLU A  61     -14.039   5.105 -11.674  1.00  0.78           C  
ATOM    908  CG  GLU A  61     -13.459   6.381 -12.297  1.00  0.78           C  
ATOM    909  CD  GLU A  61     -13.812   6.539 -13.775  1.00  0.78           C  
ATOM    910  OE1 GLU A  61     -14.470   5.673 -14.301  1.00  0.78           O  
ATOM    911  OE2 GLU A  61     -13.426   7.530 -14.371  1.00  0.78           O  
ATOM    912  H   GLU A  61     -14.840   3.084 -10.330  1.00  0.78           H  
ATOM    913  HA  GLU A  61     -12.577   4.797 -10.124  1.00  0.78           H  
ATOM    914 1HB  GLU A  61     -13.705   4.258 -12.272  1.00  0.78           H  
ATOM    915 2HB  GLU A  61     -15.127   5.156 -11.761  1.00  0.78           H  
ATOM    916 1HG  GLU A  61     -13.856   7.232 -11.748  1.00  0.78           H  
ATOM    917 2HG  GLU A  61     -12.377   6.379 -12.178  1.00  0.78           H  
ATOM    918  N   GLU A  62     -15.432   6.102  -9.089  1.00  0.80           N  
ATOM    919  CA  GLU A  62     -15.957   7.179  -8.266  1.00  0.80           C  
ATOM    920  C   GLU A  62     -15.428   7.131  -6.837  1.00  0.80           C  
ATOM    921  O   GLU A  62     -15.090   8.172  -6.259  1.00  0.80           O  
ATOM    922  CB  GLU A  62     -17.465   7.123  -8.298  1.00  0.80           C  
ATOM    923  CG  GLU A  62     -18.047   7.559  -9.613  1.00  0.80           C  
ATOM    924  CD  GLU A  62     -19.491   7.269  -9.736  1.00  0.80           C  
ATOM    925  OE1 GLU A  62     -19.899   6.161  -9.409  1.00  0.80           O  
ATOM    926  OE2 GLU A  62     -20.211   8.142 -10.156  1.00  0.80           O  
ATOM    927  H   GLU A  62     -16.078   5.411  -9.484  1.00  0.80           H  
ATOM    928  HA  GLU A  62     -15.643   8.123  -8.709  1.00  0.80           H  
ATOM    929 1HB  GLU A  62     -17.773   6.098  -8.154  1.00  0.80           H  
ATOM    930 2HB  GLU A  62     -17.861   7.704  -7.495  1.00  0.80           H  
ATOM    931 1HG  GLU A  62     -17.898   8.633  -9.719  1.00  0.80           H  
ATOM    932 2HG  GLU A  62     -17.505   7.067 -10.420  1.00  0.80           H  
ATOM    933  N   CYS A  63     -15.296   5.924  -6.281  1.00  0.83           N  
ATOM    934  CA  CYS A  63     -14.773   5.797  -4.932  1.00  0.83           C  
ATOM    935  C   CYS A  63     -13.336   6.280  -4.880  1.00  0.83           C  
ATOM    936  O   CYS A  63     -12.952   6.988  -3.944  1.00  0.83           O  
ATOM    937  CB  CYS A  63     -14.822   4.349  -4.455  1.00  0.83           C  
ATOM    938  SG  CYS A  63     -16.492   3.753  -4.146  1.00  0.83           S  
ATOM    939  H   CYS A  63     -15.596   5.092  -6.791  1.00  0.83           H  
ATOM    940  HA  CYS A  63     -15.378   6.409  -4.265  1.00  0.83           H  
ATOM    941 1HB  CYS A  63     -14.364   3.703  -5.206  1.00  0.83           H  
ATOM    942 2HB  CYS A  63     -14.246   4.249  -3.540  1.00  0.83           H  
ATOM    943  HG  CYS A  63     -16.846   3.701  -5.453  1.00  0.83           H  
ATOM    944  N   ASN A  64     -12.553   5.938  -5.908  1.00  0.86           N  
ATOM    945  CA  ASN A  64     -11.158   6.332  -5.971  1.00  0.86           C  
ATOM    946  C   ASN A  64     -11.032   7.844  -6.072  1.00  0.86           C  
ATOM    947  O   ASN A  64     -10.131   8.438  -5.478  1.00  0.86           O  
ATOM    948  CB  ASN A  64     -10.479   5.659  -7.148  1.00  0.86           C  
ATOM    949  CG  ASN A  64     -10.275   4.177  -6.923  1.00  0.86           C  
ATOM    950  OD1 ASN A  64     -10.248   3.691  -5.783  1.00  0.86           O  
ATOM    951  ND2 ASN A  64     -10.143   3.446  -8.002  1.00  0.86           N  
ATOM    952  H   ASN A  64     -12.930   5.351  -6.653  1.00  0.86           H  
ATOM    953  HA  ASN A  64     -10.666   6.015  -5.053  1.00  0.86           H  
ATOM    954 1HB  ASN A  64     -11.087   5.797  -8.041  1.00  0.86           H  
ATOM    955 2HB  ASN A  64      -9.514   6.128  -7.330  1.00  0.86           H  
ATOM    956 1HD2 ASN A  64     -10.016   2.458  -7.925  1.00  0.86           H  
ATOM    957 2HD2 ASN A  64     -10.178   3.877  -8.901  1.00  0.86           H  
ATOM    958  N   ARG A  65     -11.951   8.487  -6.797  1.00  0.89           N  
ATOM    959  CA  ARG A  65     -11.897   9.936  -6.917  1.00  0.89           C  
ATOM    960  C   ARG A  65     -12.200  10.616  -5.588  1.00  0.89           C  
ATOM    961  O   ARG A  65     -11.470  11.518  -5.172  1.00  0.89           O  
ATOM    962  CB  ARG A  65     -12.886  10.410  -7.969  1.00  0.89           C  
ATOM    963  CG  ARG A  65     -12.480  10.067  -9.393  1.00  0.89           C  
ATOM    964  CD  ARG A  65     -13.482  10.501 -10.389  1.00  0.89           C  
ATOM    965  NE  ARG A  65     -13.124  10.053 -11.723  1.00  0.89           N  
ATOM    966  CZ  ARG A  65     -12.289  10.686 -12.562  1.00  0.89           C  
ATOM    967  NH1 ARG A  65     -11.723  11.826 -12.215  1.00  0.89           N  
ATOM    968  NH2 ARG A  65     -12.042  10.145 -13.739  1.00  0.89           N  
ATOM    969  H   ARG A  65     -12.663   7.955  -7.302  1.00  0.89           H  
ATOM    970  HA  ARG A  65     -10.894  10.219  -7.233  1.00  0.89           H  
ATOM    971 1HB  ARG A  65     -13.856   9.949  -7.784  1.00  0.89           H  
ATOM    972 2HB  ARG A  65     -13.014  11.489  -7.897  1.00  0.89           H  
ATOM    973 1HG  ARG A  65     -11.540  10.566  -9.621  1.00  0.89           H  
ATOM    974 2HG  ARG A  65     -12.344   8.996  -9.488  1.00  0.89           H  
ATOM    975 1HD  ARG A  65     -14.452  10.073 -10.135  1.00  0.89           H  
ATOM    976 2HD  ARG A  65     -13.549  11.587 -10.396  1.00  0.89           H  
ATOM    977  HE  ARG A  65     -13.525   9.175 -12.048  1.00  0.89           H  
ATOM    978 1HH1 ARG A  65     -11.918  12.232 -11.311  1.00  0.89           H  
ATOM    979 2HH1 ARG A  65     -11.096  12.293 -12.854  1.00  0.89           H  
ATOM    980 1HH2 ARG A  65     -12.491   9.245 -13.986  1.00  0.89           H  
ATOM    981 2HH2 ARG A  65     -11.420  10.597 -14.388  1.00  0.89           H  
ATOM    982  N   LEU A  66     -13.227  10.139  -4.884  1.00  0.91           N  
ATOM    983  CA  LEU A  66     -13.594  10.734  -3.601  1.00  0.91           C  
ATOM    984  C   LEU A  66     -12.496  10.512  -2.560  1.00  0.91           C  
ATOM    985  O   LEU A  66     -12.183  11.387  -1.744  1.00  0.91           O  
ATOM    986  CB  LEU A  66     -14.936  10.158  -3.161  1.00  0.91           C  
ATOM    987  CG  LEU A  66     -16.142  10.622  -4.035  1.00  0.91           C  
ATOM    988  CD1 LEU A  66     -17.386   9.909  -3.607  1.00  0.91           C  
ATOM    989  CD2 LEU A  66     -16.314  12.125  -3.893  1.00  0.91           C  
ATOM    990  H   LEU A  66     -13.790   9.375  -5.269  1.00  0.91           H  
ATOM    991  HA  LEU A  66     -13.714  11.808  -3.743  1.00  0.91           H  
ATOM    992 1HB  LEU A  66     -14.882   9.070  -3.224  1.00  0.91           H  
ATOM    993 2HB  LEU A  66     -15.126  10.430  -2.152  1.00  0.91           H  
ATOM    994  HG  LEU A  66     -15.950  10.375  -5.081  1.00  0.91           H  
ATOM    995 1HD1 LEU A  66     -18.218  10.237  -4.208  1.00  0.91           H  
ATOM    996 2HD1 LEU A  66     -17.244   8.833  -3.724  1.00  0.91           H  
ATOM    997 3HD1 LEU A  66     -17.577  10.153  -2.569  1.00  0.91           H  
ATOM    998 1HD2 LEU A  66     -17.152  12.456  -4.509  1.00  0.91           H  
ATOM    999 2HD2 LEU A  66     -16.512  12.373  -2.850  1.00  0.91           H  
ATOM   1000 3HD2 LEU A  66     -15.403  12.634  -4.218  1.00  0.91           H  
ATOM   1001  N   PHE A  67     -11.887   9.342  -2.624  1.00  0.92           N  
ATOM   1002  CA  PHE A  67     -10.782   8.956  -1.773  1.00  0.92           C  
ATOM   1003  C   PHE A  67      -9.580   9.836  -2.041  1.00  0.92           C  
ATOM   1004  O   PHE A  67      -8.971  10.367  -1.110  1.00  0.92           O  
ATOM   1005  CB  PHE A  67     -10.531   7.499  -2.000  1.00  0.92           C  
ATOM   1006  CG  PHE A  67      -9.464   6.885  -1.346  1.00  0.92           C  
ATOM   1007  CD1 PHE A  67      -9.386   6.850   0.021  1.00  0.92           C  
ATOM   1008  CD2 PHE A  67      -8.575   6.195  -2.099  1.00  0.92           C  
ATOM   1009  CE1 PHE A  67      -8.409   6.137   0.611  1.00  0.92           C  
ATOM   1010  CE2 PHE A  67      -7.624   5.479  -1.517  1.00  0.92           C  
ATOM   1011  CZ  PHE A  67      -7.535   5.440  -0.172  1.00  0.92           C  
ATOM   1012  H   PHE A  67     -12.214   8.653  -3.301  1.00  0.92           H  
ATOM   1013  HA  PHE A  67     -11.083   9.092  -0.734  1.00  0.92           H  
ATOM   1014 1HB  PHE A  67     -11.433   6.949  -1.741  1.00  0.92           H  
ATOM   1015 2HB  PHE A  67     -10.380   7.350  -3.061  1.00  0.92           H  
ATOM   1016  HD1 PHE A  67     -10.124   7.382   0.626  1.00  0.92           H  
ATOM   1017  HD2 PHE A  67      -8.668   6.207  -3.189  1.00  0.92           H  
ATOM   1018  HE1 PHE A  67      -8.345   6.101   1.691  1.00  0.92           H  
ATOM   1019  HE2 PHE A  67      -6.939   4.911  -2.118  1.00  0.92           H  
ATOM   1020  HZ  PHE A  67      -6.775   4.842   0.257  1.00  0.92           H  
ATOM   1021  N   ASP A  68      -9.239  10.019  -3.314  1.00  0.92           N  
ATOM   1022  CA  ASP A  68      -8.136  10.888  -3.668  1.00  0.92           C  
ATOM   1023  C   ASP A  68      -8.371  12.284  -3.120  1.00  0.92           C  
ATOM   1024  O   ASP A  68      -7.439  12.899  -2.598  1.00  0.92           O  
ATOM   1025  CB  ASP A  68      -7.940  10.917  -5.187  1.00  0.92           C  
ATOM   1026  CG  ASP A  68      -6.802  11.829  -5.657  1.00  0.92           C  
ATOM   1027  OD1 ASP A  68      -5.665  11.663  -5.252  1.00  0.92           O  
ATOM   1028  OD2 ASP A  68      -7.049  12.724  -6.450  1.00  0.92           O  
ATOM   1029  H   ASP A  68      -9.745   9.545  -4.060  1.00  0.92           H  
ATOM   1030  HA  ASP A  68      -7.228  10.489  -3.216  1.00  0.92           H  
ATOM   1031 1HB  ASP A  68      -7.743   9.900  -5.538  1.00  0.92           H  
ATOM   1032 2HB  ASP A  68      -8.870  11.242  -5.657  1.00  0.92           H  
ATOM   1033  N   GLU A  69      -9.611  12.789  -3.182  1.00  0.90           N  
ATOM   1034  CA  GLU A  69      -9.849  14.104  -2.609  1.00  0.90           C  
ATOM   1035  C   GLU A  69      -9.574  14.084  -1.102  1.00  0.90           C  
ATOM   1036  O   GLU A  69      -8.922  14.986  -0.577  1.00  0.90           O  
ATOM   1037  CB  GLU A  69     -11.295  14.574  -2.852  1.00  0.90           C  
ATOM   1038  CG  GLU A  69     -11.641  14.935  -4.295  1.00  0.90           C  
ATOM   1039  CD  GLU A  69     -13.101  15.348  -4.473  1.00  0.90           C  
ATOM   1040  OE1 GLU A  69     -13.852  15.254  -3.526  1.00  0.90           O  
ATOM   1041  OE2 GLU A  69     -13.454  15.763  -5.554  1.00  0.90           O  
ATOM   1042  H   GLU A  69     -10.358  12.273  -3.649  1.00  0.90           H  
ATOM   1043  HA  GLU A  69      -9.166  14.814  -3.075  1.00  0.90           H  
ATOM   1044 1HB  GLU A  69     -11.983  13.794  -2.541  1.00  0.90           H  
ATOM   1045 2HB  GLU A  69     -11.496  15.447  -2.231  1.00  0.90           H  
ATOM   1046 1HG  GLU A  69     -10.999  15.754  -4.616  1.00  0.90           H  
ATOM   1047 2HG  GLU A  69     -11.431  14.077  -4.930  1.00  0.90           H  
ATOM   1048  N   ALA A  70      -9.996  13.019  -0.404  1.00  0.88           N  
ATOM   1049  CA  ALA A  70      -9.758  12.935   1.041  1.00  0.88           C  
ATOM   1050  C   ALA A  70      -8.268  12.944   1.371  1.00  0.88           C  
ATOM   1051  O   ALA A  70      -7.829  13.602   2.325  1.00  0.88           O  
ATOM   1052  CB  ALA A  70     -10.381  11.667   1.602  1.00  0.88           C  
ATOM   1053  H   ALA A  70     -10.533  12.292  -0.880  1.00  0.88           H  
ATOM   1054  HA  ALA A  70     -10.218  13.803   1.507  1.00  0.88           H  
ATOM   1055 1HB  ALA A  70     -10.221  11.632   2.677  1.00  0.88           H  
ATOM   1056 2HB  ALA A  70     -11.448  11.665   1.388  1.00  0.88           H  
ATOM   1057 3HB  ALA A  70      -9.920  10.798   1.143  1.00  0.88           H  
ATOM   1058  N   ILE A  71      -7.488  12.238   0.562  1.00  0.86           N  
ATOM   1059  CA  ILE A  71      -6.058  12.171   0.779  1.00  0.86           C  
ATOM   1060  C   ILE A  71      -5.404  13.503   0.470  1.00  0.86           C  
ATOM   1061  O   ILE A  71      -4.593  13.996   1.256  1.00  0.86           O  
ATOM   1062  CB  ILE A  71      -5.430  11.049  -0.038  1.00  0.86           C  
ATOM   1063  CG1 ILE A  71      -5.922   9.710   0.475  1.00  0.86           C  
ATOM   1064  CG2 ILE A  71      -3.950  11.118   0.044  1.00  0.86           C  
ATOM   1065  CD1 ILE A  71      -5.575   8.590  -0.429  1.00  0.86           C  
ATOM   1066  H   ILE A  71      -7.917  11.714  -0.204  1.00  0.86           H  
ATOM   1067  HA  ILE A  71      -5.884  11.947   1.830  1.00  0.86           H  
ATOM   1068  HB  ILE A  71      -5.748  11.140  -1.081  1.00  0.86           H  
ATOM   1069 1HG1 ILE A  71      -5.480   9.525   1.450  1.00  0.86           H  
ATOM   1070 2HG1 ILE A  71      -7.009   9.740   0.584  1.00  0.86           H  
ATOM   1071 1HG2 ILE A  71      -3.515  10.315  -0.549  1.00  0.86           H  
ATOM   1072 2HG2 ILE A  71      -3.635  12.072  -0.352  1.00  0.86           H  
ATOM   1073 3HG2 ILE A  71      -3.631  11.021   1.083  1.00  0.86           H  
ATOM   1074 1HD1 ILE A  71      -5.943   7.674  -0.017  1.00  0.86           H  
ATOM   1075 2HD1 ILE A  71      -6.040   8.768  -1.400  1.00  0.86           H  
ATOM   1076 3HD1 ILE A  71      -4.496   8.524  -0.544  1.00  0.86           H  
ATOM   1077  N   LYS A  72      -5.756  14.109  -0.662  1.00  0.83           N  
ATOM   1078  CA  LYS A  72      -5.168  15.390  -0.992  1.00  0.83           C  
ATOM   1079  C   LYS A  72      -5.522  16.424   0.060  1.00  0.83           C  
ATOM   1080  O   LYS A  72      -4.676  17.248   0.414  1.00  0.83           O  
ATOM   1081  CB  LYS A  72      -5.588  15.862  -2.383  1.00  0.83           C  
ATOM   1082  CG  LYS A  72      -4.908  15.105  -3.538  1.00  0.83           C  
ATOM   1083  CD  LYS A  72      -5.259  15.729  -4.887  1.00  0.83           C  
ATOM   1084  CE  LYS A  72      -4.355  15.208  -6.027  1.00  0.83           C  
ATOM   1085  NZ  LYS A  72      -4.667  13.812  -6.442  1.00  0.83           N  
ATOM   1086  H   LYS A  72      -6.428  13.677  -1.295  1.00  0.83           H  
ATOM   1087  HA  LYS A  72      -4.086  15.279  -0.996  1.00  0.83           H  
ATOM   1088 1HB  LYS A  72      -6.668  15.724  -2.492  1.00  0.83           H  
ATOM   1089 2HB  LYS A  72      -5.379  16.927  -2.489  1.00  0.83           H  
ATOM   1090 1HG  LYS A  72      -3.828  15.116  -3.403  1.00  0.83           H  
ATOM   1091 2HG  LYS A  72      -5.249  14.063  -3.538  1.00  0.83           H  
ATOM   1092 1HD  LYS A  72      -6.295  15.465  -5.127  1.00  0.83           H  
ATOM   1093 2HD  LYS A  72      -5.180  16.812  -4.826  1.00  0.83           H  
ATOM   1094 1HE  LYS A  72      -4.474  15.861  -6.889  1.00  0.83           H  
ATOM   1095 2HE  LYS A  72      -3.319  15.248  -5.694  1.00  0.83           H  
ATOM   1096 1HZ  LYS A  72      -4.066  13.526  -7.181  1.00  0.83           H  
ATOM   1097 2HZ  LYS A  72      -4.592  13.124  -5.683  1.00  0.83           H  
ATOM   1098 3HZ  LYS A  72      -5.631  13.739  -6.758  1.00  0.83           H  
ATOM   1099  N   ASN A  73      -6.739  16.356   0.610  1.00  0.79           N  
ATOM   1100  CA  ASN A  73      -7.126  17.290   1.647  1.00  0.79           C  
ATOM   1101  C   ASN A  73      -6.214  17.104   2.854  1.00  0.79           C  
ATOM   1102  O   ASN A  73      -5.742  18.085   3.432  1.00  0.79           O  
ATOM   1103  CB  ASN A  73      -8.581  17.077   2.041  1.00  0.79           C  
ATOM   1104  CG  ASN A  73      -9.569  17.555   0.990  1.00  0.79           C  
ATOM   1105  OD1 ASN A  73      -9.249  18.377   0.122  1.00  0.79           O  
ATOM   1106  ND2 ASN A  73     -10.773  17.040   1.056  1.00  0.79           N  
ATOM   1107  H   ASN A  73      -7.418  15.672   0.279  1.00  0.79           H  
ATOM   1108  HA  ASN A  73      -6.993  18.307   1.276  1.00  0.79           H  
ATOM   1109 1HB  ASN A  73      -8.751  16.016   2.215  1.00  0.79           H  
ATOM   1110 2HB  ASN A  73      -8.782  17.596   2.977  1.00  0.79           H  
ATOM   1111 1HD2 ASN A  73     -11.469  17.307   0.388  1.00  0.79           H  
ATOM   1112 2HD2 ASN A  73     -10.991  16.376   1.768  1.00  0.79           H  
ATOM   1113  N   ALA A  74      -5.902  15.843   3.204  1.00  0.77           N  
ATOM   1114  CA  ALA A  74      -4.996  15.566   4.317  1.00  0.77           C  
ATOM   1115  C   ALA A  74      -3.608  16.156   4.054  1.00  0.77           C  
ATOM   1116  O   ALA A  74      -2.973  16.708   4.956  1.00  0.77           O  
ATOM   1117  CB  ALA A  74      -4.893  14.071   4.556  1.00  0.77           C  
ATOM   1118  H   ALA A  74      -6.337  15.061   2.708  1.00  0.77           H  
ATOM   1119  HA  ALA A  74      -5.402  16.039   5.209  1.00  0.77           H  
ATOM   1120 1HB  ALA A  74      -4.236  13.878   5.406  1.00  0.77           H  
ATOM   1121 2HB  ALA A  74      -5.885  13.667   4.763  1.00  0.77           H  
ATOM   1122 3HB  ALA A  74      -4.490  13.593   3.674  1.00  0.77           H  
ATOM   1123  N   TYR A  75      -3.143  16.106   2.804  1.00  0.74           N  
ATOM   1124  CA  TYR A  75      -1.826  16.672   2.520  1.00  0.74           C  
ATOM   1125  C   TYR A  75      -1.838  18.184   2.594  1.00  0.74           C  
ATOM   1126  O   TYR A  75      -0.957  18.784   3.218  1.00  0.74           O  
ATOM   1127  CB  TYR A  75      -1.321  16.259   1.131  1.00  0.74           C  
ATOM   1128  CG  TYR A  75      -0.693  14.875   1.000  1.00  0.74           C  
ATOM   1129  CD1 TYR A  75      -1.397  13.804   0.504  1.00  0.74           C  
ATOM   1130  CD2 TYR A  75       0.631  14.714   1.347  1.00  0.74           C  
ATOM   1131  CE1 TYR A  75      -0.776  12.568   0.369  1.00  0.74           C  
ATOM   1132  CE2 TYR A  75       1.248  13.485   1.211  1.00  0.74           C  
ATOM   1133  CZ  TYR A  75       0.543  12.417   0.724  1.00  0.74           C  
ATOM   1134  OH  TYR A  75       1.151  11.195   0.587  1.00  0.74           O  
ATOM   1135  H   TYR A  75      -3.688  15.632   2.080  1.00  0.74           H  
ATOM   1136  HA  TYR A  75      -1.127  16.325   3.273  1.00  0.74           H  
ATOM   1137 1HB  TYR A  75      -2.159  16.307   0.434  1.00  0.74           H  
ATOM   1138 2HB  TYR A  75      -0.589  16.991   0.794  1.00  0.74           H  
ATOM   1139  HD1 TYR A  75      -2.427  13.932   0.219  1.00  0.74           H  
ATOM   1140  HD2 TYR A  75       1.186  15.565   1.731  1.00  0.74           H  
ATOM   1141  HE1 TYR A  75      -1.316  11.719  -0.020  1.00  0.74           H  
ATOM   1142  HE2 TYR A  75       2.294  13.363   1.491  1.00  0.74           H  
ATOM   1143  HH  TYR A  75       2.067  11.267   0.875  1.00  0.74           H  
ATOM   1144  N   GLU A  76      -2.849  18.817   2.008  1.00  0.72           N  
ATOM   1145  CA  GLU A  76      -2.889  20.268   2.052  1.00  0.72           C  
ATOM   1146  C   GLU A  76      -3.069  20.762   3.478  1.00  0.72           C  
ATOM   1147  O   GLU A  76      -2.456  21.753   3.882  1.00  0.72           O  
ATOM   1148  CB  GLU A  76      -3.998  20.829   1.160  1.00  0.72           C  
ATOM   1149  CG  GLU A  76      -3.744  20.675  -0.348  1.00  0.72           C  
ATOM   1150  CD  GLU A  76      -4.813  21.331  -1.219  1.00  0.72           C  
ATOM   1151  OE1 GLU A  76      -5.783  21.818  -0.682  1.00  0.72           O  
ATOM   1152  OE2 GLU A  76      -4.645  21.350  -2.419  1.00  0.72           O  
ATOM   1153  H   GLU A  76      -3.570  18.288   1.516  1.00  0.72           H  
ATOM   1154  HA  GLU A  76      -1.936  20.646   1.683  1.00  0.72           H  
ATOM   1155 1HB  GLU A  76      -4.934  20.314   1.392  1.00  0.72           H  
ATOM   1156 2HB  GLU A  76      -4.142  21.886   1.377  1.00  0.72           H  
ATOM   1157 1HG  GLU A  76      -2.775  21.110  -0.588  1.00  0.72           H  
ATOM   1158 2HG  GLU A  76      -3.699  19.609  -0.580  1.00  0.72           H  
ATOM   1159  N   SER A  77      -3.886  20.047   4.248  1.00  0.70           N  
ATOM   1160  CA  SER A  77      -4.181  20.411   5.616  1.00  0.70           C  
ATOM   1161  C   SER A  77      -2.921  20.330   6.486  1.00  0.70           C  
ATOM   1162  O   SER A  77      -2.653  21.240   7.281  1.00  0.70           O  
ATOM   1163  CB  SER A  77      -5.273  19.512   6.120  1.00  0.70           C  
ATOM   1164  OG  SER A  77      -6.451  19.702   5.388  1.00  0.70           O  
ATOM   1165  H   SER A  77      -4.365  19.238   3.856  1.00  0.70           H  
ATOM   1166  HA  SER A  77      -4.543  21.438   5.629  1.00  0.70           H  
ATOM   1167 1HB  SER A  77      -4.962  18.469   6.070  1.00  0.70           H  
ATOM   1168 2HB  SER A  77      -5.474  19.751   7.102  1.00  0.70           H  
ATOM   1169  HG  SER A  77      -6.262  19.330   4.502  1.00  0.70           H  
ATOM   1170  N   ILE A  78      -2.103  19.283   6.293  1.00  0.69           N  
ATOM   1171  CA  ILE A  78      -0.846  19.219   7.029  1.00  0.69           C  
ATOM   1172  C   ILE A  78       0.062  20.355   6.660  1.00  0.69           C  
ATOM   1173  O   ILE A  78       0.660  20.980   7.533  1.00  0.69           O  
ATOM   1174  CB  ILE A  78      -0.042  17.931   6.792  1.00  0.69           C  
ATOM   1175  CG1 ILE A  78      -0.686  16.773   7.407  1.00  0.69           C  
ATOM   1176  CG2 ILE A  78       1.373  18.077   7.264  1.00  0.69           C  
ATOM   1177  CD1 ILE A  78      -0.010  15.536   7.010  1.00  0.69           C  
ATOM   1178  H   ILE A  78      -2.360  18.528   5.656  1.00  0.69           H  
ATOM   1179  HA  ILE A  78      -1.065  19.291   8.090  1.00  0.69           H  
ATOM   1180  HB  ILE A  78      -0.025  17.734   5.715  1.00  0.69           H  
ATOM   1181 1HG1 ILE A  78      -0.667  16.869   8.480  1.00  0.69           H  
ATOM   1182 2HG1 ILE A  78      -1.719  16.725   7.079  1.00  0.69           H  
ATOM   1183 1HG2 ILE A  78       1.896  17.163   7.048  1.00  0.69           H  
ATOM   1184 2HG2 ILE A  78       1.863  18.907   6.755  1.00  0.69           H  
ATOM   1185 3HG2 ILE A  78       1.376  18.251   8.296  1.00  0.69           H  
ATOM   1186 1HD1 ILE A  78      -0.498  14.671   7.442  1.00  0.69           H  
ATOM   1187 2HD1 ILE A  78      -0.031  15.494   5.952  1.00  0.69           H  
ATOM   1188 3HD1 ILE A  78       1.018  15.566   7.336  1.00  0.69           H  
ATOM   1189  N   LEU A  79       0.174  20.642   5.374  1.00  0.68           N  
ATOM   1190  CA  LEU A  79       1.060  21.705   4.963  1.00  0.68           C  
ATOM   1191  C   LEU A  79       0.594  23.053   5.514  1.00  0.68           C  
ATOM   1192  O   LEU A  79       1.409  23.901   5.879  1.00  0.68           O  
ATOM   1193  CB  LEU A  79       1.138  21.721   3.442  1.00  0.68           C  
ATOM   1194  CG  LEU A  79       1.827  20.483   2.840  1.00  0.68           C  
ATOM   1195  CD1 LEU A  79       1.689  20.509   1.337  1.00  0.68           C  
ATOM   1196  CD2 LEU A  79       3.258  20.459   3.262  1.00  0.68           C  
ATOM   1197  H   LEU A  79      -0.340  20.102   4.674  1.00  0.68           H  
ATOM   1198  HA  LEU A  79       2.044  21.487   5.363  1.00  0.68           H  
ATOM   1199 1HB  LEU A  79       0.124  21.767   3.044  1.00  0.68           H  
ATOM   1200 2HB  LEU A  79       1.681  22.608   3.125  1.00  0.68           H  
ATOM   1201  HG  LEU A  79       1.344  19.582   3.205  1.00  0.68           H  
ATOM   1202 1HD1 LEU A  79       2.165  19.624   0.915  1.00  0.68           H  
ATOM   1203 2HD1 LEU A  79       0.629  20.511   1.076  1.00  0.68           H  
ATOM   1204 3HD1 LEU A  79       2.166  21.403   0.942  1.00  0.68           H  
ATOM   1205 1HD2 LEU A  79       3.733  19.592   2.841  1.00  0.68           H  
ATOM   1206 2HD2 LEU A  79       3.755  21.350   2.901  1.00  0.68           H  
ATOM   1207 3HD2 LEU A  79       3.313  20.416   4.350  1.00  0.68           H  
ATOM   1208  N   ALA A  80      -0.722  23.264   5.564  1.00  0.68           N  
ATOM   1209  CA  ALA A  80      -1.276  24.493   6.109  1.00  0.68           C  
ATOM   1210  C   ALA A  80      -0.965  24.669   7.605  1.00  0.68           C  
ATOM   1211  O   ALA A  80      -0.701  25.788   8.054  1.00  0.68           O  
ATOM   1212  CB  ALA A  80      -2.779  24.516   5.897  1.00  0.68           C  
ATOM   1213  H   ALA A  80      -1.359  22.556   5.203  1.00  0.68           H  
ATOM   1214  HA  ALA A  80      -0.828  25.326   5.572  1.00  0.68           H  
ATOM   1215 1HB  ALA A  80      -3.186  25.452   6.273  1.00  0.68           H  
ATOM   1216 2HB  ALA A  80      -2.995  24.422   4.833  1.00  0.68           H  
ATOM   1217 3HB  ALA A  80      -3.228  23.682   6.431  1.00  0.68           H  
ATOM   1218  N   SER A  81      -1.011  23.576   8.385  1.00  0.68           N  
ATOM   1219  CA  SER A  81      -0.770  23.687   9.823  1.00  0.68           C  
ATOM   1220  C   SER A  81       0.691  23.935  10.203  1.00  0.68           C  
ATOM   1221  O   SER A  81       1.541  23.065   9.981  1.00  0.68           O  
ATOM   1222  CB  SER A  81      -1.204  22.442  10.556  1.00  0.68           C  
ATOM   1223  OG  SER A  81      -0.811  22.502  11.940  1.00  0.68           O  
ATOM   1224  H   SER A  81      -1.258  22.674   7.970  1.00  0.68           H  
ATOM   1225  HA  SER A  81      -1.406  24.493  10.154  1.00  0.68           H  
ATOM   1226 1HB  SER A  81      -2.279  22.358  10.485  1.00  0.68           H  
ATOM   1227 2HB  SER A  81      -0.773  21.558  10.077  1.00  0.68           H  
ATOM   1228  HG  SER A  81      -1.292  21.785  12.374  1.00  0.68           H  
ATOM   1229  N   PRO A  82       0.989  24.986  10.991  1.00  0.68           N  
ATOM   1230  CA  PRO A  82       2.318  25.366  11.414  1.00  0.68           C  
ATOM   1231  C   PRO A  82       2.923  24.358  12.382  1.00  0.68           C  
ATOM   1232  O   PRO A  82       4.119  24.423  12.665  1.00  0.68           O  
ATOM   1233  CB  PRO A  82       2.090  26.725  12.090  1.00  0.68           C  
ATOM   1234  CG  PRO A  82       0.664  26.678  12.574  1.00  0.68           C  
ATOM   1235  CD  PRO A  82      -0.080  25.857  11.541  1.00  0.68           C  
ATOM   1236  HA  PRO A  82       2.955  25.474  10.524  1.00  0.68           H  
ATOM   1237 1HB  PRO A  82       2.812  26.858  12.910  1.00  0.68           H  
ATOM   1238 2HB  PRO A  82       2.268  27.536  11.369  1.00  0.68           H  
ATOM   1239 1HG  PRO A  82       0.626  26.225  13.577  1.00  0.68           H  
ATOM   1240 2HG  PRO A  82       0.263  27.697  12.671  1.00  0.68           H  
ATOM   1241 1HD  PRO A  82      -0.842  25.270  12.076  1.00  0.68           H  
ATOM   1242 2HD  PRO A  82      -0.502  26.506  10.753  1.00  0.68           H  
ATOM   1243  N   LYS A  83       2.103  23.449  12.939  1.00  0.68           N  
ATOM   1244  CA  LYS A  83       2.664  22.502  13.893  1.00  0.68           C  
ATOM   1245  C   LYS A  83       3.056  21.199  13.225  1.00  0.68           C  
ATOM   1246  O   LYS A  83       3.752  20.379  13.826  1.00  0.68           O  
ATOM   1247  CB  LYS A  83       1.702  22.211  15.037  1.00  0.68           C  
ATOM   1248  CG  LYS A  83       1.401  23.400  15.926  1.00  0.68           C  
ATOM   1249  CD  LYS A  83       0.538  23.001  17.126  1.00  0.68           C  
ATOM   1250  CE  LYS A  83       0.220  24.209  17.996  1.00  0.68           C  
ATOM   1251  NZ  LYS A  83      -0.543  23.839  19.211  1.00  0.68           N  
ATOM   1252  H   LYS A  83       1.116  23.369  12.678  1.00  0.68           H  
ATOM   1253  HA  LYS A  83       3.566  22.937  14.321  1.00  0.68           H  
ATOM   1254 1HB  LYS A  83       0.760  21.853  14.623  1.00  0.68           H  
ATOM   1255 2HB  LYS A  83       2.108  21.412  15.661  1.00  0.68           H  
ATOM   1256 1HG  LYS A  83       2.337  23.829  16.288  1.00  0.68           H  
ATOM   1257 2HG  LYS A  83       0.877  24.159  15.344  1.00  0.68           H  
ATOM   1258 1HD  LYS A  83      -0.395  22.559  16.780  1.00  0.68           H  
ATOM   1259 2HD  LYS A  83       1.064  22.258  17.734  1.00  0.68           H  
ATOM   1260 1HE  LYS A  83       1.146  24.697  18.296  1.00  0.68           H  
ATOM   1261 2HE  LYS A  83      -0.375  24.908  17.410  1.00  0.68           H  
ATOM   1262 1HZ  LYS A  83      -0.738  24.663  19.752  1.00  0.68           H  
ATOM   1263 2HZ  LYS A  83      -1.406  23.390  18.958  1.00  0.68           H  
ATOM   1264 3HZ  LYS A  83       0.025  23.198  19.788  1.00  0.68           H  
ATOM   1265  N   LEU A  84       2.566  20.980  12.006  1.00  0.67           N  
ATOM   1266  CA  LEU A  84       2.848  19.735  11.315  1.00  0.67           C  
ATOM   1267  C   LEU A  84       3.753  19.955  10.122  1.00  0.67           C  
ATOM   1268  O   LEU A  84       4.630  19.138   9.861  1.00  0.67           O  
ATOM   1269  CB  LEU A  84       1.570  19.029  10.893  1.00  0.67           C  
ATOM   1270  CG  LEU A  84       0.667  18.633  11.983  1.00  0.67           C  
ATOM   1271  CD1 LEU A  84      -0.554  17.975  11.411  1.00  0.67           C  
ATOM   1272  CD2 LEU A  84       1.394  17.733  12.849  1.00  0.67           C  
ATOM   1273  H   LEU A  84       2.027  21.702  11.528  1.00  0.67           H  
ATOM   1274  HA  LEU A  84       3.371  19.072  12.002  1.00  0.67           H  
ATOM   1275 1HB  LEU A  84       1.019  19.671  10.194  1.00  0.67           H  
ATOM   1276 2HB  LEU A  84       1.853  18.117  10.394  1.00  0.67           H  
ATOM   1277  HG  LEU A  84       0.353  19.517  12.539  1.00  0.67           H  
ATOM   1278 1HD1 LEU A  84      -1.238  17.684  12.214  1.00  0.67           H  
ATOM   1279 2HD1 LEU A  84      -1.033  18.675  10.754  1.00  0.67           H  
ATOM   1280 3HD1 LEU A  84      -0.259  17.092  10.849  1.00  0.67           H  
ATOM   1281 1HD2 LEU A  84       0.773  17.437  13.651  1.00  0.67           H  
ATOM   1282 2HD2 LEU A  84       1.704  16.865  12.287  1.00  0.67           H  
ATOM   1283 3HD2 LEU A  84       2.267  18.239  13.232  1.00  0.67           H  
ATOM   1284  N   LYS A  85       3.594  21.083   9.428  1.00  0.67           N  
ATOM   1285  CA  LYS A  85       4.435  21.411   8.281  1.00  0.67           C  
ATOM   1286  C   LYS A  85       5.915  21.012   8.479  1.00  0.67           C  
ATOM   1287  O   LYS A  85       6.391  20.176   7.719  1.00  0.67           O  
ATOM   1288  CB  LYS A  85       4.294  22.896   7.911  1.00  0.67           C  
ATOM   1289  CG  LYS A  85       5.224  23.402   6.767  1.00  0.67           C  
ATOM   1290  CD  LYS A  85       4.796  22.877   5.412  1.00  0.67           C  
ATOM   1291  CE  LYS A  85       5.479  23.607   4.245  1.00  0.67           C  
ATOM   1292  NZ  LYS A  85       6.893  23.198   4.061  1.00  0.67           N  
ATOM   1293  H   LYS A  85       2.850  21.736   9.675  1.00  0.67           H  
ATOM   1294  HA  LYS A  85       4.061  20.841   7.429  1.00  0.67           H  
ATOM   1295 1HB  LYS A  85       3.273  23.038   7.538  1.00  0.67           H  
ATOM   1296 2HB  LYS A  85       4.368  23.540   8.768  1.00  0.67           H  
ATOM   1297 1HG  LYS A  85       5.214  24.489   6.744  1.00  0.67           H  
ATOM   1298 2HG  LYS A  85       6.250  23.069   6.955  1.00  0.67           H  
ATOM   1299 1HD  LYS A  85       5.039  21.813   5.353  1.00  0.67           H  
ATOM   1300 2HD  LYS A  85       3.735  23.005   5.309  1.00  0.67           H  
ATOM   1301 1HE  LYS A  85       4.933  23.403   3.329  1.00  0.67           H  
ATOM   1302 2HE  LYS A  85       5.449  24.676   4.441  1.00  0.67           H  
ATOM   1303 1HZ  LYS A  85       7.307  23.688   3.298  1.00  0.67           H  
ATOM   1304 2HZ  LYS A  85       7.465  23.347   4.891  1.00  0.67           H  
ATOM   1305 3HZ  LYS A  85       6.960  22.189   3.880  1.00  0.67           H  
ATOM   1306  N   PRO A  86       6.679  21.540   9.478  1.00  0.66           N  
ATOM   1307  CA  PRO A  86       8.090  21.231   9.687  1.00  0.66           C  
ATOM   1308  C   PRO A  86       8.367  19.760  10.009  1.00  0.66           C  
ATOM   1309  O   PRO A  86       9.486  19.273   9.816  1.00  0.66           O  
ATOM   1310  CB  PRO A  86       8.457  22.124  10.882  1.00  0.66           C  
ATOM   1311  CG  PRO A  86       7.147  22.407  11.583  1.00  0.66           C  
ATOM   1312  CD  PRO A  86       6.142  22.505  10.490  1.00  0.66           C  
ATOM   1313  HA  PRO A  86       8.650  21.540   8.792  1.00  0.66           H  
ATOM   1314 1HB  PRO A  86       9.166  21.594  11.525  1.00  0.66           H  
ATOM   1315 2HB  PRO A  86       8.959  23.034  10.525  1.00  0.66           H  
ATOM   1316 1HG  PRO A  86       6.911  21.598  12.293  1.00  0.66           H  
ATOM   1317 2HG  PRO A  86       7.209  23.334  12.173  1.00  0.66           H  
ATOM   1318 1HD  PRO A  86       5.197  22.238  10.919  1.00  0.66           H  
ATOM   1319 2HD  PRO A  86       6.151  23.528  10.101  1.00  0.66           H  
ATOM   1320  N   VAL A  87       7.354  19.039  10.485  1.00  0.66           N  
ATOM   1321  CA  VAL A  87       7.530  17.645  10.828  1.00  0.66           C  
ATOM   1322  C   VAL A  87       7.472  16.913   9.508  1.00  0.66           C  
ATOM   1323  O   VAL A  87       8.368  16.153   9.152  1.00  0.66           O  
ATOM   1324  CB  VAL A  87       6.384  17.177  11.750  1.00  0.66           C  
ATOM   1325  CG1 VAL A  87       6.508  15.707  12.056  1.00  0.66           C  
ATOM   1326  CG2 VAL A  87       6.375  18.034  12.984  1.00  0.66           C  
ATOM   1327  H   VAL A  87       6.428  19.435  10.582  1.00  0.66           H  
ATOM   1328  HA  VAL A  87       8.499  17.492  11.305  1.00  0.66           H  
ATOM   1329  HB  VAL A  87       5.442  17.301  11.232  1.00  0.66           H  
ATOM   1330 1HG1 VAL A  87       5.683  15.388  12.686  1.00  0.66           H  
ATOM   1331 2HG1 VAL A  87       6.494  15.145  11.128  1.00  0.66           H  
ATOM   1332 3HG1 VAL A  87       7.447  15.543  12.576  1.00  0.66           H  
ATOM   1333 1HG2 VAL A  87       5.559  17.743  13.605  1.00  0.66           H  
ATOM   1334 2HG2 VAL A  87       7.308  17.915  13.527  1.00  0.66           H  
ATOM   1335 3HG2 VAL A  87       6.247  19.079  12.695  1.00  0.66           H  
ATOM   1336  N   TYR A  88       6.430  17.229   8.750  1.00  0.66           N  
ATOM   1337  CA  TYR A  88       6.193  16.652   7.447  1.00  0.66           C  
ATOM   1338  C   TYR A  88       7.434  16.873   6.578  1.00  0.66           C  
ATOM   1339  O   TYR A  88       7.960  15.929   5.983  1.00  0.66           O  
ATOM   1340  CB  TYR A  88       4.953  17.314   6.823  1.00  0.66           C  
ATOM   1341  CG  TYR A  88       4.581  16.820   5.459  1.00  0.66           C  
ATOM   1342  CD1 TYR A  88       3.753  15.707   5.288  1.00  0.66           C  
ATOM   1343  CD2 TYR A  88       5.095  17.473   4.363  1.00  0.66           C  
ATOM   1344  CE1 TYR A  88       3.439  15.284   4.014  1.00  0.66           C  
ATOM   1345  CE2 TYR A  88       4.793  17.042   3.102  1.00  0.66           C  
ATOM   1346  CZ  TYR A  88       3.975  15.966   2.917  1.00  0.66           C  
ATOM   1347  OH  TYR A  88       3.697  15.562   1.642  1.00  0.66           O  
ATOM   1348  H   TYR A  88       5.764  17.907   9.108  1.00  0.66           H  
ATOM   1349  HA  TYR A  88       6.027  15.582   7.552  1.00  0.66           H  
ATOM   1350 1HB  TYR A  88       4.119  17.175   7.484  1.00  0.66           H  
ATOM   1351 2HB  TYR A  88       5.110  18.378   6.746  1.00  0.66           H  
ATOM   1352  HD1 TYR A  88       3.348  15.179   6.149  1.00  0.66           H  
ATOM   1353  HD2 TYR A  88       5.752  18.339   4.502  1.00  0.66           H  
ATOM   1354  HE1 TYR A  88       2.786  14.420   3.870  1.00  0.66           H  
ATOM   1355  HE2 TYR A  88       5.209  17.564   2.240  1.00  0.66           H  
ATOM   1356  HH  TYR A  88       4.151  16.138   1.020  1.00  0.66           H  
ATOM   1357  N   ASP A  89       7.930  18.118   6.544  1.00  0.67           N  
ATOM   1358  CA  ASP A  89       9.103  18.453   5.745  1.00  0.67           C  
ATOM   1359  C   ASP A  89      10.338  17.631   6.130  1.00  0.67           C  
ATOM   1360  O   ASP A  89      11.025  17.094   5.257  1.00  0.67           O  
ATOM   1361  CB  ASP A  89       9.476  19.938   5.931  1.00  0.67           C  
ATOM   1362  CG  ASP A  89       8.562  20.974   5.260  1.00  0.67           C  
ATOM   1363  OD1 ASP A  89       7.771  20.653   4.394  1.00  0.67           O  
ATOM   1364  OD2 ASP A  89       8.658  22.146   5.615  1.00  0.67           O  
ATOM   1365  H   ASP A  89       7.457  18.849   7.072  1.00  0.67           H  
ATOM   1366  HA  ASP A  89       8.870  18.261   4.698  1.00  0.67           H  
ATOM   1367 1HB  ASP A  89       9.495  20.151   6.998  1.00  0.67           H  
ATOM   1368 2HB  ASP A  89      10.489  20.091   5.565  1.00  0.67           H  
ATOM   1369  N   ALA A  90      10.597  17.491   7.439  1.00  0.68           N  
ATOM   1370  CA  ALA A  90      11.741  16.728   7.944  1.00  0.68           C  
ATOM   1371  C   ALA A  90      11.713  15.237   7.576  1.00  0.68           C  
ATOM   1372  O   ALA A  90      12.764  14.615   7.377  1.00  0.68           O  
ATOM   1373  CB  ALA A  90      11.798  16.860   9.454  1.00  0.68           C  
ATOM   1374  H   ALA A  90      10.003  17.956   8.129  1.00  0.68           H  
ATOM   1375  HA  ALA A  90      12.641  17.161   7.512  1.00  0.68           H  
ATOM   1376 1HB  ALA A  90      12.668  16.333   9.846  1.00  0.68           H  
ATOM   1377 2HB  ALA A  90      11.857  17.914   9.726  1.00  0.68           H  
ATOM   1378 3HB  ALA A  90      10.892  16.429   9.883  1.00  0.68           H  
ATOM   1379  N   LEU A  91      10.518  14.665   7.524  1.00  0.68           N  
ATOM   1380  CA  LEU A  91      10.314  13.236   7.287  1.00  0.68           C  
ATOM   1381  C   LEU A  91      10.488  12.698   5.866  1.00  0.68           C  
ATOM   1382  O   LEU A  91      10.189  13.366   4.879  1.00  0.68           O  
ATOM   1383  CB  LEU A  91       8.917  12.877   7.748  1.00  0.68           C  
ATOM   1384  CG  LEU A  91       8.663  13.007   9.197  1.00  0.68           C  
ATOM   1385  CD1 LEU A  91       7.169  12.711   9.455  1.00  0.68           C  
ATOM   1386  CD2 LEU A  91       9.612  12.111   9.896  1.00  0.68           C  
ATOM   1387  H   LEU A  91       9.698  15.249   7.713  1.00  0.68           H  
ATOM   1388  HA  LEU A  91      11.026  12.709   7.918  1.00  0.68           H  
ATOM   1389 1HB  LEU A  91       8.222  13.552   7.253  1.00  0.68           H  
ATOM   1390 2HB  LEU A  91       8.688  11.870   7.434  1.00  0.68           H  
ATOM   1391  HG  LEU A  91       8.868  13.986   9.526  1.00  0.68           H  
ATOM   1392 1HD1 LEU A  91       6.946  12.801  10.497  1.00  0.68           H  
ATOM   1393 2HD1 LEU A  91       6.564  13.430   8.899  1.00  0.68           H  
ATOM   1394 3HD1 LEU A  91       6.927  11.719   9.127  1.00  0.68           H  
ATOM   1395 1HD2 LEU A  91       9.492  12.179  10.934  1.00  0.68           H  
ATOM   1396 2HD2 LEU A  91       9.454  11.114   9.587  1.00  0.68           H  
ATOM   1397 3HD2 LEU A  91      10.628  12.409   9.643  1.00  0.68           H  
ATOM   1398  N   ASN A  92      10.935  11.436   5.785  1.00  0.68           N  
ATOM   1399  CA  ASN A  92      11.022  10.702   4.521  1.00  0.68           C  
ATOM   1400  C   ASN A  92       9.586  10.351   4.101  1.00  0.68           C  
ATOM   1401  O   ASN A  92       8.720  10.289   4.976  1.00  0.68           O  
ATOM   1402  CB  ASN A  92      11.935   9.473   4.662  1.00  0.68           C  
ATOM   1403  CG  ASN A  92      11.445   8.349   5.564  1.00  0.68           C  
ATOM   1404  OD1 ASN A  92      11.218   8.585   6.755  1.00  0.68           O  
ATOM   1405  ND2 ASN A  92      11.335   7.136   5.006  1.00  0.68           N  
ATOM   1406  H   ASN A  92      11.203  10.970   6.639  1.00  0.68           H  
ATOM   1407  HA  ASN A  92      11.459  11.372   3.785  1.00  0.68           H  
ATOM   1408 1HB  ASN A  92      12.157   9.051   3.695  1.00  0.68           H  
ATOM   1409 2HB  ASN A  92      12.889   9.814   5.064  1.00  0.68           H  
ATOM   1410 1HD2 ASN A  92      11.064   6.294   5.539  1.00  0.68           H  
ATOM   1411 2HD2 ASN A  92      11.563   7.021   4.039  1.00  0.68           H  
ATOM   1412  N   PRO A  93       9.289  10.098   2.809  1.00  0.67           N  
ATOM   1413  CA  PRO A  93       7.968   9.754   2.285  1.00  0.67           C  
ATOM   1414  C   PRO A  93       7.202   8.671   3.047  1.00  0.67           C  
ATOM   1415  O   PRO A  93       5.987   8.773   3.189  1.00  0.67           O  
ATOM   1416  CB  PRO A  93       8.312   9.276   0.871  1.00  0.67           C  
ATOM   1417  CG  PRO A  93       9.529  10.079   0.495  1.00  0.67           C  
ATOM   1418  CD  PRO A  93      10.339  10.166   1.759  1.00  0.67           C  
ATOM   1419  HA  PRO A  93       7.367  10.666   2.222  1.00  0.67           H  
ATOM   1420 1HB  PRO A  93       8.495   8.191   0.874  1.00  0.67           H  
ATOM   1421 2HB  PRO A  93       7.458   9.453   0.199  1.00  0.67           H  
ATOM   1422 1HG  PRO A  93      10.072   9.584  -0.326  1.00  0.67           H  
ATOM   1423 2HG  PRO A  93       9.225  11.068   0.121  1.00  0.67           H  
ATOM   1424 1HD  PRO A  93      11.018   9.313   1.811  1.00  0.67           H  
ATOM   1425 2HD  PRO A  93      10.860  11.129   1.755  1.00  0.67           H  
ATOM   1426  N   VAL A  94       7.880   7.672   3.604  1.00  0.67           N  
ATOM   1427  CA  VAL A  94       7.137   6.643   4.331  1.00  0.67           C  
ATOM   1428  C   VAL A  94       6.515   7.226   5.587  1.00  0.67           C  
ATOM   1429  O   VAL A  94       5.359   6.953   5.929  1.00  0.67           O  
ATOM   1430  CB  VAL A  94       8.045   5.503   4.777  1.00  0.67           C  
ATOM   1431  CG1 VAL A  94       7.242   4.556   5.654  1.00  0.67           C  
ATOM   1432  CG2 VAL A  94       8.631   4.818   3.592  1.00  0.67           C  
ATOM   1433  H   VAL A  94       8.881   7.597   3.508  1.00  0.67           H  
ATOM   1434  HA  VAL A  94       6.347   6.254   3.688  1.00  0.67           H  
ATOM   1435  HB  VAL A  94       8.845   5.902   5.393  1.00  0.67           H  
ATOM   1436 1HG1 VAL A  94       7.867   3.778   5.988  1.00  0.67           H  
ATOM   1437 2HG1 VAL A  94       6.850   5.091   6.514  1.00  0.67           H  
ATOM   1438 3HG1 VAL A  94       6.426   4.137   5.091  1.00  0.67           H  
ATOM   1439 1HG2 VAL A  94       9.275   4.008   3.906  1.00  0.67           H  
ATOM   1440 2HG2 VAL A  94       7.855   4.427   3.014  1.00  0.67           H  
ATOM   1441 3HG2 VAL A  94       9.205   5.531   3.005  1.00  0.67           H  
ATOM   1442  N   ARG A  95       7.312   8.010   6.299  1.00  0.65           N  
ATOM   1443  CA  ARG A  95       6.872   8.599   7.539  1.00  0.65           C  
ATOM   1444  C   ARG A  95       5.931   9.778   7.252  1.00  0.65           C  
ATOM   1445  O   ARG A  95       5.006  10.036   8.029  1.00  0.65           O  
ATOM   1446  CB  ARG A  95       8.066   8.985   8.378  1.00  0.65           C  
ATOM   1447  CG  ARG A  95       8.891   7.818   8.904  1.00  0.65           C  
ATOM   1448  CD  ARG A  95       9.921   8.315   9.842  1.00  0.65           C  
ATOM   1449  NE  ARG A  95      10.761   7.288  10.447  1.00  0.65           N  
ATOM   1450  CZ  ARG A  95      11.977   6.885  10.005  1.00  0.65           C  
ATOM   1451  NH1 ARG A  95      12.493   7.380   8.908  1.00  0.65           N  
ATOM   1452  NH2 ARG A  95      12.662   5.981  10.689  1.00  0.65           N  
ATOM   1453  H   ARG A  95       8.241   8.215   5.954  1.00  0.65           H  
ATOM   1454  HA  ARG A  95       6.319   7.845   8.097  1.00  0.65           H  
ATOM   1455 1HB  ARG A  95       8.731   9.609   7.789  1.00  0.65           H  
ATOM   1456 2HB  ARG A  95       7.734   9.550   9.239  1.00  0.65           H  
ATOM   1457 1HG  ARG A  95       8.259   7.092   9.398  1.00  0.65           H  
ATOM   1458 2HG  ARG A  95       9.385   7.350   8.063  1.00  0.65           H  
ATOM   1459 1HD  ARG A  95      10.573   9.008   9.318  1.00  0.65           H  
ATOM   1460 2HD  ARG A  95       9.412   8.837  10.647  1.00  0.65           H  
ATOM   1461  HE  ARG A  95      10.413   6.858  11.303  1.00  0.65           H  
ATOM   1462 1HH1 ARG A  95      11.967   8.045   8.351  1.00  0.65           H  
ATOM   1463 2HH1 ARG A  95      13.401   7.071   8.594  1.00  0.65           H  
ATOM   1464 1HH2 ARG A  95      12.275   5.591  11.548  1.00  0.65           H  
ATOM   1465 2HH2 ARG A  95      13.565   5.674  10.365  1.00  0.65           H  
ATOM   1466  N   ARG A  96       6.129  10.475   6.119  1.00  0.65           N  
ATOM   1467  CA  ARG A  96       5.200  11.548   5.755  1.00  0.65           C  
ATOM   1468  C   ARG A  96       3.825  10.947   5.542  1.00  0.65           C  
ATOM   1469  O   ARG A  96       2.821  11.498   5.995  1.00  0.65           O  
ATOM   1470  CB  ARG A  96       5.610  12.270   4.486  1.00  0.65           C  
ATOM   1471  CG  ARG A  96       6.800  13.178   4.611  1.00  0.65           C  
ATOM   1472  CD  ARG A  96       7.190  13.789   3.307  1.00  0.65           C  
ATOM   1473  NE  ARG A  96       8.292  14.728   3.450  1.00  0.65           N  
ATOM   1474  CZ  ARG A  96       9.061  15.164   2.430  1.00  0.65           C  
ATOM   1475  NH1 ARG A  96       8.819  14.734   1.207  1.00  0.65           N  
ATOM   1476  NH2 ARG A  96      10.059  16.013   2.638  1.00  0.65           N  
ATOM   1477  H   ARG A  96       6.931  10.265   5.526  1.00  0.65           H  
ATOM   1478  HA  ARG A  96       5.154  12.270   6.571  1.00  0.65           H  
ATOM   1479 1HB  ARG A  96       5.844  11.534   3.732  1.00  0.65           H  
ATOM   1480 2HB  ARG A  96       4.781  12.847   4.114  1.00  0.65           H  
ATOM   1481 1HG  ARG A  96       6.568  13.974   5.309  1.00  0.65           H  
ATOM   1482 2HG  ARG A  96       7.641  12.608   4.980  1.00  0.65           H  
ATOM   1483 1HD  ARG A  96       7.509  13.005   2.630  1.00  0.65           H  
ATOM   1484 2HD  ARG A  96       6.348  14.315   2.880  1.00  0.65           H  
ATOM   1485  HE  ARG A  96       8.487  15.087   4.402  1.00  0.65           H  
ATOM   1486 1HH1 ARG A  96       8.063  14.088   1.044  1.00  0.65           H  
ATOM   1487 2HH1 ARG A  96       9.391  15.052   0.440  1.00  0.65           H  
ATOM   1488 1HH2 ARG A  96      10.279  16.351   3.592  1.00  0.65           H  
ATOM   1489 2HH2 ARG A  96      10.624  16.320   1.869  1.00  0.65           H  
ATOM   1490  N   ILE A  97       3.785   9.773   4.907  1.00  0.64           N  
ATOM   1491  CA  ILE A  97       2.537   9.065   4.722  1.00  0.64           C  
ATOM   1492  C   ILE A  97       1.962   8.661   6.062  1.00  0.64           C  
ATOM   1493  O   ILE A  97       0.773   8.835   6.281  1.00  0.64           O  
ATOM   1494  CB  ILE A  97       2.666   7.885   3.761  1.00  0.64           C  
ATOM   1495  CG1 ILE A  97       2.894   8.426   2.356  1.00  0.64           C  
ATOM   1496  CG2 ILE A  97       1.413   7.055   3.809  1.00  0.64           C  
ATOM   1497  CD1 ILE A  97       3.317   7.398   1.390  1.00  0.64           C  
ATOM   1498  H   ILE A  97       4.639   9.369   4.521  1.00  0.64           H  
ATOM   1499  HA  ILE A  97       1.836   9.750   4.253  1.00  0.64           H  
ATOM   1500  HB  ILE A  97       3.533   7.277   4.032  1.00  0.64           H  
ATOM   1501 1HG1 ILE A  97       1.961   8.866   2.006  1.00  0.64           H  
ATOM   1502 2HG1 ILE A  97       3.650   9.209   2.393  1.00  0.64           H  
ATOM   1503 1HG2 ILE A  97       1.536   6.256   3.114  1.00  0.64           H  
ATOM   1504 2HG2 ILE A  97       1.271   6.661   4.812  1.00  0.64           H  
ATOM   1505 3HG2 ILE A  97       0.553   7.661   3.532  1.00  0.64           H  
ATOM   1506 1HD1 ILE A  97       3.452   7.846   0.406  1.00  0.64           H  
ATOM   1507 2HD1 ILE A  97       4.253   6.993   1.738  1.00  0.64           H  
ATOM   1508 3HD1 ILE A  97       2.567   6.618   1.340  1.00  0.64           H  
ATOM   1509  N   ALA A  98       2.784   8.171   6.988  1.00  0.64           N  
ATOM   1510  CA  ALA A  98       2.252   7.837   8.308  1.00  0.64           C  
ATOM   1511  C   ALA A  98       1.570   9.068   8.939  1.00  0.64           C  
ATOM   1512  O   ALA A  98       0.501   8.949   9.547  1.00  0.64           O  
ATOM   1513  CB  ALA A  98       3.371   7.332   9.209  1.00  0.64           C  
ATOM   1514  H   ALA A  98       3.765   8.001   6.764  1.00  0.64           H  
ATOM   1515  HA  ALA A  98       1.508   7.058   8.190  1.00  0.64           H  
ATOM   1516 1HB  ALA A  98       2.994   7.073  10.171  1.00  0.64           H  
ATOM   1517 2HB  ALA A  98       3.835   6.458   8.754  1.00  0.64           H  
ATOM   1518 3HB  ALA A  98       4.113   8.109   9.330  1.00  0.64           H  
ATOM   1519  N   LEU A  99       2.138  10.266   8.736  1.00  0.64           N  
ATOM   1520  CA  LEU A  99       1.540  11.482   9.292  1.00  0.64           C  
ATOM   1521  C   LEU A  99       0.182  11.713   8.588  1.00  0.64           C  
ATOM   1522  O   LEU A  99      -0.812  12.054   9.233  1.00  0.64           O  
ATOM   1523  CB  LEU A  99       2.493  12.675   9.112  1.00  0.64           C  
ATOM   1524  CG  LEU A  99       2.126  14.000   9.834  1.00  0.64           C  
ATOM   1525  CD1 LEU A  99       2.086  13.733  11.320  1.00  0.64           C  
ATOM   1526  CD2 LEU A  99       3.174  15.085   9.523  1.00  0.64           C  
ATOM   1527  H   LEU A  99       3.028  10.318   8.234  1.00  0.64           H  
ATOM   1528  HA  LEU A  99       1.361  11.333  10.354  1.00  0.64           H  
ATOM   1529 1HB  LEU A  99       3.488  12.372   9.439  1.00  0.64           H  
ATOM   1530 2HB  LEU A  99       2.548  12.903   8.050  1.00  0.64           H  
ATOM   1531  HG  LEU A  99       1.141  14.338   9.516  1.00  0.64           H  
ATOM   1532 1HD1 LEU A  99       1.838  14.640  11.839  1.00  0.64           H  
ATOM   1533 2HD1 LEU A  99       1.340  12.967  11.535  1.00  0.64           H  
ATOM   1534 3HD1 LEU A  99       3.067  13.388  11.651  1.00  0.64           H  
ATOM   1535 1HD2 LEU A  99       2.918  16.006  10.041  1.00  0.64           H  
ATOM   1536 2HD2 LEU A  99       4.159  14.749   9.851  1.00  0.64           H  
ATOM   1537 3HD2 LEU A  99       3.192  15.261   8.461  1.00  0.64           H  
ATOM   1538  N   ILE A 100       0.133  11.492   7.260  1.00  0.64           N  
ATOM   1539  CA  ILE A 100      -1.114  11.593   6.482  1.00  0.64           C  
ATOM   1540  C   ILE A 100      -2.161  10.617   6.967  1.00  0.64           C  
ATOM   1541  O   ILE A 100      -3.331  10.978   7.088  1.00  0.64           O  
ATOM   1542  CB  ILE A 100      -0.871  11.320   4.978  1.00  0.64           C  
ATOM   1543  CG1 ILE A 100      -0.096  12.379   4.411  1.00  0.64           C  
ATOM   1544  CG2 ILE A 100      -2.187  11.157   4.223  1.00  0.64           C  
ATOM   1545  CD1 ILE A 100      -0.892  13.597   4.310  1.00  0.64           C  
ATOM   1546  H   ILE A 100       1.000  11.243   6.781  1.00  0.64           H  
ATOM   1547  HA  ILE A 100      -1.509  12.599   6.594  1.00  0.64           H  
ATOM   1548  HB  ILE A 100      -0.313  10.416   4.866  1.00  0.64           H  
ATOM   1549 1HG1 ILE A 100       0.745  12.578   5.070  1.00  0.64           H  
ATOM   1550 2HG1 ILE A 100       0.287  12.091   3.454  1.00  0.64           H  
ATOM   1551 1HG2 ILE A 100      -1.976  10.956   3.171  1.00  0.64           H  
ATOM   1552 2HG2 ILE A 100      -2.752  10.325   4.644  1.00  0.64           H  
ATOM   1553 3HG2 ILE A 100      -2.762  12.065   4.309  1.00  0.64           H  
ATOM   1554 1HD1 ILE A 100      -0.272  14.381   3.928  1.00  0.64           H  
ATOM   1555 2HD1 ILE A 100      -1.731  13.427   3.637  1.00  0.64           H  
ATOM   1556 3HD1 ILE A 100      -1.276  13.857   5.273  1.00  0.64           H  
ATOM   1557  N   LEU A 101      -1.751   9.384   7.259  1.00  0.65           N  
ATOM   1558  CA  LEU A 101      -2.695   8.381   7.710  1.00  0.65           C  
ATOM   1559  C   LEU A 101      -3.273   8.831   9.044  1.00  0.65           C  
ATOM   1560  O   LEU A 101      -4.483   8.763   9.257  1.00  0.65           O  
ATOM   1561  CB  LEU A 101      -1.998   7.031   7.899  1.00  0.65           C  
ATOM   1562  CG  LEU A 101      -1.426   6.342   6.611  1.00  0.65           C  
ATOM   1563  CD1 LEU A 101      -0.670   5.108   7.019  1.00  0.65           C  
ATOM   1564  CD2 LEU A 101      -2.504   6.003   5.655  1.00  0.65           C  
ATOM   1565  H   LEU A 101      -0.771   9.147   7.133  1.00  0.65           H  
ATOM   1566  HA  LEU A 101      -3.498   8.289   6.981  1.00  0.65           H  
ATOM   1567 1HB  LEU A 101      -1.168   7.171   8.592  1.00  0.65           H  
ATOM   1568 2HB  LEU A 101      -2.706   6.342   8.355  1.00  0.65           H  
ATOM   1569  HG  LEU A 101      -0.744   7.013   6.129  1.00  0.65           H  
ATOM   1570 1HD1 LEU A 101      -0.249   4.630   6.139  1.00  0.65           H  
ATOM   1571 2HD1 LEU A 101       0.125   5.365   7.701  1.00  0.65           H  
ATOM   1572 3HD1 LEU A 101      -1.361   4.440   7.509  1.00  0.65           H  
ATOM   1573 1HD2 LEU A 101      -2.073   5.536   4.768  1.00  0.65           H  
ATOM   1574 2HD2 LEU A 101      -3.195   5.313   6.126  1.00  0.65           H  
ATOM   1575 3HD2 LEU A 101      -3.026   6.916   5.368  1.00  0.65           H  
ATOM   1576  N   LEU A 102      -2.432   9.382   9.923  1.00  0.67           N  
ATOM   1577  CA  LEU A 102      -2.964   9.867  11.183  1.00  0.67           C  
ATOM   1578  C   LEU A 102      -3.912  11.035  10.965  1.00  0.67           C  
ATOM   1579  O   LEU A 102      -4.991  11.084  11.546  1.00  0.67           O  
ATOM   1580  CB  LEU A 102      -1.844  10.335  12.113  1.00  0.67           C  
ATOM   1581  CG  LEU A 102      -0.982   9.313  12.676  1.00  0.67           C  
ATOM   1582  CD1 LEU A 102       0.207   9.966  13.400  1.00  0.67           C  
ATOM   1583  CD2 LEU A 102      -1.815   8.495  13.645  1.00  0.67           C  
ATOM   1584  H   LEU A 102      -1.430   9.424   9.728  1.00  0.67           H  
ATOM   1585  HA  LEU A 102      -3.512   9.058  11.664  1.00  0.67           H  
ATOM   1586 1HB  LEU A 102      -1.225  11.068  11.595  1.00  0.67           H  
ATOM   1587 2HB  LEU A 102      -2.314  10.797  12.947  1.00  0.67           H  
ATOM   1588  HG  LEU A 102      -0.600   8.695  11.877  1.00  0.67           H  
ATOM   1589 1HD1 LEU A 102       0.848   9.190  13.820  1.00  0.67           H  
ATOM   1590 2HD1 LEU A 102       0.777  10.561  12.687  1.00  0.67           H  
ATOM   1591 3HD1 LEU A 102      -0.160  10.609  14.199  1.00  0.67           H  
ATOM   1592 1HD2 LEU A 102      -1.201   7.714  14.083  1.00  0.67           H  
ATOM   1593 2HD2 LEU A 102      -2.198   9.140  14.437  1.00  0.67           H  
ATOM   1594 3HD2 LEU A 102      -2.653   8.045  13.113  1.00  0.67           H  
ATOM   1595  N   CYS A 103      -3.555  11.950  10.075  1.00  0.69           N  
ATOM   1596  CA  CYS A 103      -4.401  13.111   9.865  1.00  0.69           C  
ATOM   1597  C   CYS A 103      -5.741  12.681   9.264  1.00  0.69           C  
ATOM   1598  O   CYS A 103      -6.801  13.161   9.659  1.00  0.69           O  
ATOM   1599  CB  CYS A 103      -3.671  14.104   8.982  1.00  0.69           C  
ATOM   1600  SG  CYS A 103      -2.210  14.809   9.830  1.00  0.69           S  
ATOM   1601  H   CYS A 103      -2.659  11.873   9.592  1.00  0.69           H  
ATOM   1602  HA  CYS A 103      -4.588  13.584  10.829  1.00  0.69           H  
ATOM   1603 1HB  CYS A 103      -3.336  13.611   8.067  1.00  0.69           H  
ATOM   1604 2HB  CYS A 103      -4.341  14.911   8.705  1.00  0.69           H  
ATOM   1605  HG  CYS A 103      -1.483  13.657   9.770  1.00  0.69           H  
ATOM   1606  N   TYR A 104      -5.707  11.711   8.363  1.00  0.71           N  
ATOM   1607  CA  TYR A 104      -6.911  11.149   7.770  1.00  0.71           C  
ATOM   1608  C   TYR A 104      -7.841  10.589   8.861  1.00  0.71           C  
ATOM   1609  O   TYR A 104      -9.041  10.874   8.882  1.00  0.71           O  
ATOM   1610  CB  TYR A 104      -6.517  10.040   6.788  1.00  0.71           C  
ATOM   1611  CG  TYR A 104      -7.637   9.277   6.146  1.00  0.71           C  
ATOM   1612  CD1 TYR A 104      -8.242   9.691   4.948  1.00  0.71           C  
ATOM   1613  CD2 TYR A 104      -8.068   8.144   6.776  1.00  0.71           C  
ATOM   1614  CE1 TYR A 104      -9.267   8.911   4.403  1.00  0.71           C  
ATOM   1615  CE2 TYR A 104      -9.068   7.398   6.256  1.00  0.71           C  
ATOM   1616  CZ  TYR A 104      -9.662   7.754   5.083  1.00  0.71           C  
ATOM   1617  OH  TYR A 104     -10.636   6.943   4.622  1.00  0.71           O  
ATOM   1618  H   TYR A 104      -4.809  11.348   8.060  1.00  0.71           H  
ATOM   1619  HA  TYR A 104      -7.441  11.937   7.237  1.00  0.71           H  
ATOM   1620 1HB  TYR A 104      -5.905  10.473   5.993  1.00  0.71           H  
ATOM   1621 2HB  TYR A 104      -5.891   9.323   7.299  1.00  0.71           H  
ATOM   1622  HD1 TYR A 104      -7.905  10.599   4.439  1.00  0.71           H  
ATOM   1623  HD2 TYR A 104      -7.600   7.837   7.698  1.00  0.71           H  
ATOM   1624  HE1 TYR A 104      -9.746   9.197   3.467  1.00  0.71           H  
ATOM   1625  HE2 TYR A 104      -9.389   6.496   6.776  1.00  0.71           H  
ATOM   1626  HH  TYR A 104     -10.933   7.173   3.728  1.00  0.71           H  
ATOM   1627  N   LEU A 105      -7.274   9.771   9.757  1.00  0.74           N  
ATOM   1628  CA  LEU A 105      -8.022   9.075  10.806  1.00  0.74           C  
ATOM   1629  C   LEU A 105      -8.525   9.950  11.966  1.00  0.74           C  
ATOM   1630  O   LEU A 105      -9.640   9.745  12.454  1.00  0.74           O  
ATOM   1631  CB  LEU A 105      -7.102   7.999  11.390  1.00  0.74           C  
ATOM   1632  CG  LEU A 105      -6.720   6.869  10.430  1.00  0.74           C  
ATOM   1633  CD1 LEU A 105      -5.632   6.069  11.043  1.00  0.74           C  
ATOM   1634  CD2 LEU A 105      -7.920   6.003  10.136  1.00  0.74           C  
ATOM   1635  H   LEU A 105      -6.271   9.590   9.681  1.00  0.74           H  
ATOM   1636  HA  LEU A 105      -8.882   8.602  10.336  1.00  0.74           H  
ATOM   1637 1HB  LEU A 105      -6.176   8.482  11.716  1.00  0.74           H  
ATOM   1638 2HB  LEU A 105      -7.585   7.560  12.260  1.00  0.74           H  
ATOM   1639  HG  LEU A 105      -6.353   7.289   9.509  1.00  0.74           H  
ATOM   1640 1HD1 LEU A 105      -5.344   5.286  10.348  1.00  0.74           H  
ATOM   1641 2HD1 LEU A 105      -4.777   6.718  11.237  1.00  0.74           H  
ATOM   1642 3HD1 LEU A 105      -5.982   5.636  11.973  1.00  0.74           H  
ATOM   1643 1HD2 LEU A 105      -7.637   5.202   9.447  1.00  0.74           H  
ATOM   1644 2HD2 LEU A 105      -8.295   5.566  11.060  1.00  0.74           H  
ATOM   1645 3HD2 LEU A 105      -8.705   6.605   9.678  1.00  0.74           H  
ATOM   1646  N   ILE A 106      -7.704  10.898  12.433  1.00  0.76           N  
ATOM   1647  CA  ILE A 106      -8.063  11.739  13.582  1.00  0.76           C  
ATOM   1648  C   ILE A 106      -8.104  13.257  13.341  1.00  0.76           C  
ATOM   1649  O   ILE A 106      -8.448  14.021  14.251  1.00  0.76           O  
ATOM   1650  CB  ILE A 106      -7.172  11.398  14.795  1.00  0.76           C  
ATOM   1651  CG1 ILE A 106      -5.727  11.615  14.482  1.00  0.76           C  
ATOM   1652  CG2 ILE A 106      -7.403   9.998  15.234  1.00  0.76           C  
ATOM   1653  CD1 ILE A 106      -4.811  11.522  15.656  1.00  0.76           C  
ATOM   1654  H   ILE A 106      -6.790  11.021  11.999  1.00  0.76           H  
ATOM   1655  HA  ILE A 106      -9.072  11.457  13.874  1.00  0.76           H  
ATOM   1656  HB  ILE A 106      -7.428  12.070  15.611  1.00  0.76           H  
ATOM   1657 1HG1 ILE A 106      -5.420  10.851  13.798  1.00  0.76           H  
ATOM   1658 2HG1 ILE A 106      -5.617  12.589  14.009  1.00  0.76           H  
ATOM   1659 1HG2 ILE A 106      -6.787   9.817  16.102  1.00  0.76           H  
ATOM   1660 2HG2 ILE A 106      -8.453   9.861  15.492  1.00  0.76           H  
ATOM   1661 3HG2 ILE A 106      -7.132   9.310  14.437  1.00  0.76           H  
ATOM   1662 1HD1 ILE A 106      -3.803  11.669  15.310  1.00  0.76           H  
ATOM   1663 2HD1 ILE A 106      -5.064  12.285  16.388  1.00  0.76           H  
ATOM   1664 3HD1 ILE A 106      -4.897  10.539  16.108  1.00  0.76           H  
ATOM   1665  N   GLY A 107      -7.765  13.701  12.138  1.00  0.78           N  
ATOM   1666  CA  GLY A 107      -7.786  15.110  11.795  1.00  0.78           C  
ATOM   1667  C   GLY A 107      -6.491  15.817  12.143  1.00  0.78           C  
ATOM   1668  O   GLY A 107      -5.678  15.332  12.937  1.00  0.78           O  
ATOM   1669  H   GLY A 107      -7.484  13.064  11.401  1.00  0.78           H  
ATOM   1670 1HA  GLY A 107      -7.974  15.208  10.725  1.00  0.78           H  
ATOM   1671 2HA  GLY A 107      -8.618  15.594  12.306  1.00  0.78           H  
ATOM   1672  N   ILE A 108      -6.327  17.013  11.592  1.00  0.79           N  
ATOM   1673  CA  ILE A 108      -5.122  17.783  11.841  1.00  0.79           C  
ATOM   1674  C   ILE A 108      -4.995  18.200  13.274  1.00  0.79           C  
ATOM   1675  O   ILE A 108      -3.917  18.116  13.834  1.00  0.79           O  
ATOM   1676  CB  ILE A 108      -5.096  19.061  11.021  1.00  0.79           C  
ATOM   1677  CG1 ILE A 108      -5.036  18.764   9.607  1.00  0.79           C  
ATOM   1678  CG2 ILE A 108      -3.945  19.931  11.433  1.00  0.79           C  
ATOM   1679  CD1 ILE A 108      -3.840  17.971   9.206  1.00  0.79           C  
ATOM   1680  H   ILE A 108      -7.033  17.374  10.966  1.00  0.79           H  
ATOM   1681  HA  ILE A 108      -4.258  17.170  11.581  1.00  0.79           H  
ATOM   1682  HB  ILE A 108      -6.022  19.610  11.195  1.00  0.79           H  
ATOM   1683 1HG1 ILE A 108      -5.935  18.224   9.315  1.00  0.79           H  
ATOM   1684 2HG1 ILE A 108      -5.009  19.707   9.106  1.00  0.79           H  
ATOM   1685 1HG2 ILE A 108      -3.972  20.842  10.848  1.00  0.79           H  
ATOM   1686 2HG2 ILE A 108      -4.029  20.176  12.493  1.00  0.79           H  
ATOM   1687 3HG2 ILE A 108      -3.030  19.417  11.258  1.00  0.79           H  
ATOM   1688 1HD1 ILE A 108      -3.846  17.790   8.136  1.00  0.79           H  
ATOM   1689 2HD1 ILE A 108      -2.942  18.506   9.472  1.00  0.79           H  
ATOM   1690 3HD1 ILE A 108      -3.877  17.043   9.727  1.00  0.79           H  
ATOM   1691  N   ASP A 109      -6.088  18.638  13.891  1.00  0.79           N  
ATOM   1692  CA  ASP A 109      -6.018  19.056  15.287  1.00  0.79           C  
ATOM   1693  C   ASP A 109      -5.601  17.880  16.163  1.00  0.79           C  
ATOM   1694  O   ASP A 109      -4.854  18.037  17.133  1.00  0.79           O  
ATOM   1695  CB  ASP A 109      -7.366  19.597  15.747  1.00  0.79           C  
ATOM   1696  CG  ASP A 109      -7.716  20.953  15.139  1.00  0.79           C  
ATOM   1697  OD1 ASP A 109      -6.845  21.595  14.601  1.00  0.79           O  
ATOM   1698  OD2 ASP A 109      -8.860  21.327  15.211  1.00  0.79           O  
ATOM   1699  H   ASP A 109      -6.962  18.681  13.390  1.00  0.79           H  
ATOM   1700  HA  ASP A 109      -5.271  19.844  15.381  1.00  0.79           H  
ATOM   1701 1HB  ASP A 109      -8.149  18.885  15.489  1.00  0.79           H  
ATOM   1702 2HB  ASP A 109      -7.362  19.695  16.833  1.00  0.79           H  
ATOM   1703  N   GLY A 110      -6.086  16.694  15.800  1.00  0.78           N  
ATOM   1704  CA  GLY A 110      -5.787  15.467  16.512  1.00  0.78           C  
ATOM   1705  C   GLY A 110      -4.292  15.222  16.499  1.00  0.78           C  
ATOM   1706  O   GLY A 110      -3.665  15.043  17.541  1.00  0.78           O  
ATOM   1707  H   GLY A 110      -6.679  16.640  14.985  1.00  0.78           H  
ATOM   1708 1HA  GLY A 110      -6.151  15.532  17.536  1.00  0.78           H  
ATOM   1709 2HA  GLY A 110      -6.303  14.637  16.026  1.00  0.78           H  
ATOM   1710  N   VAL A 111      -3.716  15.239  15.302  1.00  0.77           N  
ATOM   1711  CA  VAL A 111      -2.296  14.987  15.136  1.00  0.77           C  
ATOM   1712  C   VAL A 111      -1.420  16.120  15.653  1.00  0.77           C  
ATOM   1713  O   VAL A 111      -0.431  15.890  16.344  1.00  0.77           O  
ATOM   1714  CB  VAL A 111      -1.982  14.746  13.677  1.00  0.77           C  
ATOM   1715  CG1 VAL A 111      -0.539  14.596  13.491  1.00  0.77           C  
ATOM   1716  CG2 VAL A 111      -2.669  13.545  13.255  1.00  0.77           C  
ATOM   1717  H   VAL A 111      -4.302  15.404  14.480  1.00  0.77           H  
ATOM   1718  HA  VAL A 111      -2.058  14.084  15.681  1.00  0.77           H  
ATOM   1719  HB  VAL A 111      -2.314  15.602  13.083  1.00  0.77           H  
ATOM   1720 1HG1 VAL A 111      -0.362  14.435  12.440  1.00  0.77           H  
ATOM   1721 2HG1 VAL A 111      -0.047  15.474  13.816  1.00  0.77           H  
ATOM   1722 3HG1 VAL A 111      -0.178  13.745  14.064  1.00  0.77           H  
ATOM   1723 1HG2 VAL A 111      -2.452  13.341  12.235  1.00  0.77           H  
ATOM   1724 2HG2 VAL A 111      -2.317  12.742  13.872  1.00  0.77           H  
ATOM   1725 3HG2 VAL A 111      -3.734  13.676  13.383  1.00  0.77           H  
ATOM   1726  N   ALA A 112      -1.802  17.353  15.333  1.00  0.75           N  
ATOM   1727  CA  ALA A 112      -1.095  18.567  15.727  1.00  0.75           C  
ATOM   1728  C   ALA A 112      -1.006  18.652  17.236  1.00  0.75           C  
ATOM   1729  O   ALA A 112      -0.018  19.137  17.785  1.00  0.75           O  
ATOM   1730  CB  ALA A 112      -1.804  19.784  15.172  1.00  0.75           C  
ATOM   1731  H   ALA A 112      -2.633  17.466  14.779  1.00  0.75           H  
ATOM   1732  HA  ALA A 112      -0.097  18.545  15.325  1.00  0.75           H  
ATOM   1733 1HB  ALA A 112      -1.264  20.677  15.457  1.00  0.75           H  
ATOM   1734 2HB  ALA A 112      -1.845  19.712  14.087  1.00  0.75           H  
ATOM   1735 3HB  ALA A 112      -2.814  19.825  15.570  1.00  0.75           H  
ATOM   1736  N   GLY A 113      -2.033  18.151  17.916  1.00  0.72           N  
ATOM   1737  CA  GLY A 113      -2.082  18.126  19.360  1.00  0.72           C  
ATOM   1738  C   GLY A 113      -0.974  17.283  20.002  1.00  0.72           C  
ATOM   1739  O   GLY A 113      -0.631  17.505  21.167  1.00  0.72           O  
ATOM   1740  H   GLY A 113      -2.851  17.798  17.420  1.00  0.72           H  
ATOM   1741 1HA  GLY A 113      -2.026  19.147  19.735  1.00  0.72           H  
ATOM   1742 2HA  GLY A 113      -3.053  17.732  19.663  1.00  0.72           H  
ATOM   1743  N   PHE A 114      -0.351  16.343  19.274  1.00  0.70           N  
ATOM   1744  CA  PHE A 114       0.674  15.528  19.924  1.00  0.70           C  
ATOM   1745  C   PHE A 114       2.005  16.240  19.819  1.00  0.70           C  
ATOM   1746  O   PHE A 114       2.943  15.728  19.207  1.00  0.70           O  
ATOM   1747  CB  PHE A 114       0.860  14.162  19.262  1.00  0.70           C  
ATOM   1748  CG  PHE A 114      -0.331  13.337  19.194  1.00  0.70           C  
ATOM   1749  CD1 PHE A 114      -0.835  12.989  17.969  1.00  0.70           C  
ATOM   1750  CD2 PHE A 114      -1.014  12.977  20.322  1.00  0.70           C  
ATOM   1751  CE1 PHE A 114      -1.977  12.249  17.862  1.00  0.70           C  
ATOM   1752  CE2 PHE A 114      -2.175  12.263  20.222  1.00  0.70           C  
ATOM   1753  CZ  PHE A 114      -2.659  11.882  18.987  1.00  0.70           C  
ATOM   1754  H   PHE A 114      -0.581  16.193  18.291  1.00  0.70           H  
ATOM   1755  HA  PHE A 114       0.419  15.397  20.975  1.00  0.70           H  
ATOM   1756 1HB  PHE A 114       1.224  14.309  18.242  1.00  0.70           H  
ATOM   1757 2HB  PHE A 114       1.614  13.606  19.804  1.00  0.70           H  
ATOM   1758  HD1 PHE A 114      -0.297  13.301  17.071  1.00  0.70           H  
ATOM   1759  HD2 PHE A 114      -0.638  13.283  21.299  1.00  0.70           H  
ATOM   1760  HE1 PHE A 114      -2.337  11.974  16.892  1.00  0.70           H  
ATOM   1761  HE2 PHE A 114      -2.715  12.005  21.118  1.00  0.70           H  
ATOM   1762  HZ  PHE A 114      -3.579  11.308  18.908  1.00  0.70           H  
ATOM   1763  N   GLU A 115       2.112  17.383  20.473  1.00  0.68           N  
ATOM   1764  CA  GLU A 115       3.277  18.237  20.312  1.00  0.68           C  
ATOM   1765  C   GLU A 115       4.577  17.554  20.702  1.00  0.68           C  
ATOM   1766  O   GLU A 115       5.586  17.697  20.015  1.00  0.68           O  
ATOM   1767  CB  GLU A 115       3.101  19.515  21.123  1.00  0.68           C  
ATOM   1768  CG  GLU A 115       2.025  20.477  20.592  1.00  0.68           C  
ATOM   1769  CD  GLU A 115       1.827  21.683  21.492  1.00  0.68           C  
ATOM   1770  OE1 GLU A 115       2.417  21.706  22.545  1.00  0.68           O  
ATOM   1771  OE2 GLU A 115       1.086  22.587  21.129  1.00  0.68           O  
ATOM   1772  H   GLU A 115       1.295  17.686  21.007  1.00  0.68           H  
ATOM   1773  HA  GLU A 115       3.346  18.512  19.258  1.00  0.68           H  
ATOM   1774 1HB  GLU A 115       2.833  19.255  22.148  1.00  0.68           H  
ATOM   1775 2HB  GLU A 115       4.046  20.055  21.161  1.00  0.68           H  
ATOM   1776 1HG  GLU A 115       2.315  20.817  19.597  1.00  0.68           H  
ATOM   1777 2HG  GLU A 115       1.082  19.933  20.496  1.00  0.68           H  
ATOM   1778  N   GLU A 116       4.559  16.771  21.781  1.00  0.66           N  
ATOM   1779  CA  GLU A 116       5.787  16.099  22.185  1.00  0.66           C  
ATOM   1780  C   GLU A 116       6.223  15.101  21.118  1.00  0.66           C  
ATOM   1781  O   GLU A 116       7.388  15.071  20.718  1.00  0.66           O  
ATOM   1782  CB  GLU A 116       5.610  15.403  23.533  1.00  0.66           C  
ATOM   1783  CG  GLU A 116       6.873  14.721  24.050  1.00  0.66           C  
ATOM   1784  CD  GLU A 116       6.700  14.082  25.407  1.00  0.66           C  
ATOM   1785  OE1 GLU A 116       5.608  14.110  25.924  1.00  0.66           O  
ATOM   1786  OE2 GLU A 116       7.668  13.583  25.936  1.00  0.66           O  
ATOM   1787  H   GLU A 116       3.707  16.668  22.310  1.00  0.66           H  
ATOM   1788  HA  GLU A 116       6.575  16.848  22.286  1.00  0.66           H  
ATOM   1789 1HB  GLU A 116       5.293  16.131  24.279  1.00  0.66           H  
ATOM   1790 2HB  GLU A 116       4.826  14.654  23.456  1.00  0.66           H  
ATOM   1791 1HG  GLU A 116       7.163  13.955  23.335  1.00  0.66           H  
ATOM   1792 2HG  GLU A 116       7.677  15.454  24.096  1.00  0.66           H  
ATOM   1793  N   ALA A 117       5.286  14.279  20.641  1.00  0.64           N  
ATOM   1794  CA  ALA A 117       5.645  13.297  19.632  1.00  0.64           C  
ATOM   1795  C   ALA A 117       6.133  13.984  18.377  1.00  0.64           C  
ATOM   1796  O   ALA A 117       7.105  13.551  17.772  1.00  0.64           O  
ATOM   1797  CB  ALA A 117       4.474  12.414  19.287  1.00  0.64           C  
ATOM   1798  H   ALA A 117       4.337  14.351  20.974  1.00  0.64           H  
ATOM   1799  HA  ALA A 117       6.448  12.682  20.025  1.00  0.64           H  
ATOM   1800 1HB  ALA A 117       4.790  11.689  18.541  1.00  0.64           H  
ATOM   1801 2HB  ALA A 117       4.121  11.894  20.173  1.00  0.64           H  
ATOM   1802 3HB  ALA A 117       3.676  13.025  18.881  1.00  0.64           H  
ATOM   1803  N   LEU A 118       5.486  15.079  17.995  1.00  0.63           N  
ATOM   1804  CA  LEU A 118       5.852  15.772  16.773  1.00  0.63           C  
ATOM   1805  C   LEU A 118       7.262  16.329  16.842  1.00  0.63           C  
ATOM   1806  O   LEU A 118       8.026  16.207  15.881  1.00  0.63           O  
ATOM   1807  CB  LEU A 118       4.841  16.871  16.518  1.00  0.63           C  
ATOM   1808  CG  LEU A 118       3.447  16.386  16.139  1.00  0.63           C  
ATOM   1809  CD1 LEU A 118       2.531  17.563  16.146  1.00  0.63           C  
ATOM   1810  CD2 LEU A 118       3.463  15.690  14.776  1.00  0.63           C  
ATOM   1811  H   LEU A 118       4.693  15.418  18.542  1.00  0.63           H  
ATOM   1812  HA  LEU A 118       5.804  15.064  15.949  1.00  0.63           H  
ATOM   1813 1HB  LEU A 118       4.737  17.445  17.437  1.00  0.63           H  
ATOM   1814 2HB  LEU A 118       5.208  17.533  15.758  1.00  0.63           H  
ATOM   1815  HG  LEU A 118       3.098  15.676  16.865  1.00  0.63           H  
ATOM   1816 1HD1 LEU A 118       1.558  17.217  15.901  1.00  0.63           H  
ATOM   1817 2HD1 LEU A 118       2.513  18.013  17.133  1.00  0.63           H  
ATOM   1818 3HD1 LEU A 118       2.862  18.301  15.424  1.00  0.63           H  
ATOM   1819 1HD2 LEU A 118       2.454  15.352  14.538  1.00  0.63           H  
ATOM   1820 2HD2 LEU A 118       3.796  16.379  14.015  1.00  0.63           H  
ATOM   1821 3HD2 LEU A 118       4.133  14.835  14.811  1.00  0.63           H  
ATOM   1822  N   GLU A 119       7.643  16.881  18.001  1.00  0.63           N  
ATOM   1823  CA  GLU A 119       9.007  17.371  18.178  1.00  0.63           C  
ATOM   1824  C   GLU A 119      10.000  16.219  18.026  1.00  0.63           C  
ATOM   1825  O   GLU A 119      11.005  16.337  17.316  1.00  0.63           O  
ATOM   1826  CB  GLU A 119       9.189  18.037  19.550  1.00  0.63           C  
ATOM   1827  CG  GLU A 119      10.619  18.566  19.792  1.00  0.63           C  
ATOM   1828  CD  GLU A 119      10.828  19.268  21.135  1.00  0.63           C  
ATOM   1829  OE1 GLU A 119       9.895  19.401  21.887  1.00  0.63           O  
ATOM   1830  OE2 GLU A 119      11.953  19.664  21.402  1.00  0.63           O  
ATOM   1831  H   GLU A 119       6.970  16.978  18.765  1.00  0.63           H  
ATOM   1832  HA  GLU A 119       9.215  18.106  17.403  1.00  0.63           H  
ATOM   1833 1HB  GLU A 119       8.489  18.868  19.647  1.00  0.63           H  
ATOM   1834 2HB  GLU A 119       8.950  17.317  20.337  1.00  0.63           H  
ATOM   1835 1HG  GLU A 119      11.293  17.714  19.740  1.00  0.63           H  
ATOM   1836 2HG  GLU A 119      10.881  19.247  18.984  1.00  0.63           H  
ATOM   1837  N   LEU A 120       9.683  15.087  18.655  1.00  0.64           N  
ATOM   1838  CA  LEU A 120      10.531  13.909  18.599  1.00  0.64           C  
ATOM   1839  C   LEU A 120      10.641  13.386  17.161  1.00  0.64           C  
ATOM   1840  O   LEU A 120      11.717  12.985  16.711  1.00  0.64           O  
ATOM   1841  CB  LEU A 120       9.938  12.856  19.531  1.00  0.64           C  
ATOM   1842  CG  LEU A 120      10.012  13.186  21.028  1.00  0.64           C  
ATOM   1843  CD1 LEU A 120       9.169  12.199  21.826  1.00  0.64           C  
ATOM   1844  CD2 LEU A 120      11.446  13.115  21.461  1.00  0.64           C  
ATOM   1845  H   LEU A 120       8.830  15.055  19.222  1.00  0.64           H  
ATOM   1846  HA  LEU A 120      11.525  14.180  18.950  1.00  0.64           H  
ATOM   1847 1HB  LEU A 120       8.899  12.714  19.280  1.00  0.64           H  
ATOM   1848 2HB  LEU A 120      10.468  11.915  19.376  1.00  0.64           H  
ATOM   1849  HG  LEU A 120       9.628  14.188  21.202  1.00  0.64           H  
ATOM   1850 1HD1 LEU A 120       9.231  12.443  22.887  1.00  0.64           H  
ATOM   1851 2HD1 LEU A 120       8.139  12.260  21.506  1.00  0.64           H  
ATOM   1852 3HD1 LEU A 120       9.539  11.208  21.668  1.00  0.64           H  
ATOM   1853 1HD2 LEU A 120      11.519  13.352  22.522  1.00  0.64           H  
ATOM   1854 2HD2 LEU A 120      11.832  12.108  21.290  1.00  0.64           H  
ATOM   1855 3HD2 LEU A 120      12.024  13.832  20.886  1.00  0.64           H  
ATOM   1856  N   ILE A 121       9.539  13.432  16.413  1.00  0.64           N  
ATOM   1857  CA  ILE A 121       9.534  12.997  15.020  1.00  0.64           C  
ATOM   1858  C   ILE A 121      10.416  13.927  14.177  1.00  0.64           C  
ATOM   1859  O   ILE A 121      11.286  13.466  13.439  1.00  0.64           O  
ATOM   1860  CB  ILE A 121       8.080  12.936  14.495  1.00  0.64           C  
ATOM   1861  CG1 ILE A 121       7.337  11.823  15.203  1.00  0.64           C  
ATOM   1862  CG2 ILE A 121       8.020  12.695  13.089  1.00  0.64           C  
ATOM   1863  CD1 ILE A 121       5.837  11.837  15.024  1.00  0.64           C  
ATOM   1864  H   ILE A 121       8.669  13.752  16.835  1.00  0.64           H  
ATOM   1865  HA  ILE A 121       9.952  11.992  14.972  1.00  0.64           H  
ATOM   1866  HB  ILE A 121       7.588  13.878  14.721  1.00  0.64           H  
ATOM   1867 1HG1 ILE A 121       7.713  10.873  14.831  1.00  0.64           H  
ATOM   1868 2HG1 ILE A 121       7.565  11.887  16.227  1.00  0.64           H  
ATOM   1869 1HG2 ILE A 121       6.979  12.671  12.787  1.00  0.64           H  
ATOM   1870 2HG2 ILE A 121       8.541  13.488  12.561  1.00  0.64           H  
ATOM   1871 3HG2 ILE A 121       8.476  11.746  12.881  1.00  0.64           H  
ATOM   1872 1HD1 ILE A 121       5.410  11.006  15.567  1.00  0.64           H  
ATOM   1873 2HD1 ILE A 121       5.435  12.767  15.415  1.00  0.64           H  
ATOM   1874 3HD1 ILE A 121       5.591  11.748  13.967  1.00  0.64           H  
ATOM   1875  N   LYS A 122      10.251  15.243  14.347  1.00  0.64           N  
ATOM   1876  CA  LYS A 122      11.048  16.244  13.628  1.00  0.64           C  
ATOM   1877  C   LYS A 122      12.551  16.043  13.835  1.00  0.64           C  
ATOM   1878  O   LYS A 122      13.346  16.153  12.899  1.00  0.64           O  
ATOM   1879  CB  LYS A 122      10.701  17.656  14.100  1.00  0.64           C  
ATOM   1880  CG  LYS A 122      11.452  18.757  13.357  1.00  0.64           C  
ATOM   1881  CD  LYS A 122      11.070  20.139  13.868  1.00  0.64           C  
ATOM   1882  CE  LYS A 122      11.893  21.226  13.181  1.00  0.64           C  
ATOM   1883  NZ  LYS A 122      11.606  22.582  13.735  1.00  0.64           N  
ATOM   1884  H   LYS A 122       9.526  15.566  14.986  1.00  0.64           H  
ATOM   1885  HA  LYS A 122      10.832  16.156  12.564  1.00  0.64           H  
ATOM   1886 1HB  LYS A 122       9.637  17.825  13.984  1.00  0.64           H  
ATOM   1887 2HB  LYS A 122      10.931  17.750  15.161  1.00  0.64           H  
ATOM   1888 1HG  LYS A 122      12.525  18.609  13.485  1.00  0.64           H  
ATOM   1889 2HG  LYS A 122      11.215  18.696  12.291  1.00  0.64           H  
ATOM   1890 1HD  LYS A 122      10.009  20.314  13.672  1.00  0.64           H  
ATOM   1891 2HD  LYS A 122      11.237  20.188  14.946  1.00  0.64           H  
ATOM   1892 1HE  LYS A 122      12.951  21.007  13.313  1.00  0.64           H  
ATOM   1893 2HE  LYS A 122      11.661  21.223  12.114  1.00  0.64           H  
ATOM   1894 1HZ  LYS A 122      12.169  23.269  13.253  1.00  0.64           H  
ATOM   1895 2HZ  LYS A 122      10.628  22.801  13.608  1.00  0.64           H  
ATOM   1896 3HZ  LYS A 122      11.828  22.597  14.720  1.00  0.64           H  
ATOM   1897  N   LYS A 123      12.928  15.725  15.078  1.00  0.64           N  
ATOM   1898  CA  LYS A 123      14.316  15.532  15.496  1.00  0.64           C  
ATOM   1899  C   LYS A 123      14.825  14.109  15.282  1.00  0.64           C  
ATOM   1900  O   LYS A 123      15.941  13.770  15.681  1.00  0.64           O  
ATOM   1901  CB  LYS A 123      14.468  15.968  16.950  1.00  0.64           C  
ATOM   1902  CG  LYS A 123      14.271  17.474  17.102  1.00  0.64           C  
ATOM   1903  CD  LYS A 123      14.390  17.971  18.524  1.00  0.64           C  
ATOM   1904  CE  LYS A 123      14.281  19.498  18.542  1.00  0.64           C  
ATOM   1905  NZ  LYS A 123      14.300  20.065  19.914  1.00  0.64           N  
ATOM   1906  H   LYS A 123      12.204  15.668  15.798  1.00  0.64           H  
ATOM   1907  HA  LYS A 123      14.937  16.189  14.889  1.00  0.64           H  
ATOM   1908 1HB  LYS A 123      13.713  15.459  17.561  1.00  0.64           H  
ATOM   1909 2HB  LYS A 123      15.450  15.693  17.326  1.00  0.64           H  
ATOM   1910 1HG  LYS A 123      15.000  17.994  16.483  1.00  0.64           H  
ATOM   1911 2HG  LYS A 123      13.272  17.727  16.739  1.00  0.64           H  
ATOM   1912 1HD  LYS A 123      13.591  17.546  19.131  1.00  0.64           H  
ATOM   1913 2HD  LYS A 123      15.346  17.671  18.944  1.00  0.64           H  
ATOM   1914 1HE  LYS A 123      15.125  19.904  17.987  1.00  0.64           H  
ATOM   1915 2HE  LYS A 123      13.356  19.799  18.049  1.00  0.64           H  
ATOM   1916 1HZ  LYS A 123      14.237  21.067  19.862  1.00  0.64           H  
ATOM   1917 2HZ  LYS A 123      13.489  19.719  20.445  1.00  0.64           H  
ATOM   1918 3HZ  LYS A 123      15.148  19.807  20.385  1.00  0.64           H  
ATOM   1919  N   LYS A 124      13.991  13.283  14.663  1.00  0.63           N  
ATOM   1920  CA  LYS A 124      14.244  11.894  14.318  1.00  0.63           C  
ATOM   1921  C   LYS A 124      14.472  10.957  15.500  1.00  0.63           C  
ATOM   1922  O   LYS A 124      15.118   9.910  15.382  1.00  0.63           O  
ATOM   1923  CB  LYS A 124      15.408  11.827  13.328  1.00  0.63           C  
ATOM   1924  CG  LYS A 124      15.164  12.696  12.083  1.00  0.63           C  
ATOM   1925  CD  LYS A 124      16.245  12.551  11.034  1.00  0.63           C  
ATOM   1926  CE  LYS A 124      15.963  13.477   9.845  1.00  0.63           C  
ATOM   1927  NZ  LYS A 124      17.027  13.392   8.803  1.00  0.63           N  
ATOM   1928  H   LYS A 124      13.085  13.637  14.361  1.00  0.63           H  
ATOM   1929  HA  LYS A 124      13.356  11.544  13.810  1.00  0.63           H  
ATOM   1930 1HB  LYS A 124      16.330  12.153  13.804  1.00  0.63           H  
ATOM   1931 2HB  LYS A 124      15.553  10.800  13.006  1.00  0.63           H  
ATOM   1932 1HG  LYS A 124      14.205  12.445  11.649  1.00  0.63           H  
ATOM   1933 2HG  LYS A 124      15.123  13.744  12.382  1.00  0.63           H  
ATOM   1934 1HD  LYS A 124      17.212  12.808  11.469  1.00  0.63           H  
ATOM   1935 2HD  LYS A 124      16.282  11.519  10.686  1.00  0.63           H  
ATOM   1936 1HE  LYS A 124      15.005  13.206   9.398  1.00  0.63           H  
ATOM   1937 2HE  LYS A 124      15.904  14.506  10.205  1.00  0.63           H  
ATOM   1938 1HZ  LYS A 124      16.799  14.019   8.043  1.00  0.63           H  
ATOM   1939 2HZ  LYS A 124      17.917  13.655   9.203  1.00  0.63           H  
ATOM   1940 3HZ  LYS A 124      17.081  12.448   8.452  1.00  0.63           H  
ATOM   1941  N   LYS A 125      13.875  11.280  16.639  1.00  0.62           N  
ATOM   1942  CA  LYS A 125      13.922  10.408  17.794  1.00  0.62           C  
ATOM   1943  C   LYS A 125      12.687   9.539  17.703  1.00  0.62           C  
ATOM   1944  O   LYS A 125      11.754   9.657  18.497  1.00  0.62           O  
ATOM   1945  CB  LYS A 125      13.966  11.211  19.081  1.00  0.62           C  
ATOM   1946  CG  LYS A 125      15.219  12.054  19.244  1.00  0.62           C  
ATOM   1947  CD  LYS A 125      15.203  12.808  20.560  1.00  0.62           C  
ATOM   1948  CE  LYS A 125      16.466  13.623  20.751  1.00  0.62           C  
ATOM   1949  NZ  LYS A 125      16.468  14.328  22.060  1.00  0.62           N  
ATOM   1950  H   LYS A 125      13.327  12.134  16.688  1.00  0.62           H  
ATOM   1951  HA  LYS A 125      14.804   9.770  17.738  1.00  0.62           H  
ATOM   1952 1HB  LYS A 125      13.109  11.883  19.108  1.00  0.62           H  
ATOM   1953 2HB  LYS A 125      13.888  10.542  19.942  1.00  0.62           H  
ATOM   1954 1HG  LYS A 125      16.096  11.409  19.211  1.00  0.62           H  
ATOM   1955 2HG  LYS A 125      15.284  12.770  18.419  1.00  0.62           H  
ATOM   1956 1HD  LYS A 125      14.355  13.484  20.570  1.00  0.62           H  
ATOM   1957 2HD  LYS A 125      15.094  12.102  21.391  1.00  0.62           H  
ATOM   1958 1HE  LYS A 125      17.329  12.961  20.704  1.00  0.62           H  
ATOM   1959 2HE  LYS A 125      16.540  14.361  19.951  1.00  0.62           H  
ATOM   1960 1HZ  LYS A 125      17.320  14.861  22.160  1.00  0.62           H  
ATOM   1961 2HZ  LYS A 125      15.674  14.947  22.111  1.00  0.62           H  
ATOM   1962 3HZ  LYS A 125      16.407  13.642  22.805  1.00  0.62           H  
ATOM   1963  N   TYR A 126      12.702   8.673  16.708  1.00  0.61           N  
ATOM   1964  CA  TYR A 126      11.540   7.885  16.340  1.00  0.61           C  
ATOM   1965  C   TYR A 126      11.110   6.893  17.406  1.00  0.61           C  
ATOM   1966  O   TYR A 126       9.917   6.700  17.640  1.00  0.61           O  
ATOM   1967  CB  TYR A 126      11.820   7.199  15.029  1.00  0.61           C  
ATOM   1968  CG  TYR A 126      11.972   8.189  13.923  1.00  0.61           C  
ATOM   1969  CD1 TYR A 126      13.112   8.187  13.155  1.00  0.61           C  
ATOM   1970  CD2 TYR A 126      10.978   9.119  13.689  1.00  0.61           C  
ATOM   1971  CE1 TYR A 126      13.254   9.095  12.130  1.00  0.61           C  
ATOM   1972  CE2 TYR A 126      11.123  10.022  12.672  1.00  0.61           C  
ATOM   1973  CZ  TYR A 126      12.250  10.006  11.886  1.00  0.61           C  
ATOM   1974  OH  TYR A 126      12.383  10.894  10.857  1.00  0.61           O  
ATOM   1975  H   TYR A 126      13.554   8.656  16.143  1.00  0.61           H  
ATOM   1976  HA  TYR A 126      10.710   8.574  16.183  1.00  0.61           H  
ATOM   1977 1HB  TYR A 126      12.718   6.584  15.090  1.00  0.61           H  
ATOM   1978 2HB  TYR A 126      11.001   6.578  14.783  1.00  0.61           H  
ATOM   1979  HD1 TYR A 126      13.899   7.461  13.351  1.00  0.61           H  
ATOM   1980  HD2 TYR A 126      10.084   9.130  14.307  1.00  0.61           H  
ATOM   1981  HE1 TYR A 126      14.152   9.087  11.514  1.00  0.61           H  
ATOM   1982  HE2 TYR A 126      10.353  10.742  12.481  1.00  0.61           H  
ATOM   1983  HH  TYR A 126      13.171  10.685  10.353  1.00  0.61           H  
ATOM   1984  N   GLU A 127      12.071   6.275  18.088  1.00  0.61           N  
ATOM   1985  CA  GLU A 127      11.703   5.341  19.146  1.00  0.61           C  
ATOM   1986  C   GLU A 127      10.928   6.058  20.247  1.00  0.61           C  
ATOM   1987  O   GLU A 127       9.878   5.592  20.697  1.00  0.61           O  
ATOM   1988  CB  GLU A 127      12.939   4.676  19.751  1.00  0.61           C  
ATOM   1989  CG  GLU A 127      12.613   3.716  20.883  1.00  0.61           C  
ATOM   1990  CD  GLU A 127      13.820   3.047  21.494  1.00  0.61           C  
ATOM   1991  OE1 GLU A 127      14.909   3.240  21.011  1.00  0.61           O  
ATOM   1992  OE2 GLU A 127      13.642   2.362  22.483  1.00  0.61           O  
ATOM   1993  H   GLU A 127      13.040   6.457  17.869  1.00  0.61           H  
ATOM   1994  HA  GLU A 127      11.061   4.569  18.723  1.00  0.61           H  
ATOM   1995 1HB  GLU A 127      13.474   4.125  18.979  1.00  0.61           H  
ATOM   1996 2HB  GLU A 127      13.612   5.441  20.140  1.00  0.61           H  
ATOM   1997 1HG  GLU A 127      12.100   4.282  21.660  1.00  0.61           H  
ATOM   1998 2HG  GLU A 127      11.926   2.956  20.513  1.00  0.61           H  
ATOM   1999  N   GLU A 128      11.452   7.199  20.687  1.00  0.60           N  
ATOM   2000  CA  GLU A 128      10.785   7.937  21.741  1.00  0.60           C  
ATOM   2001  C   GLU A 128       9.447   8.467  21.244  1.00  0.60           C  
ATOM   2002  O   GLU A 128       8.459   8.447  21.979  1.00  0.60           O  
ATOM   2003  CB  GLU A 128      11.678   9.060  22.264  1.00  0.60           C  
ATOM   2004  CG  GLU A 128      12.910   8.564  23.029  1.00  0.60           C  
ATOM   2005  CD  GLU A 128      13.828   9.672  23.537  1.00  0.60           C  
ATOM   2006  OE1 GLU A 128      13.607  10.816  23.222  1.00  0.60           O  
ATOM   2007  OE2 GLU A 128      14.755   9.355  24.244  1.00  0.60           O  
ATOM   2008  H   GLU A 128      12.307   7.548  20.281  1.00  0.60           H  
ATOM   2009  HA  GLU A 128      10.590   7.255  22.567  1.00  0.60           H  
ATOM   2010 1HB  GLU A 128      12.020   9.664  21.423  1.00  0.60           H  
ATOM   2011 2HB  GLU A 128      11.105   9.708  22.924  1.00  0.60           H  
ATOM   2012 1HG  GLU A 128      12.572   7.971  23.879  1.00  0.60           H  
ATOM   2013 2HG  GLU A 128      13.478   7.906  22.370  1.00  0.60           H  
ATOM   2014  N   ALA A 129       9.392   8.910  19.981  1.00  0.60           N  
ATOM   2015  CA  ALA A 129       8.146   9.435  19.445  1.00  0.60           C  
ATOM   2016  C   ALA A 129       7.066   8.387  19.504  1.00  0.60           C  
ATOM   2017  O   ALA A 129       5.931   8.667  19.889  1.00  0.60           O  
ATOM   2018  CB  ALA A 129       8.324   9.849  18.007  1.00  0.60           C  
ATOM   2019  H   ALA A 129      10.233   8.924  19.405  1.00  0.60           H  
ATOM   2020  HA  ALA A 129       7.840  10.287  20.045  1.00  0.60           H  
ATOM   2021 1HB  ALA A 129       7.376  10.229  17.656  1.00  0.60           H  
ATOM   2022 2HB  ALA A 129       9.088  10.611  17.921  1.00  0.60           H  
ATOM   2023 3HB  ALA A 129       8.614   8.989  17.413  1.00  0.60           H  
ATOM   2024  N   ALA A 130       7.441   7.161  19.160  1.00  0.60           N  
ATOM   2025  CA  ALA A 130       6.543   6.029  19.178  1.00  0.60           C  
ATOM   2026  C   ALA A 130       6.027   5.736  20.569  1.00  0.60           C  
ATOM   2027  O   ALA A 130       4.839   5.469  20.758  1.00  0.60           O  
ATOM   2028  CB  ALA A 130       7.282   4.844  18.647  1.00  0.60           C  
ATOM   2029  H   ALA A 130       8.398   7.008  18.839  1.00  0.60           H  
ATOM   2030  HA  ALA A 130       5.690   6.256  18.544  1.00  0.60           H  
ATOM   2031 1HB  ALA A 130       6.664   3.978  18.633  1.00  0.60           H  
ATOM   2032 2HB  ALA A 130       7.612   5.096  17.649  1.00  0.60           H  
ATOM   2033 3HB  ALA A 130       8.138   4.642  19.274  1.00  0.60           H  
ATOM   2034  N   LYS A 131       6.910   5.834  21.561  1.00  0.60           N  
ATOM   2035  CA  LYS A 131       6.520   5.599  22.944  1.00  0.60           C  
ATOM   2036  C   LYS A 131       5.513   6.642  23.404  1.00  0.60           C  
ATOM   2037  O   LYS A 131       4.612   6.348  24.188  1.00  0.60           O  
ATOM   2038  CB  LYS A 131       7.749   5.558  23.834  1.00  0.60           C  
ATOM   2039  CG  LYS A 131       8.595   4.296  23.614  1.00  0.60           C  
ATOM   2040  CD  LYS A 131       9.863   4.274  24.455  1.00  0.60           C  
ATOM   2041  CE  LYS A 131      10.636   2.969  24.228  1.00  0.60           C  
ATOM   2042  NZ  LYS A 131      11.927   2.934  24.971  1.00  0.60           N  
ATOM   2043  H   LYS A 131       7.888   6.042  21.343  1.00  0.60           H  
ATOM   2044  HA  LYS A 131       6.034   4.625  22.999  1.00  0.60           H  
ATOM   2045 1HB  LYS A 131       8.373   6.427  23.630  1.00  0.60           H  
ATOM   2046 2HB  LYS A 131       7.449   5.602  24.879  1.00  0.60           H  
ATOM   2047 1HG  LYS A 131       7.997   3.419  23.859  1.00  0.60           H  
ATOM   2048 2HG  LYS A 131       8.874   4.234  22.563  1.00  0.60           H  
ATOM   2049 1HD  LYS A 131      10.500   5.115  24.169  1.00  0.60           H  
ATOM   2050 2HD  LYS A 131       9.611   4.367  25.510  1.00  0.60           H  
ATOM   2051 1HE  LYS A 131      10.019   2.137  24.560  1.00  0.60           H  
ATOM   2052 2HE  LYS A 131      10.838   2.853  23.165  1.00  0.60           H  
ATOM   2053 1HZ  LYS A 131      12.396   2.049  24.791  1.00  0.60           H  
ATOM   2054 2HZ  LYS A 131      12.518   3.695  24.655  1.00  0.60           H  
ATOM   2055 3HZ  LYS A 131      11.755   3.027  25.958  1.00  0.60           H  
ATOM   2056  N   ILE A 132       5.641   7.862  22.893  1.00  0.61           N  
ATOM   2057  CA  ILE A 132       4.690   8.906  23.232  1.00  0.61           C  
ATOM   2058  C   ILE A 132       3.367   8.685  22.498  1.00  0.61           C  
ATOM   2059  O   ILE A 132       2.299   8.736  23.107  1.00  0.61           O  
ATOM   2060  CB  ILE A 132       5.261  10.295  22.919  1.00  0.61           C  
ATOM   2061  CG1 ILE A 132       6.499  10.545  23.762  1.00  0.61           C  
ATOM   2062  CG2 ILE A 132       4.233  11.385  23.131  1.00  0.61           C  
ATOM   2063  CD1 ILE A 132       6.247  10.470  25.234  1.00  0.61           C  
ATOM   2064  H   ILE A 132       6.434   8.066  22.280  1.00  0.61           H  
ATOM   2065  HA  ILE A 132       4.492   8.856  24.302  1.00  0.61           H  
ATOM   2066  HB  ILE A 132       5.580  10.311  21.875  1.00  0.61           H  
ATOM   2067 1HG1 ILE A 132       7.252   9.820  23.513  1.00  0.61           H  
ATOM   2068 2HG1 ILE A 132       6.881  11.535  23.540  1.00  0.61           H  
ATOM   2069 1HG2 ILE A 132       4.678  12.344  22.880  1.00  0.61           H  
ATOM   2070 2HG2 ILE A 132       3.371  11.203  22.491  1.00  0.61           H  
ATOM   2071 3HG2 ILE A 132       3.919  11.394  24.174  1.00  0.61           H  
ATOM   2072 1HD1 ILE A 132       7.178  10.670  25.767  1.00  0.61           H  
ATOM   2073 2HD1 ILE A 132       5.504  11.222  25.513  1.00  0.61           H  
ATOM   2074 3HD1 ILE A 132       5.881   9.479  25.492  1.00  0.61           H  
ATOM   2075  N   LEU A 133       3.421   8.368  21.203  1.00  0.64           N  
ATOM   2076  CA  LEU A 133       2.194   8.144  20.442  1.00  0.64           C  
ATOM   2077  C   LEU A 133       1.409   6.968  20.998  1.00  0.64           C  
ATOM   2078  O   LEU A 133       0.183   7.015  21.074  1.00  0.64           O  
ATOM   2079  CB  LEU A 133       2.514   7.872  18.976  1.00  0.64           C  
ATOM   2080  CG  LEU A 133       3.052   9.056  18.186  1.00  0.64           C  
ATOM   2081  CD1 LEU A 133       3.519   8.568  16.828  1.00  0.64           C  
ATOM   2082  CD2 LEU A 133       1.950  10.128  18.051  1.00  0.64           C  
ATOM   2083  H   LEU A 133       4.326   8.318  20.738  1.00  0.64           H  
ATOM   2084  HA  LEU A 133       1.578   9.039  20.511  1.00  0.64           H  
ATOM   2085 1HB  LEU A 133       3.264   7.080  18.935  1.00  0.64           H  
ATOM   2086 2HB  LEU A 133       1.613   7.517  18.480  1.00  0.64           H  
ATOM   2087  HG  LEU A 133       3.903   9.479  18.704  1.00  0.64           H  
ATOM   2088 1HD1 LEU A 133       3.910   9.405  16.269  1.00  0.64           H  
ATOM   2089 2HD1 LEU A 133       4.302   7.818  16.959  1.00  0.64           H  
ATOM   2090 3HD1 LEU A 133       2.681   8.129  16.288  1.00  0.64           H  
ATOM   2091 1HD2 LEU A 133       2.333  10.978  17.489  1.00  0.64           H  
ATOM   2092 2HD2 LEU A 133       1.089   9.708  17.529  1.00  0.64           H  
ATOM   2093 3HD2 LEU A 133       1.640  10.461  19.045  1.00  0.64           H  
ATOM   2094  N   ALA A 134       2.110   5.935  21.447  1.00  0.66           N  
ATOM   2095  CA  ALA A 134       1.489   4.742  22.003  1.00  0.66           C  
ATOM   2096  C   ALA A 134       0.660   5.032  23.261  1.00  0.66           C  
ATOM   2097  O   ALA A 134      -0.162   4.213  23.666  1.00  0.66           O  
ATOM   2098  CB  ALA A 134       2.541   3.705  22.314  1.00  0.66           C  
ATOM   2099  H   ALA A 134       3.126   5.944  21.357  1.00  0.66           H  
ATOM   2100  HA  ALA A 134       0.826   4.342  21.249  1.00  0.66           H  
ATOM   2101 1HB  ALA A 134       2.060   2.803  22.687  1.00  0.66           H  
ATOM   2102 2HB  ALA A 134       3.102   3.475  21.409  1.00  0.66           H  
ATOM   2103 3HB  ALA A 134       3.219   4.103  23.072  1.00  0.66           H  
ATOM   2104  N   LYS A 135       0.923   6.151  23.937  1.00  0.70           N  
ATOM   2105  CA  LYS A 135       0.198   6.498  25.149  1.00  0.70           C  
ATOM   2106  C   LYS A 135      -1.010   7.397  24.860  1.00  0.70           C  
ATOM   2107  O   LYS A 135      -1.739   7.782  25.779  1.00  0.70           O  
ATOM   2108  CB  LYS A 135       1.148   7.159  26.148  1.00  0.70           C  
ATOM   2109  CG  LYS A 135       2.239   6.220  26.659  1.00  0.70           C  
ATOM   2110  CD  LYS A 135       3.167   6.908  27.651  1.00  0.70           C  
ATOM   2111  CE  LYS A 135       4.250   5.954  28.139  1.00  0.70           C  
ATOM   2112  NZ  LYS A 135       5.171   6.602  29.117  1.00  0.70           N  
ATOM   2113  H   LYS A 135       1.600   6.827  23.584  1.00  0.70           H  
ATOM   2114  HA  LYS A 135      -0.178   5.578  25.596  1.00  0.70           H  
ATOM   2115 1HB  LYS A 135       1.642   8.009  25.666  1.00  0.70           H  
ATOM   2116 2HB  LYS A 135       0.587   7.537  26.998  1.00  0.70           H  
ATOM   2117 1HG  LYS A 135       1.776   5.362  27.144  1.00  0.70           H  
ATOM   2118 2HG  LYS A 135       2.821   5.860  25.817  1.00  0.70           H  
ATOM   2119 1HD  LYS A 135       3.643   7.761  27.160  1.00  0.70           H  
ATOM   2120 2HD  LYS A 135       2.595   7.269  28.504  1.00  0.70           H  
ATOM   2121 1HE  LYS A 135       3.779   5.094  28.612  1.00  0.70           H  
ATOM   2122 2HE  LYS A 135       4.831   5.611  27.279  1.00  0.70           H  
ATOM   2123 1HZ  LYS A 135       5.871   5.937  29.412  1.00  0.70           H  
ATOM   2124 2HZ  LYS A 135       5.621   7.394  28.682  1.00  0.70           H  
ATOM   2125 3HZ  LYS A 135       4.644   6.914  29.921  1.00  0.70           H  
ATOM   2126  N   SER A 136      -1.207   7.754  23.588  1.00  0.73           N  
ATOM   2127  CA  SER A 136      -2.279   8.660  23.199  1.00  0.73           C  
ATOM   2128  C   SER A 136      -3.662   8.039  23.213  1.00  0.73           C  
ATOM   2129  O   SER A 136      -3.821   6.815  23.168  1.00  0.73           O  
ATOM   2130  CB  SER A 136      -2.035   9.192  21.802  1.00  0.73           C  
ATOM   2131  OG  SER A 136      -2.131   8.171  20.818  1.00  0.73           O  
ATOM   2132  H   SER A 136      -0.594   7.400  22.856  1.00  0.73           H  
ATOM   2133  HA  SER A 136      -2.279   9.497  23.898  1.00  0.73           H  
ATOM   2134 1HB  SER A 136      -2.784   9.924  21.604  1.00  0.73           H  
ATOM   2135 2HB  SER A 136      -1.059   9.673  21.744  1.00  0.73           H  
ATOM   2136  HG  SER A 136      -1.312   7.641  20.916  1.00  0.73           H  
ATOM   2137  N   GLU A 137      -4.679   8.907  23.171  1.00  0.77           N  
ATOM   2138  CA  GLU A 137      -6.052   8.432  23.108  1.00  0.77           C  
ATOM   2139  C   GLU A 137      -6.276   7.692  21.799  1.00  0.77           C  
ATOM   2140  O   GLU A 137      -6.977   6.685  21.769  1.00  0.77           O  
ATOM   2141  CB  GLU A 137      -7.031   9.594  23.232  1.00  0.77           C  
ATOM   2142  CG  GLU A 137      -7.037  10.299  24.603  1.00  0.77           C  
ATOM   2143  CD  GLU A 137      -7.454   9.413  25.765  1.00  0.77           C  
ATOM   2144  OE1 GLU A 137      -8.486   8.789  25.688  1.00  0.77           O  
ATOM   2145  OE2 GLU A 137      -6.717   9.360  26.740  1.00  0.77           O  
ATOM   2146  H   GLU A 137      -4.491   9.897  23.208  1.00  0.77           H  
ATOM   2147  HA  GLU A 137      -6.222   7.738  23.926  1.00  0.77           H  
ATOM   2148 1HB  GLU A 137      -6.802  10.342  22.474  1.00  0.77           H  
ATOM   2149 2HB  GLU A 137      -8.039   9.234  23.038  1.00  0.77           H  
ATOM   2150 1HG  GLU A 137      -6.034  10.677  24.800  1.00  0.77           H  
ATOM   2151 2HG  GLU A 137      -7.710  11.154  24.550  1.00  0.77           H  
ATOM   2152  N   PHE A 138      -5.634   8.160  20.723  1.00  0.81           N  
ATOM   2153  CA  PHE A 138      -5.729   7.487  19.436  1.00  0.81           C  
ATOM   2154  C   PHE A 138      -5.262   6.065  19.567  1.00  0.81           C  
ATOM   2155  O   PHE A 138      -5.952   5.136  19.140  1.00  0.81           O  
ATOM   2156  CB  PHE A 138      -4.924   8.203  18.354  1.00  0.81           C  
ATOM   2157  CG  PHE A 138      -4.776   7.394  17.053  1.00  0.81           C  
ATOM   2158  CD1 PHE A 138      -5.837   7.176  16.185  1.00  0.81           C  
ATOM   2159  CD2 PHE A 138      -3.538   6.890  16.688  1.00  0.81           C  
ATOM   2160  CE1 PHE A 138      -5.666   6.469  15.006  1.00  0.81           C  
ATOM   2161  CE2 PHE A 138      -3.374   6.186  15.511  1.00  0.81           C  
ATOM   2162  CZ  PHE A 138      -4.439   5.974  14.674  1.00  0.81           C  
ATOM   2163  H   PHE A 138      -5.067   8.988  20.814  1.00  0.81           H  
ATOM   2164  HA  PHE A 138      -6.775   7.474  19.128  1.00  0.81           H  
ATOM   2165 1HB  PHE A 138      -5.399   9.150  18.118  1.00  0.81           H  
ATOM   2166 2HB  PHE A 138      -3.923   8.425  18.732  1.00  0.81           H  
ATOM   2167  HD1 PHE A 138      -6.819   7.561  16.445  1.00  0.81           H  
ATOM   2168  HD2 PHE A 138      -2.685   7.058  17.349  1.00  0.81           H  
ATOM   2169  HE1 PHE A 138      -6.509   6.308  14.342  1.00  0.81           H  
ATOM   2170  HE2 PHE A 138      -2.394   5.804  15.249  1.00  0.81           H  
ATOM   2171  HZ  PHE A 138      -4.308   5.417  13.753  1.00  0.81           H  
ATOM   2172  N   TYR A 139      -4.088   5.881  20.161  1.00  0.84           N  
ATOM   2173  CA  TYR A 139      -3.578   4.537  20.308  1.00  0.84           C  
ATOM   2174  C   TYR A 139      -4.573   3.660  21.030  1.00  0.84           C  
ATOM   2175  O   TYR A 139      -4.878   2.560  20.589  1.00  0.84           O  
ATOM   2176  CB  TYR A 139      -2.288   4.487  21.097  1.00  0.84           C  
ATOM   2177  CG  TYR A 139      -1.781   3.095  21.202  1.00  0.84           C  
ATOM   2178  CD1 TYR A 139      -1.048   2.615  20.177  1.00  0.84           C  
ATOM   2179  CD2 TYR A 139      -2.068   2.291  22.289  1.00  0.84           C  
ATOM   2180  CE1 TYR A 139      -0.575   1.367  20.187  1.00  0.84           C  
ATOM   2181  CE2 TYR A 139      -1.589   0.999  22.317  1.00  0.84           C  
ATOM   2182  CZ  TYR A 139      -0.836   0.535  21.255  1.00  0.84           C  
ATOM   2183  OH  TYR A 139      -0.339  -0.754  21.252  1.00  0.84           O  
ATOM   2184  H   TYR A 139      -3.549   6.678  20.505  1.00  0.84           H  
ATOM   2185  HA  TYR A 139      -3.422   4.119  19.326  1.00  0.84           H  
ATOM   2186 1HB  TYR A 139      -1.533   5.098  20.607  1.00  0.84           H  
ATOM   2187 2HB  TYR A 139      -2.437   4.883  22.104  1.00  0.84           H  
ATOM   2188  HD1 TYR A 139      -0.835   3.252  19.347  1.00  0.84           H  
ATOM   2189  HD2 TYR A 139      -2.665   2.680  23.115  1.00  0.84           H  
ATOM   2190  HE1 TYR A 139       0.014   1.033  19.347  1.00  0.84           H  
ATOM   2191  HE2 TYR A 139      -1.802   0.351  23.166  1.00  0.84           H  
ATOM   2192  HH  TYR A 139       0.022  -0.961  20.348  1.00  0.84           H  
ATOM   2193  N   LYS A 140      -5.074   4.146  22.163  1.00  0.87           N  
ATOM   2194  CA  LYS A 140      -5.999   3.365  22.963  1.00  0.87           C  
ATOM   2195  C   LYS A 140      -7.312   3.060  22.237  1.00  0.87           C  
ATOM   2196  O   LYS A 140      -7.861   1.966  22.380  1.00  0.87           O  
ATOM   2197  CB  LYS A 140      -6.275   4.095  24.269  1.00  0.87           C  
ATOM   2198  CG  LYS A 140      -5.082   4.129  25.226  1.00  0.87           C  
ATOM   2199  CD  LYS A 140      -5.481   4.688  26.582  1.00  0.87           C  
ATOM   2200  CE  LYS A 140      -5.790   6.168  26.470  1.00  0.87           C  
ATOM   2201  NZ  LYS A 140      -6.095   6.795  27.786  1.00  0.87           N  
ATOM   2202  H   LYS A 140      -4.783   5.075  22.478  1.00  0.87           H  
ATOM   2203  HA  LYS A 140      -5.522   2.413  23.191  1.00  0.87           H  
ATOM   2204 1HB  LYS A 140      -6.556   5.129  24.048  1.00  0.87           H  
ATOM   2205 2HB  LYS A 140      -7.114   3.628  24.778  1.00  0.87           H  
ATOM   2206 1HG  LYS A 140      -4.679   3.124  25.349  1.00  0.87           H  
ATOM   2207 2HG  LYS A 140      -4.300   4.764  24.795  1.00  0.87           H  
ATOM   2208 1HD  LYS A 140      -6.361   4.164  26.954  1.00  0.87           H  
ATOM   2209 2HD  LYS A 140      -4.664   4.550  27.288  1.00  0.87           H  
ATOM   2210 1HE  LYS A 140      -4.934   6.680  26.024  1.00  0.87           H  
ATOM   2211 2HE  LYS A 140      -6.654   6.296  25.819  1.00  0.87           H  
ATOM   2212 1HZ  LYS A 140      -6.299   7.791  27.601  1.00  0.87           H  
ATOM   2213 2HZ  LYS A 140      -6.898   6.358  28.203  1.00  0.87           H  
ATOM   2214 3HZ  LYS A 140      -5.303   6.716  28.399  1.00  0.87           H  
ATOM   2215  N   LYS A 141      -7.820   4.018  21.454  1.00  0.89           N  
ATOM   2216  CA  LYS A 141      -9.066   3.810  20.725  1.00  0.89           C  
ATOM   2217  C   LYS A 141      -8.910   2.826  19.571  1.00  0.89           C  
ATOM   2218  O   LYS A 141      -9.789   1.986  19.353  1.00  0.89           O  
ATOM   2219  CB  LYS A 141      -9.610   5.143  20.212  1.00  0.89           C  
ATOM   2220  CG  LYS A 141     -10.158   6.049  21.321  1.00  0.89           C  
ATOM   2221  CD  LYS A 141     -10.645   7.383  20.786  1.00  0.89           C  
ATOM   2222  CE  LYS A 141     -11.168   8.262  21.917  1.00  0.89           C  
ATOM   2223  NZ  LYS A 141     -11.627   9.592  21.425  1.00  0.89           N  
ATOM   2224  H   LYS A 141      -7.346   4.916  21.384  1.00  0.89           H  
ATOM   2225  HA  LYS A 141      -9.796   3.392  21.415  1.00  0.89           H  
ATOM   2226 1HB  LYS A 141      -8.806   5.685  19.705  1.00  0.89           H  
ATOM   2227 2HB  LYS A 141     -10.399   4.964  19.485  1.00  0.89           H  
ATOM   2228 1HG  LYS A 141     -10.990   5.545  21.814  1.00  0.89           H  
ATOM   2229 2HG  LYS A 141      -9.384   6.226  22.064  1.00  0.89           H  
ATOM   2230 1HD  LYS A 141      -9.814   7.893  20.295  1.00  0.89           H  
ATOM   2231 2HD  LYS A 141     -11.437   7.222  20.056  1.00  0.89           H  
ATOM   2232 1HE  LYS A 141     -12.000   7.759  22.404  1.00  0.89           H  
ATOM   2233 2HE  LYS A 141     -10.370   8.412  22.647  1.00  0.89           H  
ATOM   2234 1HZ  LYS A 141     -11.960  10.139  22.207  1.00  0.89           H  
ATOM   2235 2HZ  LYS A 141     -10.856  10.071  20.983  1.00  0.89           H  
ATOM   2236 3HZ  LYS A 141     -12.374   9.467  20.758  1.00  0.89           H  
ATOM   2237  N   ILE A 142      -7.798   2.920  18.834  1.00  0.89           N  
ATOM   2238  CA  ILE A 142      -7.553   2.006  17.727  1.00  0.89           C  
ATOM   2239  C   ILE A 142      -6.141   1.404  17.727  1.00  0.89           C  
ATOM   2240  O   ILE A 142      -5.369   1.710  16.812  1.00  0.89           O  
ATOM   2241  CB  ILE A 142      -7.693   2.730  16.382  1.00  0.89           C  
ATOM   2242  CG1 ILE A 142      -9.000   3.508  16.270  1.00  0.89           C  
ATOM   2243  CG2 ILE A 142      -7.617   1.708  15.306  1.00  0.89           C  
ATOM   2244  CD1 ILE A 142      -9.091   4.314  14.985  1.00  0.89           C  
ATOM   2245  H   ILE A 142      -7.107   3.641  19.051  1.00  0.89           H  
ATOM   2246  HA  ILE A 142      -8.279   1.198  17.777  1.00  0.89           H  
ATOM   2247  HB  ILE A 142      -6.875   3.448  16.268  1.00  0.89           H  
ATOM   2248 1HG1 ILE A 142      -9.837   2.809  16.313  1.00  0.89           H  
ATOM   2249 2HG1 ILE A 142      -9.082   4.202  17.100  1.00  0.89           H  
ATOM   2250 1HG2 ILE A 142      -7.698   2.201  14.345  1.00  0.89           H  
ATOM   2251 2HG2 ILE A 142      -6.680   1.188  15.384  1.00  0.89           H  
ATOM   2252 3HG2 ILE A 142      -8.438   0.999  15.422  1.00  0.89           H  
ATOM   2253 1HD1 ILE A 142     -10.041   4.849  14.958  1.00  0.89           H  
ATOM   2254 2HD1 ILE A 142      -8.276   5.023  14.949  1.00  0.89           H  
ATOM   2255 3HD1 ILE A 142      -9.029   3.646  14.126  1.00  0.89           H  
ATOM   2256  N   PRO A 143      -5.788   0.493  18.654  1.00  0.88           N  
ATOM   2257  CA  PRO A 143      -4.460  -0.079  18.792  1.00  0.88           C  
ATOM   2258  C   PRO A 143      -3.928  -0.801  17.558  1.00  0.88           C  
ATOM   2259  O   PRO A 143      -2.728  -0.813  17.325  1.00  0.88           O  
ATOM   2260  CB  PRO A 143      -4.654  -1.108  19.909  1.00  0.88           C  
ATOM   2261  CG  PRO A 143      -5.847  -0.627  20.681  1.00  0.88           C  
ATOM   2262  CD  PRO A 143      -6.758  -0.017  19.640  1.00  0.88           C  
ATOM   2263  HA  PRO A 143      -3.763   0.711  19.117  1.00  0.88           H  
ATOM   2264 1HB  PRO A 143      -4.798  -2.111  19.469  1.00  0.88           H  
ATOM   2265 2HB  PRO A 143      -3.741  -1.157  20.523  1.00  0.88           H  
ATOM   2266 1HG  PRO A 143      -6.317  -1.458  21.222  1.00  0.88           H  
ATOM   2267 2HG  PRO A 143      -5.535   0.113  21.439  1.00  0.88           H  
ATOM   2268 1HD  PRO A 143      -7.424  -0.764  19.193  1.00  0.88           H  
ATOM   2269 2HD  PRO A 143      -7.294   0.767  20.133  1.00  0.88           H  
ATOM   2270  N   ASP A 144      -4.807  -1.337  16.705  1.00  0.85           N  
ATOM   2271  CA  ASP A 144      -4.291  -2.100  15.567  1.00  0.85           C  
ATOM   2272  C   ASP A 144      -3.731  -1.199  14.485  1.00  0.85           C  
ATOM   2273  O   ASP A 144      -2.638  -1.427  13.960  1.00  0.85           O  
ATOM   2274  CB  ASP A 144      -5.404  -2.961  14.975  1.00  0.85           C  
ATOM   2275  CG  ASP A 144      -5.854  -4.072  15.917  1.00  0.85           C  
ATOM   2276  OD1 ASP A 144      -5.177  -4.327  16.885  1.00  0.85           O  
ATOM   2277  OD2 ASP A 144      -6.884  -4.643  15.667  1.00  0.85           O  
ATOM   2278  H   ASP A 144      -5.799  -1.282  16.876  1.00  0.85           H  
ATOM   2279  HA  ASP A 144      -3.488  -2.748  15.922  1.00  0.85           H  
ATOM   2280 1HB  ASP A 144      -6.262  -2.334  14.738  1.00  0.85           H  
ATOM   2281 2HB  ASP A 144      -5.059  -3.408  14.042  1.00  0.85           H  
ATOM   2282  N   VAL A 145      -4.458  -0.142  14.190  1.00  0.80           N  
ATOM   2283  CA  VAL A 145      -4.018   0.784  13.177  1.00  0.80           C  
ATOM   2284  C   VAL A 145      -2.878   1.569  13.754  1.00  0.80           C  
ATOM   2285  O   VAL A 145      -1.889   1.860  13.074  1.00  0.80           O  
ATOM   2286  CB  VAL A 145      -5.129   1.730  12.744  1.00  0.80           C  
ATOM   2287  CG1 VAL A 145      -4.578   2.718  11.829  1.00  0.80           C  
ATOM   2288  CG2 VAL A 145      -6.269   0.943  12.107  1.00  0.80           C  
ATOM   2289  H   VAL A 145      -5.329   0.011  14.675  1.00  0.80           H  
ATOM   2290  HA  VAL A 145      -3.667   0.228  12.309  1.00  0.80           H  
ATOM   2291  HB  VAL A 145      -5.488   2.278  13.601  1.00  0.80           H  
ATOM   2292 1HG1 VAL A 145      -5.366   3.379  11.544  1.00  0.80           H  
ATOM   2293 2HG1 VAL A 145      -3.793   3.260  12.333  1.00  0.80           H  
ATOM   2294 3HG1 VAL A 145      -4.177   2.229  10.959  1.00  0.80           H  
ATOM   2295 1HG2 VAL A 145      -7.059   1.632  11.802  1.00  0.80           H  
ATOM   2296 2HG2 VAL A 145      -5.919   0.402  11.250  1.00  0.80           H  
ATOM   2297 3HG2 VAL A 145      -6.668   0.234  12.832  1.00  0.80           H  
ATOM   2298  N   ALA A 146      -3.034   1.964  15.017  1.00  0.75           N  
ATOM   2299  CA  ALA A 146      -2.015   2.740  15.659  1.00  0.75           C  
ATOM   2300  C   ALA A 146      -0.688   1.996  15.717  1.00  0.75           C  
ATOM   2301  O   ALA A 146       0.334   2.588  15.395  1.00  0.75           O  
ATOM   2302  CB  ALA A 146      -2.476   3.122  17.029  1.00  0.75           C  
ATOM   2303  H   ALA A 146      -3.867   1.716  15.554  1.00  0.75           H  
ATOM   2304  HA  ALA A 146      -1.865   3.638  15.065  1.00  0.75           H  
ATOM   2305 1HB  ALA A 146      -1.726   3.751  17.478  1.00  0.75           H  
ATOM   2306 2HB  ALA A 146      -3.419   3.665  16.960  1.00  0.75           H  
ATOM   2307 3HB  ALA A 146      -2.623   2.225  17.623  1.00  0.75           H  
ATOM   2308  N   ASP A 147      -0.684   0.679  16.023  1.00  0.71           N  
ATOM   2309  CA  ASP A 147       0.586  -0.051  16.009  1.00  0.71           C  
ATOM   2310  C   ASP A 147       1.217  -0.012  14.632  1.00  0.71           C  
ATOM   2311  O   ASP A 147       2.423   0.188  14.508  1.00  0.71           O  
ATOM   2312  CB  ASP A 147       0.433  -1.540  16.396  1.00  0.71           C  
ATOM   2313  CG  ASP A 147       0.262  -1.872  17.891  1.00  0.71           C  
ATOM   2314  OD1 ASP A 147       0.527  -1.029  18.707  1.00  0.71           O  
ATOM   2315  OD2 ASP A 147      -0.077  -2.995  18.200  1.00  0.71           O  
ATOM   2316  H   ASP A 147      -1.535   0.192  16.299  1.00  0.71           H  
ATOM   2317  HA  ASP A 147       1.266   0.425  16.713  1.00  0.71           H  
ATOM   2318 1HB  ASP A 147      -0.444  -1.937  15.872  1.00  0.71           H  
ATOM   2319 2HB  ASP A 147       1.300  -2.089  16.023  1.00  0.71           H  
ATOM   2320  N   ILE A 148       0.407  -0.131  13.584  1.00  0.68           N  
ATOM   2321  CA  ILE A 148       0.968  -0.117  12.245  1.00  0.68           C  
ATOM   2322  C   ILE A 148       1.618   1.230  11.914  1.00  0.68           C  
ATOM   2323  O   ILE A 148       2.754   1.290  11.417  1.00  0.68           O  
ATOM   2324  CB  ILE A 148      -0.106  -0.426  11.208  1.00  0.68           C  
ATOM   2325  CG1 ILE A 148      -0.589  -1.845  11.328  1.00  0.68           C  
ATOM   2326  CG2 ILE A 148       0.432  -0.227   9.893  1.00  0.68           C  
ATOM   2327  CD1 ILE A 148      -1.830  -2.104  10.510  1.00  0.68           C  
ATOM   2328  H   ILE A 148      -0.596  -0.291  13.718  1.00  0.68           H  
ATOM   2329  HA  ILE A 148       1.724  -0.893  12.196  1.00  0.68           H  
ATOM   2330  HB  ILE A 148      -0.960   0.232  11.355  1.00  0.68           H  
ATOM   2331 1HG1 ILE A 148       0.199  -2.519  10.990  1.00  0.68           H  
ATOM   2332 2HG1 ILE A 148      -0.805  -2.062  12.372  1.00  0.68           H  
ATOM   2333 1HG2 ILE A 148      -0.344  -0.446   9.188  1.00  0.68           H  
ATOM   2334 2HG2 ILE A 148       0.757   0.800   9.794  1.00  0.68           H  
ATOM   2335 3HG2 ILE A 148       1.267  -0.892   9.731  1.00  0.68           H  
ATOM   2336 1HD1 ILE A 148      -2.133  -3.142  10.632  1.00  0.68           H  
ATOM   2337 2HD1 ILE A 148      -2.630  -1.448  10.852  1.00  0.68           H  
ATOM   2338 3HD1 ILE A 148      -1.618  -1.907   9.458  1.00  0.68           H  
ATOM   2339  N   ILE A 149       0.906   2.312  12.217  1.00  0.65           N  
ATOM   2340  CA  ILE A 149       1.414   3.651  11.957  1.00  0.65           C  
ATOM   2341  C   ILE A 149       2.652   3.948  12.783  1.00  0.65           C  
ATOM   2342  O   ILE A 149       3.637   4.494  12.277  1.00  0.65           O  
ATOM   2343  CB  ILE A 149       0.351   4.711  12.241  1.00  0.65           C  
ATOM   2344  CG1 ILE A 149      -0.788   4.583  11.197  1.00  0.65           C  
ATOM   2345  CG2 ILE A 149       0.954   6.057  12.222  1.00  0.65           C  
ATOM   2346  CD1 ILE A 149      -1.991   5.407  11.507  1.00  0.65           C  
ATOM   2347  H   ILE A 149      -0.022   2.191  12.632  1.00  0.65           H  
ATOM   2348  HA  ILE A 149       1.683   3.713  10.904  1.00  0.65           H  
ATOM   2349  HB  ILE A 149      -0.082   4.519  13.227  1.00  0.65           H  
ATOM   2350 1HG1 ILE A 149      -0.411   4.872  10.220  1.00  0.65           H  
ATOM   2351 2HG1 ILE A 149      -1.098   3.534  11.155  1.00  0.65           H  
ATOM   2352 1HG2 ILE A 149       0.202   6.759  12.438  1.00  0.65           H  
ATOM   2353 2HG2 ILE A 149       1.744   6.127  12.969  1.00  0.65           H  
ATOM   2354 3HG2 ILE A 149       1.350   6.242  11.249  1.00  0.65           H  
ATOM   2355 1HD1 ILE A 149      -2.743   5.249  10.737  1.00  0.65           H  
ATOM   2356 2HD1 ILE A 149      -2.386   5.115  12.473  1.00  0.65           H  
ATOM   2357 3HD1 ILE A 149      -1.713   6.452  11.527  1.00  0.65           H  
ATOM   2358  N   ILE A 150       2.603   3.593  14.057  1.00  0.63           N  
ATOM   2359  CA  ILE A 150       3.716   3.815  14.947  1.00  0.63           C  
ATOM   2360  C   ILE A 150       4.948   3.046  14.490  1.00  0.63           C  
ATOM   2361  O   ILE A 150       6.050   3.592  14.512  1.00  0.63           O  
ATOM   2362  CB  ILE A 150       3.339   3.501  16.390  1.00  0.63           C  
ATOM   2363  CG1 ILE A 150       2.316   4.538  16.899  1.00  0.63           C  
ATOM   2364  CG2 ILE A 150       4.513   3.547  17.209  1.00  0.63           C  
ATOM   2365  CD1 ILE A 150       1.680   4.173  18.215  1.00  0.63           C  
ATOM   2366  H   ILE A 150       1.766   3.146  14.427  1.00  0.63           H  
ATOM   2367  HA  ILE A 150       3.960   4.878  14.912  1.00  0.63           H  
ATOM   2368  HB  ILE A 150       2.878   2.509  16.443  1.00  0.63           H  
ATOM   2369 1HG1 ILE A 150       2.820   5.494  17.012  1.00  0.63           H  
ATOM   2370 2HG1 ILE A 150       1.531   4.651  16.153  1.00  0.63           H  
ATOM   2371 1HG2 ILE A 150       4.249   3.333  18.245  1.00  0.63           H  
ATOM   2372 2HG2 ILE A 150       5.226   2.818  16.854  1.00  0.63           H  
ATOM   2373 3HG2 ILE A 150       4.926   4.541  17.126  1.00  0.63           H  
ATOM   2374 1HD1 ILE A 150       0.972   4.947  18.509  1.00  0.63           H  
ATOM   2375 2HD1 ILE A 150       1.160   3.222  18.102  1.00  0.63           H  
ATOM   2376 3HD1 ILE A 150       2.452   4.080  18.976  1.00  0.63           H  
ATOM   2377  N   ASP A 151       4.785   1.775  14.086  1.00  0.62           N  
ATOM   2378  CA  ASP A 151       5.923   1.020  13.565  1.00  0.62           C  
ATOM   2379  C   ASP A 151       6.500   1.680  12.306  1.00  0.62           C  
ATOM   2380  O   ASP A 151       7.721   1.675  12.097  1.00  0.62           O  
ATOM   2381  CB  ASP A 151       5.571  -0.450  13.302  1.00  0.62           C  
ATOM   2382  CG  ASP A 151       5.454  -1.366  14.583  1.00  0.62           C  
ATOM   2383  OD1 ASP A 151       5.863  -0.947  15.661  1.00  0.62           O  
ATOM   2384  OD2 ASP A 151       5.015  -2.486  14.450  1.00  0.62           O  
ATOM   2385  H   ASP A 151       3.866   1.331  14.123  1.00  0.62           H  
ATOM   2386  HA  ASP A 151       6.699   1.029  14.311  1.00  0.62           H  
ATOM   2387 1HB  ASP A 151       4.600  -0.473  12.812  1.00  0.62           H  
ATOM   2388 2HB  ASP A 151       6.301  -0.885  12.623  1.00  0.62           H  
ATOM   2389  N   CYS A 152       5.648   2.281  11.467  1.00  0.60           N  
ATOM   2390  CA  CYS A 152       6.175   2.965  10.289  1.00  0.60           C  
ATOM   2391  C   CYS A 152       7.041   4.141  10.740  1.00  0.60           C  
ATOM   2392  O   CYS A 152       8.120   4.379  10.197  1.00  0.60           O  
ATOM   2393  CB  CYS A 152       5.053   3.480   9.401  1.00  0.60           C  
ATOM   2394  SG  CYS A 152       4.144   2.173   8.623  1.00  0.60           S  
ATOM   2395  H   CYS A 152       4.639   2.238  11.623  1.00  0.60           H  
ATOM   2396  HA  CYS A 152       6.783   2.266   9.716  1.00  0.60           H  
ATOM   2397 1HB  CYS A 152       4.364   4.081   9.978  1.00  0.60           H  
ATOM   2398 2HB  CYS A 152       5.472   4.113   8.619  1.00  0.60           H  
ATOM   2399  HG  CYS A 152       3.619   1.683   9.784  1.00  0.60           H  
ATOM   2400  N   ILE A 153       6.608   4.845  11.788  1.00  0.60           N  
ATOM   2401  CA  ILE A 153       7.395   5.956  12.319  1.00  0.60           C  
ATOM   2402  C   ILE A 153       8.716   5.442  12.917  1.00  0.60           C  
ATOM   2403  O   ILE A 153       9.793   5.948  12.600  1.00  0.60           O  
ATOM   2404  CB  ILE A 153       6.566   6.774  13.338  1.00  0.60           C  
ATOM   2405  CG1 ILE A 153       5.416   7.476  12.560  1.00  0.60           C  
ATOM   2406  CG2 ILE A 153       7.454   7.787  14.103  1.00  0.60           C  
ATOM   2407  CD1 ILE A 153       4.342   8.080  13.420  1.00  0.60           C  
ATOM   2408  H   ILE A 153       5.697   4.621  12.196  1.00  0.60           H  
ATOM   2409  HA  ILE A 153       7.636   6.624  11.503  1.00  0.60           H  
ATOM   2410  HB  ILE A 153       6.108   6.096  14.053  1.00  0.60           H  
ATOM   2411 1HG1 ILE A 153       5.844   8.263  11.941  1.00  0.60           H  
ATOM   2412 2HG1 ILE A 153       4.949   6.737  11.907  1.00  0.60           H  
ATOM   2413 1HG2 ILE A 153       6.843   8.344  14.814  1.00  0.60           H  
ATOM   2414 2HG2 ILE A 153       8.238   7.249  14.643  1.00  0.60           H  
ATOM   2415 3HG2 ILE A 153       7.908   8.477  13.393  1.00  0.60           H  
ATOM   2416 1HD1 ILE A 153       3.581   8.538  12.786  1.00  0.60           H  
ATOM   2417 2HD1 ILE A 153       3.886   7.297  14.027  1.00  0.60           H  
ATOM   2418 3HD1 ILE A 153       4.782   8.835  14.063  1.00  0.60           H  
ATOM   2419  N   LYS A 154       8.660   4.370  13.710  1.00  0.60           N  
ATOM   2420  CA  LYS A 154       9.881   3.808  14.294  1.00  0.60           C  
ATOM   2421  C   LYS A 154      10.912   3.309  13.281  1.00  0.60           C  
ATOM   2422  O   LYS A 154      12.115   3.486  13.494  1.00  0.60           O  
ATOM   2423  CB  LYS A 154       9.577   2.624  15.200  1.00  0.60           C  
ATOM   2424  CG  LYS A 154       8.940   2.952  16.491  1.00  0.60           C  
ATOM   2425  CD  LYS A 154       8.869   1.726  17.408  1.00  0.60           C  
ATOM   2426  CE  LYS A 154       7.869   0.761  16.848  1.00  0.60           C  
ATOM   2427  NZ  LYS A 154       7.581  -0.407  17.704  1.00  0.60           N  
ATOM   2428  H   LYS A 154       7.754   3.967  13.939  1.00  0.60           H  
ATOM   2429  HA  LYS A 154      10.347   4.568  14.902  1.00  0.60           H  
ATOM   2430 1HB  LYS A 154       8.919   1.937  14.671  1.00  0.60           H  
ATOM   2431 2HB  LYS A 154      10.500   2.090  15.412  1.00  0.60           H  
ATOM   2432 1HG  LYS A 154       9.492   3.754  16.979  1.00  0.60           H  
ATOM   2433 2HG  LYS A 154       7.928   3.286  16.280  1.00  0.60           H  
ATOM   2434 1HD  LYS A 154       9.845   1.247  17.465  1.00  0.60           H  
ATOM   2435 2HD  LYS A 154       8.564   2.023  18.410  1.00  0.60           H  
ATOM   2436 1HE  LYS A 154       6.943   1.296  16.678  1.00  0.60           H  
ATOM   2437 2HE  LYS A 154       8.246   0.398  15.895  1.00  0.60           H  
ATOM   2438 1HZ  LYS A 154       6.878  -0.946  17.166  1.00  0.60           H  
ATOM   2439 2HZ  LYS A 154       8.407  -0.955  17.854  1.00  0.60           H  
ATOM   2440 3HZ  LYS A 154       7.197  -0.115  18.583  1.00  0.60           H  
ATOM   2441  N   THR A 155      10.459   2.692  12.182  1.00  0.60           N  
ATOM   2442  CA  THR A 155      11.404   2.086  11.247  1.00  0.60           C  
ATOM   2443  C   THR A 155      11.648   2.848   9.951  1.00  0.60           C  
ATOM   2444  O   THR A 155      12.706   2.695   9.339  1.00  0.60           O  
ATOM   2445  CB  THR A 155      10.882   0.715  10.824  1.00  0.60           C  
ATOM   2446  OG1 THR A 155       9.635   0.895  10.110  1.00  0.60           O  
ATOM   2447  CG2 THR A 155      10.635  -0.154  12.046  1.00  0.60           C  
ATOM   2448  H   THR A 155       9.455   2.572  12.045  1.00  0.60           H  
ATOM   2449  HA  THR A 155      12.359   1.971  11.757  1.00  0.60           H  
ATOM   2450  HB  THR A 155      11.607   0.234  10.170  1.00  0.60           H  
ATOM   2451  HG1 THR A 155       8.937   1.177  10.767  1.00  0.60           H  
ATOM   2452 1HG2 THR A 155      10.253  -1.125  11.730  1.00  0.60           H  
ATOM   2453 2HG2 THR A 155      11.568  -0.288  12.591  1.00  0.60           H  
ATOM   2454 3HG2 THR A 155       9.902   0.329  12.694  1.00  0.60           H  
ATOM   2455  N   GLY A 156      10.692   3.657   9.516  1.00  0.61           N  
ATOM   2456  CA  GLY A 156      10.817   4.363   8.252  1.00  0.61           C  
ATOM   2457  C   GLY A 156      10.433   3.523   7.059  1.00  0.61           C  
ATOM   2458  O   GLY A 156      10.625   3.963   5.922  1.00  0.61           O  
ATOM   2459  H   GLY A 156       9.831   3.779  10.037  1.00  0.61           H  
ATOM   2460 1HA  GLY A 156      10.182   5.239   8.281  1.00  0.61           H  
ATOM   2461 2HA  GLY A 156      11.839   4.706   8.128  1.00  0.61           H  
ATOM   2462  N   THR A 157       9.881   2.327   7.318  1.00  0.63           N  
ATOM   2463  CA  THR A 157       9.497   1.387   6.277  1.00  0.63           C  
ATOM   2464  C   THR A 157       8.011   1.077   6.366  1.00  0.63           C  
ATOM   2465  O   THR A 157       7.331   1.524   7.283  1.00  0.63           O  
ATOM   2466  CB  THR A 157      10.188   0.047   6.493  1.00  0.63           C  
ATOM   2467  OG1 THR A 157       9.560  -0.591   7.624  1.00  0.63           O  
ATOM   2468  CG2 THR A 157      11.661   0.242   6.790  1.00  0.63           C  
ATOM   2469  H   THR A 157       9.762   2.029   8.290  1.00  0.63           H  
ATOM   2470  HA  THR A 157       9.724   1.806   5.297  1.00  0.63           H  
ATOM   2471  HB  THR A 157      10.072  -0.577   5.610  1.00  0.63           H  
ATOM   2472  HG1 THR A 157       9.670  -0.040   8.439  1.00  0.63           H  
ATOM   2473 1HG2 THR A 157      12.125  -0.731   6.959  1.00  0.63           H  
ATOM   2474 2HG2 THR A 157      12.141   0.735   5.946  1.00  0.63           H  
ATOM   2475 3HG2 THR A 157      11.778   0.854   7.678  1.00  0.63           H  
ATOM   2476  N   TRP A 158       7.512   0.262   5.439  1.00  0.67           N  
ATOM   2477  CA  TRP A 158       6.130  -0.189   5.529  1.00  0.67           C  
ATOM   2478  C   TRP A 158       6.048  -1.655   5.959  1.00  0.67           C  
ATOM   2479  O   TRP A 158       5.037  -2.322   5.706  1.00  0.67           O  
ATOM   2480  CB  TRP A 158       5.358  -0.040   4.225  1.00  0.67           C  
ATOM   2481  CG  TRP A 158       5.143   1.347   3.759  1.00  0.67           C  
ATOM   2482  CD1 TRP A 158       4.206   2.212   4.210  1.00  0.67           C  
ATOM   2483  CD2 TRP A 158       5.803   2.009   2.668  1.00  0.67           C  
ATOM   2484  NE1 TRP A 158       4.260   3.373   3.498  1.00  0.67           N  
ATOM   2485  CE2 TRP A 158       5.211   3.262   2.538  1.00  0.67           C  
ATOM   2486  CE3 TRP A 158       6.815   1.637   1.788  1.00  0.67           C  
ATOM   2487  CZ2 TRP A 158       5.594   4.151   1.562  1.00  0.67           C  
ATOM   2488  CZ3 TRP A 158       7.206   2.535   0.805  1.00  0.67           C  
ATOM   2489  CH2 TRP A 158       6.605   3.762   0.694  1.00  0.67           C  
ATOM   2490  H   TRP A 158       8.098  -0.064   4.685  1.00  0.67           H  
ATOM   2491  HA  TRP A 158       5.619   0.411   6.281  1.00  0.67           H  
ATOM   2492 1HB  TRP A 158       5.865  -0.592   3.435  1.00  0.67           H  
ATOM   2493 2HB  TRP A 158       4.375  -0.493   4.350  1.00  0.67           H  
ATOM   2494  HD1 TRP A 158       3.510   2.014   5.021  1.00  0.67           H  
ATOM   2495  HE1 TRP A 158       3.662   4.171   3.651  1.00  0.67           H  
ATOM   2496  HE3 TRP A 158       7.287   0.657   1.870  1.00  0.67           H  
ATOM   2497  HZ2 TRP A 158       5.141   5.109   1.453  1.00  0.67           H  
ATOM   2498  HZ3 TRP A 158       7.999   2.240   0.118  1.00  0.67           H  
ATOM   2499  HH2 TRP A 158       6.928   4.447  -0.090  1.00  0.67           H  
ATOM   2500  N   GLU A 159       7.078  -2.150   6.673  1.00  0.75           N  
ATOM   2501  CA  GLU A 159       7.095  -3.545   7.150  1.00  0.75           C  
ATOM   2502  C   GLU A 159       5.944  -3.780   8.119  1.00  0.75           C  
ATOM   2503  O   GLU A 159       5.500  -4.899   8.348  1.00  0.75           O  
ATOM   2504  CB  GLU A 159       8.433  -3.885   7.819  1.00  0.75           C  
ATOM   2505  CG  GLU A 159       9.626  -3.964   6.848  1.00  0.75           C  
ATOM   2506  CD  GLU A 159      10.947  -4.316   7.520  1.00  0.75           C  
ATOM   2507  OE1 GLU A 159      10.983  -4.408   8.726  1.00  0.75           O  
ATOM   2508  OE2 GLU A 159      11.915  -4.503   6.815  1.00  0.75           O  
ATOM   2509  H   GLU A 159       7.882  -1.557   6.896  1.00  0.75           H  
ATOM   2510  HA  GLU A 159       6.957  -4.210   6.293  1.00  0.75           H  
ATOM   2511 1HB  GLU A 159       8.664  -3.130   8.573  1.00  0.75           H  
ATOM   2512 2HB  GLU A 159       8.350  -4.844   8.328  1.00  0.75           H  
ATOM   2513 1HG  GLU A 159       9.408  -4.717   6.091  1.00  0.75           H  
ATOM   2514 2HG  GLU A 159       9.727  -3.007   6.343  1.00  0.75           H  
ATOM   2515  N   ALA A 160       5.494  -2.689   8.713  1.00  0.88           N  
ATOM   2516  CA  ALA A 160       4.382  -2.626   9.632  1.00  0.88           C  
ATOM   2517  C   ALA A 160       3.075  -3.105   8.986  1.00  0.88           C  
ATOM   2518  O   ALA A 160       2.183  -3.606   9.672  1.00  0.88           O  
ATOM   2519  CB  ALA A 160       4.232  -1.207  10.075  1.00  0.88           C  
ATOM   2520  H   ALA A 160       5.958  -1.824   8.481  1.00  0.88           H  
ATOM   2521  HA  ALA A 160       4.606  -3.265  10.488  1.00  0.88           H  
ATOM   2522 1HB  ALA A 160       3.434  -1.135  10.779  1.00  0.88           H  
ATOM   2523 2HB  ALA A 160       5.150  -0.861  10.525  1.00  0.88           H  
ATOM   2524 3HB  ALA A 160       4.009  -0.606   9.210  1.00  0.88           H  
ATOM   2525  N   PHE A 161       2.945  -2.863   7.675  1.00  1.05           N  
ATOM   2526  CA  PHE A 161       1.770  -3.230   6.893  1.00  1.05           C  
ATOM   2527  C   PHE A 161       1.895  -4.587   6.209  1.00  1.05           C  
ATOM   2528  O   PHE A 161       0.957  -5.394   6.249  1.00  1.05           O  
ATOM   2529  CB  PHE A 161       1.512  -2.183   5.811  1.00  1.05           C  
ATOM   2530  CG  PHE A 161       0.943  -0.906   6.277  1.00  1.05           C  
ATOM   2531  CD1 PHE A 161       1.725   0.171   6.674  1.00  1.05           C  
ATOM   2532  CD2 PHE A 161      -0.423  -0.762   6.265  1.00  1.05           C  
ATOM   2533  CE1 PHE A 161       1.102   1.359   7.069  1.00  1.05           C  
ATOM   2534  CE2 PHE A 161      -1.016   0.392   6.638  1.00  1.05           C  
ATOM   2535  CZ  PHE A 161      -0.270   1.453   7.049  1.00  1.05           C  
ATOM   2536  H   PHE A 161       3.729  -2.468   7.166  1.00  1.05           H  
ATOM   2537  HA  PHE A 161       0.913  -3.264   7.566  1.00  1.05           H  
ATOM   2538 1HB  PHE A 161       2.452  -1.964   5.305  1.00  1.05           H  
ATOM   2539 2HB  PHE A 161       0.845  -2.596   5.062  1.00  1.05           H  
ATOM   2540  HD1 PHE A 161       2.815   0.081   6.676  1.00  1.05           H  
ATOM   2541  HD2 PHE A 161      -1.034  -1.592   5.945  1.00  1.05           H  
ATOM   2542  HE1 PHE A 161       1.678   2.213   7.381  1.00  1.05           H  
ATOM   2543  HE2 PHE A 161      -2.074   0.464   6.607  1.00  1.05           H  
ATOM   2544  HZ  PHE A 161      -0.756   2.355   7.346  1.00  1.05           H  
ATOM   2545  N   GLU A 162       3.035  -4.810   5.552  1.00  1.26           N  
ATOM   2546  CA  GLU A 162       3.246  -6.027   4.769  1.00  1.26           C  
ATOM   2547  C   GLU A 162       4.603  -6.666   5.042  1.00  1.26           C  
ATOM   2548  O   GLU A 162       4.672  -7.692   5.719  1.00  1.26           O  
ATOM   2549  OXT GLU A 162       5.534  -6.383   4.290  1.00  1.26           O  
ATOM   2550  CB  GLU A 162       3.104  -5.740   3.261  1.00  1.26           C  
ATOM   2551  CG  GLU A 162       1.704  -5.288   2.805  1.00  1.26           C  
ATOM   2552  CD  GLU A 162       1.591  -5.092   1.299  1.00  1.26           C  
ATOM   2553  OE1 GLU A 162       2.575  -5.252   0.616  1.00  1.26           O  
ATOM   2554  OE2 GLU A 162       0.512  -4.788   0.841  1.00  1.26           O  
ATOM   2555  H   GLU A 162       3.768  -4.100   5.594  1.00  1.26           H  
ATOM   2556  HA  GLU A 162       2.482  -6.750   5.051  1.00  1.26           H  
ATOM   2557 1HB  GLU A 162       3.807  -4.955   2.977  1.00  1.26           H  
ATOM   2558 2HB  GLU A 162       3.365  -6.633   2.695  1.00  1.26           H  
ATOM   2559 1HG  GLU A 162       0.972  -6.028   3.124  1.00  1.26           H  
ATOM   2560 2HG  GLU A 162       1.465  -4.347   3.294  1.00  1.26           H  
TER    2561
ENDMDL

