REMARK ID 648820 MODEL 1 2024-12-14_00000221_1_19
PFRMAT TS
TARGET 2024-12-14_00000221_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.102  -0.412   0.866  1.00  1.00           N  
ATOM      2  CA  MET A   1       2.441   0.053   0.500  1.00  1.00           C  
ATOM      3  C   MET A   1       2.621   1.571   0.407  1.00  1.00           C  
ATOM      4  O   MET A   1       1.976   2.267  -0.383  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.875  -0.601  -0.814  1.00  1.00           C  
ATOM      6  CG  MET A   1       4.263  -0.179  -1.324  1.00  1.00           C  
ATOM      7  SD  MET A   1       4.795  -1.144  -2.767  1.00  1.00           S  
ATOM      8  CE  MET A   1       3.539  -0.719  -3.931  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.956  -1.361   0.569  1.00  1.00           H  
ATOM     10 2H   MET A   1       0.971  -0.342   1.873  1.00  1.00           H  
ATOM     11 3H   MET A   1       0.375   0.183   0.479  1.00  1.00           H  
ATOM     12  HA  MET A   1       3.121  -0.289   1.279  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.873  -1.685  -0.703  1.00  1.00           H  
ATOM     14 2HB  MET A   1       2.150  -0.352  -1.592  1.00  1.00           H  
ATOM     15 1HG  MET A   1       4.247   0.876  -1.598  1.00  1.00           H  
ATOM     16 2HG  MET A   1       4.999  -0.308  -0.533  1.00  1.00           H  
ATOM     17 1HE  MET A   1       3.703  -1.255  -4.868  1.00  1.00           H  
ATOM     18 2HE  MET A   1       2.583  -1.012  -3.512  1.00  1.00           H  
ATOM     19 3HE  MET A   1       3.541   0.347  -4.109  1.00  1.00           H  
ATOM     20  N   ILE A   2       3.562   2.082   1.189  1.00  0.94           N  
ATOM     21  CA  ILE A   2       3.894   3.501   1.126  1.00  0.94           C  
ATOM     22  C   ILE A   2       4.856   3.710  -0.024  1.00  0.94           C  
ATOM     23  O   ILE A   2       5.869   3.016  -0.121  1.00  0.94           O  
ATOM     24  CB  ILE A   2       4.496   3.997   2.440  1.00  0.94           C  
ATOM     25  CG1 ILE A   2       3.467   3.834   3.548  1.00  0.94           C  
ATOM     26  CG2 ILE A   2       4.887   5.444   2.294  1.00  0.94           C  
ATOM     27  CD1 ILE A   2       4.012   4.057   4.912  1.00  0.94           C  
ATOM     28  H   ILE A   2       4.064   1.488   1.834  1.00  0.94           H  
ATOM     29  HA  ILE A   2       2.999   4.079   0.918  1.00  0.94           H  
ATOM     30  HB  ILE A   2       5.369   3.407   2.699  1.00  0.94           H  
ATOM     31 1HG1 ILE A   2       2.673   4.548   3.390  1.00  0.94           H  
ATOM     32 2HG1 ILE A   2       3.048   2.829   3.501  1.00  0.94           H  
ATOM     33 1HG2 ILE A   2       5.300   5.805   3.229  1.00  0.94           H  
ATOM     34 2HG2 ILE A   2       5.620   5.554   1.508  1.00  0.94           H  
ATOM     35 3HG2 ILE A   2       4.006   6.025   2.036  1.00  0.94           H  
ATOM     36 1HD1 ILE A   2       3.215   3.931   5.643  1.00  0.94           H  
ATOM     37 2HD1 ILE A   2       4.807   3.339   5.110  1.00  0.94           H  
ATOM     38 3HD1 ILE A   2       4.409   5.072   4.978  1.00  0.94           H  
ATOM     39  N   ILE A   3       4.519   4.626  -0.917  1.00  0.91           N  
ATOM     40  CA  ILE A   3       5.333   4.835  -2.101  1.00  0.91           C  
ATOM     41  C   ILE A   3       6.136   6.132  -2.080  1.00  0.91           C  
ATOM     42  O   ILE A   3       5.599   7.227  -2.271  1.00  0.91           O  
ATOM     43  CB  ILE A   3       4.415   4.802  -3.320  1.00  0.91           C  
ATOM     44  CG1 ILE A   3       3.690   3.428  -3.388  1.00  0.91           C  
ATOM     45  CG2 ILE A   3       5.190   5.065  -4.541  1.00  0.91           C  
ATOM     46  CD1 ILE A   3       2.584   3.349  -4.437  1.00  0.91           C  
ATOM     47  H   ILE A   3       3.678   5.169  -0.772  1.00  0.91           H  
ATOM     48  HA  ILE A   3       6.037   4.009  -2.183  1.00  0.91           H  
ATOM     49  HB  ILE A   3       3.643   5.553  -3.211  1.00  0.91           H  
ATOM     50 1HG1 ILE A   3       4.428   2.658  -3.594  1.00  0.91           H  
ATOM     51 2HG1 ILE A   3       3.234   3.219  -2.423  1.00  0.91           H  
ATOM     52 1HG2 ILE A   3       4.524   5.030  -5.367  1.00  0.91           H  
ATOM     53 2HG2 ILE A   3       5.668   6.045  -4.487  1.00  0.91           H  
ATOM     54 3HG2 ILE A   3       5.942   4.302  -4.644  1.00  0.91           H  
ATOM     55 1HD1 ILE A   3       2.123   2.359  -4.413  1.00  0.91           H  
ATOM     56 2HD1 ILE A   3       1.831   4.088  -4.224  1.00  0.91           H  
ATOM     57 3HD1 ILE A   3       2.998   3.534  -5.426  1.00  0.91           H  
ATOM     58  N   LYS A   4       7.448   5.980  -1.935  1.00  0.90           N  
ATOM     59  CA  LYS A   4       8.366   7.103  -1.816  1.00  0.90           C  
ATOM     60  C   LYS A   4       9.230   7.144  -3.073  1.00  0.90           C  
ATOM     61  O   LYS A   4       9.479   6.101  -3.665  1.00  0.90           O  
ATOM     62  CB  LYS A   4       9.215   6.917  -0.554  1.00  0.90           C  
ATOM     63  CG  LYS A   4       8.391   6.915   0.723  1.00  0.90           C  
ATOM     64  CD  LYS A   4       9.270   6.890   1.957  1.00  0.90           C  
ATOM     65  CE  LYS A   4       8.445   6.883   3.231  1.00  0.90           C  
ATOM     66  NZ  LYS A   4       9.311   6.858   4.452  1.00  0.90           N  
ATOM     67  H   LYS A   4       7.807   5.040  -1.829  1.00  0.90           H  
ATOM     68  HA  LYS A   4       7.786   8.021  -1.739  1.00  0.90           H  
ATOM     69 1HB  LYS A   4       9.732   5.957  -0.611  1.00  0.90           H  
ATOM     70 2HB  LYS A   4       9.972   7.682  -0.469  1.00  0.90           H  
ATOM     71 1HG  LYS A   4       7.721   7.763   0.741  1.00  0.90           H  
ATOM     72 2HG  LYS A   4       7.784   6.013   0.728  1.00  0.90           H  
ATOM     73 1HD  LYS A   4       9.902   6.002   1.939  1.00  0.90           H  
ATOM     74 2HD  LYS A   4       9.910   7.773   1.960  1.00  0.90           H  
ATOM     75 1HE  LYS A   4       7.822   7.775   3.251  1.00  0.90           H  
ATOM     76 2HE  LYS A   4       7.802   6.005   3.235  1.00  0.90           H  
ATOM     77 1HZ  LYS A   4       8.730   6.857   5.279  1.00  0.90           H  
ATOM     78 2HZ  LYS A   4       9.885   6.026   4.443  1.00  0.90           H  
ATOM     79 3HZ  LYS A   4       9.904   7.676   4.461  1.00  0.90           H  
ATOM     80  N   PRO A   5       9.730   8.300  -3.510  1.00  0.93           N  
ATOM     81  CA  PRO A   5      10.503   8.405  -4.729  1.00  0.93           C  
ATOM     82  C   PRO A   5      11.821   7.684  -4.703  1.00  0.93           C  
ATOM     83  O   PRO A   5      12.533   7.656  -3.691  1.00  0.93           O  
ATOM     84  CB  PRO A   5      10.717   9.915  -4.864  1.00  0.93           C  
ATOM     85  CG  PRO A   5      10.555  10.471  -3.449  1.00  0.93           C  
ATOM     86  CD  PRO A   5       9.537   9.565  -2.775  1.00  0.93           C  
ATOM     87  HA  PRO A   5       9.904   8.020  -5.564  1.00  0.93           H  
ATOM     88 1HB  PRO A   5      11.721  10.102  -5.275  1.00  0.93           H  
ATOM     89 2HB  PRO A   5      10.014  10.333  -5.579  1.00  0.93           H  
ATOM     90 1HG  PRO A   5      11.526  10.474  -2.932  1.00  0.93           H  
ATOM     91 2HG  PRO A   5      10.217  11.519  -3.498  1.00  0.93           H  
ATOM     92 1HD  PRO A   5       9.791   9.476  -1.724  1.00  0.93           H  
ATOM     93 2HD  PRO A   5       8.522   9.948  -2.914  1.00  0.93           H  
ATOM     94  N   ARG A   6      12.162   7.150  -5.861  1.00  0.98           N  
ATOM     95  CA  ARG A   6      13.427   6.499  -6.121  1.00  0.98           C  
ATOM     96  C   ARG A   6      13.832   6.842  -7.534  1.00  0.98           C  
ATOM     97  O   ARG A   6      13.008   6.776  -8.461  1.00  0.98           O  
ATOM     98  CB  ARG A   6      13.355   4.990  -5.971  1.00  0.98           C  
ATOM     99  CG  ARG A   6      13.066   4.457  -4.562  1.00  0.98           C  
ATOM    100  CD  ARG A   6      14.223   4.677  -3.656  1.00  0.98           C  
ATOM    101  NE  ARG A   6      14.027   4.090  -2.337  1.00  0.98           N  
ATOM    102  CZ  ARG A   6      13.392   4.683  -1.301  1.00  0.98           C  
ATOM    103  NH1 ARG A   6      12.875   5.891  -1.419  1.00  0.98           N  
ATOM    104  NH2 ARG A   6      13.296   4.040  -0.147  1.00  0.98           N  
ATOM    105  H   ARG A   6      11.500   7.217  -6.619  1.00  0.98           H  
ATOM    106  HA  ARG A   6      14.179   6.886  -5.433  1.00  0.98           H  
ATOM    107 1HB  ARG A   6      12.592   4.613  -6.627  1.00  0.98           H  
ATOM    108 2HB  ARG A   6      14.300   4.555  -6.298  1.00  0.98           H  
ATOM    109 1HG  ARG A   6      12.187   4.945  -4.142  1.00  0.98           H  
ATOM    110 2HG  ARG A   6      12.878   3.386  -4.624  1.00  0.98           H  
ATOM    111 1HD  ARG A   6      15.116   4.235  -4.096  1.00  0.98           H  
ATOM    112 2HD  ARG A   6      14.377   5.748  -3.529  1.00  0.98           H  
ATOM    113  HE  ARG A   6      14.404   3.166  -2.181  1.00  0.98           H  
ATOM    114 1HH1 ARG A   6      12.929   6.416  -2.310  1.00  0.98           H  
ATOM    115 2HH1 ARG A   6      12.417   6.317  -0.634  1.00  0.98           H  
ATOM    116 1HH2 ARG A   6      13.693   3.115  -0.049  1.00  0.98           H  
ATOM    117 2HH2 ARG A   6      12.830   4.473   0.634  1.00  0.98           H  
ATOM    118  N   VAL A   7      15.094   7.205  -7.684  1.00  1.04           N  
ATOM    119  CA  VAL A   7      15.691   7.597  -8.951  1.00  1.04           C  
ATOM    120  C   VAL A   7      16.987   6.846  -9.213  1.00  1.04           C  
ATOM    121  O   VAL A   7      17.781   6.628  -8.296  1.00  1.04           O  
ATOM    122  CB  VAL A   7      15.953   9.130  -8.962  1.00  1.04           C  
ATOM    123  CG1 VAL A   7      16.635   9.556 -10.267  1.00  1.04           C  
ATOM    124  CG2 VAL A   7      14.635   9.892  -8.798  1.00  1.04           C  
ATOM    125  H   VAL A   7      15.685   7.227  -6.863  1.00  1.04           H  
ATOM    126  HA  VAL A   7      15.006   7.349  -9.752  1.00  1.04           H  
ATOM    127  HB  VAL A   7      16.633   9.381  -8.141  1.00  1.04           H  
ATOM    128 1HG1 VAL A   7      16.825  10.628 -10.243  1.00  1.04           H  
ATOM    129 2HG1 VAL A   7      17.584   9.039 -10.380  1.00  1.04           H  
ATOM    130 3HG1 VAL A   7      16.002   9.329 -11.101  1.00  1.04           H  
ATOM    131 1HG2 VAL A   7      14.836  10.961  -8.799  1.00  1.04           H  
ATOM    132 2HG2 VAL A   7      13.989   9.656  -9.613  1.00  1.04           H  
ATOM    133 3HG2 VAL A   7      14.156   9.623  -7.864  1.00  1.04           H  
ATOM    134  N   ARG A   8      17.172   6.397 -10.447  1.00  1.09           N  
ATOM    135  CA  ARG A   8      18.414   5.753 -10.842  1.00  1.09           C  
ATOM    136  C   ARG A   8      19.028   6.578 -11.955  1.00  1.09           C  
ATOM    137  O   ARG A   8      18.420   6.787 -13.011  1.00  1.09           O  
ATOM    138  CB  ARG A   8      18.204   4.325 -11.298  1.00  1.09           C  
ATOM    139  CG  ARG A   8      17.700   3.391 -10.220  1.00  1.09           C  
ATOM    140  CD  ARG A   8      17.626   1.982 -10.694  1.00  1.09           C  
ATOM    141  NE  ARG A   8      17.031   1.114  -9.699  1.00  1.09           N  
ATOM    142  CZ  ARG A   8      16.761  -0.189  -9.889  1.00  1.09           C  
ATOM    143  NH1 ARG A   8      17.037  -0.757 -11.042  1.00  1.09           N  
ATOM    144  NH2 ARG A   8      16.220  -0.899  -8.916  1.00  1.09           N  
ATOM    145  H   ARG A   8      16.453   6.578 -11.148  1.00  1.09           H  
ATOM    146  HA  ARG A   8      19.101   5.747  -9.995  1.00  1.09           H  
ATOM    147 1HB  ARG A   8      17.481   4.312 -12.114  1.00  1.09           H  
ATOM    148 2HB  ARG A   8      19.141   3.922 -11.681  1.00  1.09           H  
ATOM    149 1HG  ARG A   8      18.376   3.431  -9.366  1.00  1.09           H  
ATOM    150 2HG  ARG A   8      16.709   3.708  -9.903  1.00  1.09           H  
ATOM    151 1HD  ARG A   8      17.054   1.908 -11.610  1.00  1.09           H  
ATOM    152 2HD  ARG A   8      18.638   1.628 -10.883  1.00  1.09           H  
ATOM    153  HE  ARG A   8      16.807   1.515  -8.799  1.00  1.09           H  
ATOM    154 1HH1 ARG A   8      17.451  -0.214 -11.787  1.00  1.09           H  
ATOM    155 2HH1 ARG A   8      16.835  -1.736 -11.184  1.00  1.09           H  
ATOM    156 1HH2 ARG A   8      16.009  -0.464  -8.028  1.00  1.09           H  
ATOM    157 2HH2 ARG A   8      16.022  -1.879  -9.058  1.00  1.09           H  
ATOM    158  N   GLY A   9      20.237   7.067 -11.738  1.00  1.10           N  
ATOM    159  CA  GLY A   9      20.798   7.950 -12.739  1.00  1.10           C  
ATOM    160  C   GLY A   9      19.894   9.173 -12.825  1.00  1.10           C  
ATOM    161  O   GLY A   9      19.670   9.852 -11.831  1.00  1.10           O  
ATOM    162  H   GLY A   9      20.733   6.867 -10.880  1.00  1.10           H  
ATOM    163 1HA  GLY A   9      21.808   8.248 -12.455  1.00  1.10           H  
ATOM    164 2HA  GLY A   9      20.851   7.445 -13.703  1.00  1.10           H  
ATOM    165  N   PHE A  10      19.382   9.465 -14.013  1.00  1.08           N  
ATOM    166  CA  PHE A  10      18.521  10.629 -14.183  1.00  1.08           C  
ATOM    167  C   PHE A  10      17.024  10.266 -14.264  1.00  1.08           C  
ATOM    168  O   PHE A  10      16.191  11.142 -14.502  1.00  1.08           O  
ATOM    169  CB  PHE A  10      18.846  11.337 -15.496  1.00  1.08           C  
ATOM    170  CG  PHE A  10      20.242  11.889 -15.720  1.00  1.08           C  
ATOM    171  CD1 PHE A  10      21.392  11.391 -15.107  1.00  1.08           C  
ATOM    172  CD2 PHE A  10      20.383  12.929 -16.597  1.00  1.08           C  
ATOM    173  CE1 PHE A  10      22.631  11.929 -15.388  1.00  1.08           C  
ATOM    174  CE2 PHE A  10      21.598  13.466 -16.870  1.00  1.08           C  
ATOM    175  CZ  PHE A  10      22.734  12.969 -16.273  1.00  1.08           C  
ATOM    176  H   PHE A  10      19.587   8.876 -14.807  1.00  1.08           H  
ATOM    177  HA  PHE A  10      18.673  11.308 -13.344  1.00  1.08           H  
ATOM    178 1HB  PHE A  10      18.632  10.648 -16.306  1.00  1.08           H  
ATOM    179 2HB  PHE A  10      18.163  12.170 -15.605  1.00  1.08           H  
ATOM    180  HD1 PHE A  10      21.328  10.583 -14.424  1.00  1.08           H  
ATOM    181  HD2 PHE A  10      19.491  13.326 -17.084  1.00  1.08           H  
ATOM    182  HE1 PHE A  10      23.523  11.531 -14.904  1.00  1.08           H  
ATOM    183  HE2 PHE A  10      21.666  14.305 -17.561  1.00  1.08           H  
ATOM    184  HZ  PHE A  10      23.704  13.410 -16.499  1.00  1.08           H  
ATOM    185  N   ILE A  11      16.688   8.977 -14.128  1.00  1.02           N  
ATOM    186  CA  ILE A  11      15.309   8.513 -14.325  1.00  1.02           C  
ATOM    187  C   ILE A  11      14.590   7.994 -13.069  1.00  1.02           C  
ATOM    188  O   ILE A  11      15.126   7.183 -12.312  1.00  1.02           O  
ATOM    189  CB  ILE A  11      15.294   7.425 -15.422  1.00  1.02           C  
ATOM    190  CG1 ILE A  11      15.918   7.977 -16.728  1.00  1.02           C  
ATOM    191  CG2 ILE A  11      13.882   6.959 -15.693  1.00  1.02           C  
ATOM    192  CD1 ILE A  11      15.168   9.145 -17.310  1.00  1.02           C  
ATOM    193  H   ILE A  11      17.405   8.293 -13.880  1.00  1.02           H  
ATOM    194  HA  ILE A  11      14.735   9.350 -14.703  1.00  1.02           H  
ATOM    195  HB  ILE A  11      15.901   6.578 -15.098  1.00  1.02           H  
ATOM    196 1HG1 ILE A  11      16.940   8.291 -16.525  1.00  1.02           H  
ATOM    197 2HG1 ILE A  11      15.943   7.184 -17.473  1.00  1.02           H  
ATOM    198 1HG2 ILE A  11      13.893   6.193 -16.464  1.00  1.02           H  
ATOM    199 2HG2 ILE A  11      13.467   6.547 -14.800  1.00  1.02           H  
ATOM    200 3HG2 ILE A  11      13.280   7.798 -16.021  1.00  1.02           H  
ATOM    201 1HD1 ILE A  11      15.662   9.484 -18.223  1.00  1.02           H  
ATOM    202 2HD1 ILE A  11      14.151   8.852 -17.546  1.00  1.02           H  
ATOM    203 3HD1 ILE A  11      15.150   9.949 -16.587  1.00  1.02           H  
ATOM    204  N   CYS A  12      13.359   8.451 -12.829  1.00  0.94           N  
ATOM    205  CA  CYS A  12      12.617   7.906 -11.693  1.00  0.94           C  
ATOM    206  C   CYS A  12      12.265   6.458 -11.961  1.00  0.94           C  
ATOM    207  O   CYS A  12      11.896   6.104 -13.080  1.00  0.94           O  
ATOM    208  CB  CYS A  12      11.314   8.640 -11.422  1.00  0.94           C  
ATOM    209  SG  CYS A  12      11.449  10.317 -10.877  1.00  0.94           S  
ATOM    210  H   CYS A  12      12.936   9.138 -13.437  1.00  0.94           H  
ATOM    211  HA  CYS A  12      13.227   7.951 -10.807  1.00  0.94           H  
ATOM    212 1HB  CYS A  12      10.742   8.635 -12.317  1.00  0.94           H  
ATOM    213 2HB  CYS A  12      10.737   8.089 -10.671  1.00  0.94           H  
ATOM    214  HG  CYS A  12      10.158  10.609 -11.069  1.00  0.94           H  
ATOM    215  N   VAL A  13      12.356   5.626 -10.937  1.00  0.86           N  
ATOM    216  CA  VAL A  13      11.971   4.228 -11.078  1.00  0.86           C  
ATOM    217  C   VAL A  13      10.761   3.897 -10.214  1.00  0.86           C  
ATOM    218  O   VAL A  13      10.132   2.849 -10.380  1.00  0.86           O  
ATOM    219  CB  VAL A  13      13.155   3.306 -10.773  1.00  0.86           C  
ATOM    220  CG1 VAL A  13      14.265   3.589 -11.771  1.00  0.86           C  
ATOM    221  CG2 VAL A  13      13.653   3.527  -9.357  1.00  0.86           C  
ATOM    222  H   VAL A  13      12.691   5.983 -10.050  1.00  0.86           H  
ATOM    223  HA  VAL A  13      11.695   4.054 -12.118  1.00  0.86           H  
ATOM    224  HB  VAL A  13      12.840   2.273 -10.898  1.00  0.86           H  
ATOM    225 1HG1 VAL A  13      15.075   2.931 -11.583  1.00  0.86           H  
ATOM    226 2HG1 VAL A  13      13.896   3.427 -12.783  1.00  0.86           H  
ATOM    227 3HG1 VAL A  13      14.602   4.623 -11.671  1.00  0.86           H  
ATOM    228 1HG2 VAL A  13      14.488   2.864  -9.155  1.00  0.86           H  
ATOM    229 2HG2 VAL A  13      13.975   4.554  -9.251  1.00  0.86           H  
ATOM    230 3HG2 VAL A  13      12.847   3.318  -8.653  1.00  0.86           H  
ATOM    231  N   THR A  14      10.403   4.828  -9.337  1.00  0.79           N  
ATOM    232  CA  THR A  14       9.202   4.701  -8.514  1.00  0.79           C  
ATOM    233  C   THR A  14       8.229   5.808  -8.892  1.00  0.79           C  
ATOM    234  O   THR A  14       8.637   6.937  -9.131  1.00  0.79           O  
ATOM    235  CB  THR A  14       9.503   4.710  -7.010  1.00  0.79           C  
ATOM    236  OG1 THR A  14      10.356   3.605  -6.701  1.00  0.79           O  
ATOM    237  CG2 THR A  14       8.236   4.564  -6.227  1.00  0.79           C  
ATOM    238  H   THR A  14      11.012   5.635  -9.220  1.00  0.79           H  
ATOM    239  HA  THR A  14       8.718   3.749  -8.741  1.00  0.79           H  
ATOM    240  HB  THR A  14       9.994   5.633  -6.732  1.00  0.79           H  
ATOM    241  HG1 THR A  14       9.919   2.787  -6.946  1.00  0.79           H  
ATOM    242 1HG2 THR A  14       8.456   4.539  -5.171  1.00  0.79           H  
ATOM    243 2HG2 THR A  14       7.565   5.383  -6.425  1.00  0.79           H  
ATOM    244 3HG2 THR A  14       7.778   3.643  -6.517  1.00  0.79           H  
ATOM    245  N   THR A  15       6.955   5.452  -9.001  1.00  0.73           N  
ATOM    246  CA  THR A  15       5.843   6.344  -9.348  1.00  0.73           C  
ATOM    247  C   THR A  15       4.798   6.390  -8.234  1.00  0.73           C  
ATOM    248  O   THR A  15       4.500   5.347  -7.665  1.00  0.73           O  
ATOM    249  CB  THR A  15       5.169   5.853 -10.615  1.00  0.73           C  
ATOM    250  OG1 THR A  15       6.106   5.856 -11.705  1.00  0.73           O  
ATOM    251  CG2 THR A  15       4.046   6.669 -10.933  1.00  0.73           C  
ATOM    252  H   THR A  15       6.733   4.484  -8.815  1.00  0.73           H  
ATOM    253  HA  THR A  15       6.228   7.354  -9.503  1.00  0.73           H  
ATOM    254  HB  THR A  15       4.817   4.834 -10.458  1.00  0.73           H  
ATOM    255  HG1 THR A  15       6.668   5.074 -11.634  1.00  0.73           H  
ATOM    256 1HG2 THR A  15       3.627   6.262 -11.790  1.00  0.73           H  
ATOM    257 2HG2 THR A  15       3.312   6.643 -10.136  1.00  0.73           H  
ATOM    258 3HG2 THR A  15       4.376   7.692 -11.109  1.00  0.73           H  
ATOM    259  N   HIS A  16       4.260   7.580  -7.900  1.00  0.70           N  
ATOM    260  CA  HIS A  16       3.255   7.705  -6.825  1.00  0.70           C  
ATOM    261  C   HIS A  16       1.837   7.977  -7.407  1.00  0.70           C  
ATOM    262  O   HIS A  16       1.494   9.139  -7.656  1.00  0.70           O  
ATOM    263  CB  HIS A  16       3.629   8.853  -5.892  1.00  0.70           C  
ATOM    264  CG  HIS A  16       2.819   8.949  -4.659  1.00  0.70           C  
ATOM    265  ND1 HIS A  16       3.150   8.279  -3.494  1.00  0.70           N  
ATOM    266  CD2 HIS A  16       1.715   9.630  -4.389  1.00  0.70           C  
ATOM    267  CE1 HIS A  16       2.273   8.560  -2.570  1.00  0.70           C  
ATOM    268  NE2 HIS A  16       1.387   9.382  -3.079  1.00  0.70           N  
ATOM    269  H   HIS A  16       4.536   8.422  -8.415  1.00  0.70           H  
ATOM    270  HA  HIS A  16       3.249   6.805  -6.225  1.00  0.70           H  
ATOM    271 1HB  HIS A  16       4.615   8.696  -5.575  1.00  0.70           H  
ATOM    272 2HB  HIS A  16       3.595   9.808  -6.429  1.00  0.70           H  
ATOM    273  HD1 HIS A  16       3.972   7.711  -3.300  1.00  0.70           H  
ATOM    274  HD2 HIS A  16       1.113  10.293  -4.984  1.00  0.70           H  
ATOM    275  HE1 HIS A  16       2.362   8.126  -1.567  1.00  0.70           H  
ATOM    276  N   PRO A  17       0.977   6.949  -7.589  1.00  0.67           N  
ATOM    277  CA  PRO A  17      -0.301   6.997  -8.302  1.00  0.67           C  
ATOM    278  C   PRO A  17      -1.215   8.164  -7.944  1.00  0.67           C  
ATOM    279  O   PRO A  17      -1.833   8.765  -8.823  1.00  0.67           O  
ATOM    280  CB  PRO A  17      -0.973   5.716  -7.798  1.00  0.67           C  
ATOM    281  CG  PRO A  17       0.163   4.786  -7.527  1.00  0.67           C  
ATOM    282  CD  PRO A  17       1.242   5.647  -6.955  1.00  0.67           C  
ATOM    283  HA  PRO A  17      -0.119   6.953  -9.384  1.00  0.67           H  
ATOM    284 1HB  PRO A  17      -1.584   5.925  -6.911  1.00  0.67           H  
ATOM    285 2HB  PRO A  17      -1.655   5.331  -8.561  1.00  0.67           H  
ATOM    286 1HG  PRO A  17      -0.160   4.012  -6.820  1.00  0.67           H  
ATOM    287 2HG  PRO A  17       0.487   4.287  -8.417  1.00  0.67           H  
ATOM    288 1HD  PRO A  17       1.168   5.719  -5.863  1.00  0.67           H  
ATOM    289 2HD  PRO A  17       2.178   5.225  -7.285  1.00  0.67           H  
ATOM    290  N   ALA A  18      -1.262   8.528  -6.658  1.00  0.66           N  
ATOM    291  CA  ALA A  18      -2.113   9.624  -6.199  1.00  0.66           C  
ATOM    292  C   ALA A  18      -1.705  10.950  -6.812  1.00  0.66           C  
ATOM    293  O   ALA A  18      -2.533  11.838  -7.037  1.00  0.66           O  
ATOM    294  CB  ALA A  18      -2.076   9.734  -4.687  1.00  0.66           C  
ATOM    295  H   ALA A  18      -0.720   8.023  -5.974  1.00  0.66           H  
ATOM    296  HA  ALA A  18      -3.135   9.410  -6.516  1.00  0.66           H  
ATOM    297 1HB  ALA A  18      -2.742  10.535  -4.368  1.00  0.66           H  
ATOM    298 2HB  ALA A  18      -2.401   8.792  -4.246  1.00  0.66           H  
ATOM    299 3HB  ALA A  18      -1.082   9.953  -4.357  1.00  0.66           H  
ATOM    300  N   GLY A  19      -0.408  11.105  -7.026  1.00  0.66           N  
ATOM    301  CA  GLY A  19       0.111  12.347  -7.526  1.00  0.66           C  
ATOM    302  C   GLY A  19      -0.008  12.371  -9.001  1.00  0.66           C  
ATOM    303  O   GLY A  19      -0.163  13.427  -9.604  1.00  0.66           O  
ATOM    304  H   GLY A  19       0.231  10.329  -6.886  1.00  0.66           H  
ATOM    305 1HA  GLY A  19      -0.453  13.174  -7.110  1.00  0.66           H  
ATOM    306 2HA  GLY A  19       1.147  12.445  -7.227  1.00  0.66           H  
ATOM    307  N   CYS A  20       0.041  11.195  -9.599  1.00  0.66           N  
ATOM    308  CA  CYS A  20      -0.110  11.129 -11.031  1.00  0.66           C  
ATOM    309  C   CYS A  20      -1.532  11.591 -11.338  1.00  0.66           C  
ATOM    310  O   CYS A  20      -1.765  12.429 -12.214  1.00  0.66           O  
ATOM    311  CB  CYS A  20       0.127   9.712 -11.503  1.00  0.66           C  
ATOM    312  SG  CYS A  20       1.816   9.178 -11.354  1.00  0.66           S  
ATOM    313  H   CYS A  20       0.211  10.357  -9.040  1.00  0.66           H  
ATOM    314  HA  CYS A  20       0.607  11.797 -11.511  1.00  0.66           H  
ATOM    315 1HB  CYS A  20      -0.481   9.044 -10.916  1.00  0.66           H  
ATOM    316 2HB  CYS A  20      -0.181   9.599 -12.529  1.00  0.66           H  
ATOM    317  HG  CYS A  20       1.914   9.402 -10.038  1.00  0.66           H  
ATOM    318  N   GLU A  21      -2.487  11.129 -10.523  1.00  0.66           N  
ATOM    319  CA  GLU A  21      -3.857  11.558 -10.709  1.00  0.66           C  
ATOM    320  C   GLU A  21      -3.997  13.058 -10.530  1.00  0.66           C  
ATOM    321  O   GLU A  21      -4.590  13.736 -11.375  1.00  0.66           O  
ATOM    322  CB  GLU A  21      -4.801  10.839  -9.744  1.00  0.66           C  
ATOM    323  CG  GLU A  21      -6.263  11.275  -9.925  1.00  0.66           C  
ATOM    324  CD  GLU A  21      -7.263  10.555  -9.058  1.00  0.66           C  
ATOM    325  OE1 GLU A  21      -6.907   9.649  -8.356  1.00  0.66           O  
ATOM    326  OE2 GLU A  21      -8.419  10.929  -9.107  1.00  0.66           O  
ATOM    327  H   GLU A  21      -2.257  10.437  -9.809  1.00  0.66           H  
ATOM    328  HA  GLU A  21      -4.143  11.327 -11.722  1.00  0.66           H  
ATOM    329 1HB  GLU A  21      -4.735   9.762  -9.902  1.00  0.66           H  
ATOM    330 2HB  GLU A  21      -4.500  11.041  -8.715  1.00  0.66           H  
ATOM    331 1HG  GLU A  21      -6.324  12.342  -9.712  1.00  0.66           H  
ATOM    332 2HG  GLU A  21      -6.539  11.131 -10.964  1.00  0.66           H  
ATOM    333  N   ALA A  22      -3.427  13.585  -9.444  1.00  0.66           N  
ATOM    334  CA  ALA A  22      -3.489  15.012  -9.178  1.00  0.66           C  
ATOM    335  C   ALA A  22      -2.825  15.823 -10.298  1.00  0.66           C  
ATOM    336  O   ALA A  22      -3.344  16.866 -10.698  1.00  0.66           O  
ATOM    337  CB  ALA A  22      -2.838  15.295  -7.841  1.00  0.66           C  
ATOM    338  H   ALA A  22      -2.967  12.975  -8.765  1.00  0.66           H  
ATOM    339  HA  ALA A  22      -4.537  15.303  -9.130  1.00  0.66           H  
ATOM    340 1HB  ALA A  22      -2.903  16.357  -7.614  1.00  0.66           H  
ATOM    341 2HB  ALA A  22      -3.345  14.721  -7.065  1.00  0.66           H  
ATOM    342 3HB  ALA A  22      -1.802  14.988  -7.891  1.00  0.66           H  
ATOM    343  N   ASN A  23      -1.716  15.320 -10.850  1.00  0.65           N  
ATOM    344  CA  ASN A  23      -1.004  15.996 -11.930  1.00  0.65           C  
ATOM    345  C   ASN A  23      -1.929  16.126 -13.131  1.00  0.65           C  
ATOM    346  O   ASN A  23      -2.086  17.214 -13.695  1.00  0.65           O  
ATOM    347  CB  ASN A  23       0.266  15.236 -12.308  1.00  0.65           C  
ATOM    348  CG  ASN A  23       1.145  15.968 -13.301  1.00  0.65           C  
ATOM    349  OD1 ASN A  23       1.645  17.066 -13.018  1.00  0.65           O  
ATOM    350  ND2 ASN A  23       1.354  15.380 -14.451  1.00  0.65           N  
ATOM    351  H   ASN A  23      -1.328  14.456 -10.489  1.00  0.65           H  
ATOM    352  HA  ASN A  23      -0.737  17.002 -11.600  1.00  0.65           H  
ATOM    353 1HB  ASN A  23       0.851  15.025 -11.419  1.00  0.65           H  
ATOM    354 2HB  ASN A  23      -0.007  14.273 -12.739  1.00  0.65           H  
ATOM    355 1HD2 ASN A  23       1.940  15.810 -15.133  1.00  0.65           H  
ATOM    356 2HD2 ASN A  23       0.933  14.492 -14.636  1.00  0.65           H  
ATOM    357  N   VAL A  24      -2.568  15.015 -13.506  1.00  0.64           N  
ATOM    358  CA  VAL A  24      -3.477  15.011 -14.641  1.00  0.64           C  
ATOM    359  C   VAL A  24      -4.642  15.946 -14.394  1.00  0.64           C  
ATOM    360  O   VAL A  24      -5.040  16.691 -15.289  1.00  0.64           O  
ATOM    361  CB  VAL A  24      -3.993  13.604 -14.941  1.00  0.64           C  
ATOM    362  CG1 VAL A  24      -5.083  13.663 -15.971  1.00  0.64           C  
ATOM    363  CG2 VAL A  24      -2.890  12.782 -15.463  1.00  0.64           C  
ATOM    364  H   VAL A  24      -2.400  14.146 -12.993  1.00  0.64           H  
ATOM    365  HA  VAL A  24      -2.929  15.361 -15.517  1.00  0.64           H  
ATOM    366  HB  VAL A  24      -4.397  13.162 -14.027  1.00  0.64           H  
ATOM    367 1HG1 VAL A  24      -5.434  12.666 -16.166  1.00  0.64           H  
ATOM    368 2HG1 VAL A  24      -5.885  14.268 -15.586  1.00  0.64           H  
ATOM    369 3HG1 VAL A  24      -4.700  14.102 -16.889  1.00  0.64           H  
ATOM    370 1HG2 VAL A  24      -3.267  11.808 -15.675  1.00  0.64           H  
ATOM    371 2HG2 VAL A  24      -2.519  13.232 -16.365  1.00  0.64           H  
ATOM    372 3HG2 VAL A  24      -2.090  12.720 -14.726  1.00  0.64           H  
ATOM    373  N   LYS A  25      -5.192  15.935 -13.179  1.00  0.63           N  
ATOM    374  CA  LYS A  25      -6.302  16.829 -12.899  1.00  0.63           C  
ATOM    375  C   LYS A  25      -5.879  18.270 -13.109  1.00  0.63           C  
ATOM    376  O   LYS A  25      -6.597  19.042 -13.745  1.00  0.63           O  
ATOM    377  CB  LYS A  25      -6.782  16.677 -11.459  1.00  0.63           C  
ATOM    378  CG  LYS A  25      -7.948  17.611 -11.076  1.00  0.63           C  
ATOM    379  CD  LYS A  25      -9.216  17.313 -11.870  1.00  0.63           C  
ATOM    380  CE  LYS A  25     -10.459  17.957 -11.211  1.00  0.63           C  
ATOM    381  NZ  LYS A  25     -10.494  19.468 -11.334  1.00  0.63           N  
ATOM    382  H   LYS A  25      -4.850  15.295 -12.461  1.00  0.63           H  
ATOM    383  HA  LYS A  25      -7.120  16.602 -13.582  1.00  0.63           H  
ATOM    384 1HB  LYS A  25      -7.074  15.653 -11.274  1.00  0.63           H  
ATOM    385 2HB  LYS A  25      -5.955  16.897 -10.787  1.00  0.63           H  
ATOM    386 1HG  LYS A  25      -8.162  17.507 -10.015  1.00  0.63           H  
ATOM    387 2HG  LYS A  25      -7.657  18.650 -11.268  1.00  0.63           H  
ATOM    388 1HD  LYS A  25      -9.110  17.721 -12.879  1.00  0.63           H  
ATOM    389 2HD  LYS A  25      -9.359  16.255 -11.944  1.00  0.63           H  
ATOM    390 1HE  LYS A  25     -11.356  17.545 -11.670  1.00  0.63           H  
ATOM    391 2HE  LYS A  25     -10.452  17.697 -10.155  1.00  0.63           H  
ATOM    392 1HZ  LYS A  25     -11.308  19.830 -10.888  1.00  0.63           H  
ATOM    393 2HZ  LYS A  25      -9.672  19.939 -10.937  1.00  0.63           H  
ATOM    394 3HZ  LYS A  25     -10.507  19.764 -12.309  1.00  0.63           H  
ATOM    395  N   GLN A  26      -4.682  18.629 -12.638  1.00  0.62           N  
ATOM    396  CA  GLN A  26      -4.231  20.000 -12.795  1.00  0.62           C  
ATOM    397  C   GLN A  26      -4.090  20.352 -14.267  1.00  0.62           C  
ATOM    398  O   GLN A  26      -4.555  21.411 -14.688  1.00  0.62           O  
ATOM    399  CB  GLN A  26      -2.904  20.198 -12.060  1.00  0.62           C  
ATOM    400  CG  GLN A  26      -3.036  20.157 -10.551  1.00  0.62           C  
ATOM    401  CD  GLN A  26      -1.706  20.211  -9.841  1.00  0.62           C  
ATOM    402  OE1 GLN A  26      -0.642  19.916 -10.397  1.00  0.62           O  
ATOM    403  NE2 GLN A  26      -1.752  20.607  -8.580  1.00  0.62           N  
ATOM    404  H   GLN A  26      -4.108  17.956 -12.127  1.00  0.62           H  
ATOM    405  HA  GLN A  26      -4.976  20.661 -12.356  1.00  0.62           H  
ATOM    406 1HB  GLN A  26      -2.208  19.414 -12.356  1.00  0.62           H  
ATOM    407 2HB  GLN A  26      -2.468  21.149 -12.343  1.00  0.62           H  
ATOM    408 1HG  GLN A  26      -3.619  21.023 -10.239  1.00  0.62           H  
ATOM    409 2HG  GLN A  26      -3.549  19.249 -10.261  1.00  0.62           H  
ATOM    410 1HE2 GLN A  26      -0.911  20.682  -8.058  1.00  0.62           H  
ATOM    411 2HE2 GLN A  26      -2.631  20.840  -8.163  1.00  0.62           H  
ATOM    412  N   GLN A  27      -3.562  19.425 -15.069  1.00  0.61           N  
ATOM    413  CA  GLN A  27      -3.405  19.671 -16.497  1.00  0.61           C  
ATOM    414  C   GLN A  27      -4.750  19.866 -17.184  1.00  0.61           C  
ATOM    415  O   GLN A  27      -4.915  20.745 -18.036  1.00  0.61           O  
ATOM    416  CB  GLN A  27      -2.667  18.514 -17.140  1.00  0.61           C  
ATOM    417  CG  GLN A  27      -1.202  18.421 -16.774  1.00  0.61           C  
ATOM    418  CD  GLN A  27      -0.545  17.224 -17.397  1.00  0.61           C  
ATOM    419  OE1 GLN A  27      -1.084  16.119 -17.365  1.00  0.61           O  
ATOM    420  NE2 GLN A  27       0.628  17.447 -17.989  1.00  0.61           N  
ATOM    421  H   GLN A  27      -3.213  18.555 -14.661  1.00  0.61           H  
ATOM    422  HA  GLN A  27      -2.822  20.574 -16.631  1.00  0.61           H  
ATOM    423 1HB  GLN A  27      -3.135  17.583 -16.831  1.00  0.61           H  
ATOM    424 2HB  GLN A  27      -2.764  18.585 -18.198  1.00  0.61           H  
ATOM    425 1HG  GLN A  27      -0.686  19.313 -17.109  1.00  0.61           H  
ATOM    426 2HG  GLN A  27      -1.119  18.333 -15.694  1.00  0.61           H  
ATOM    427 1HE2 GLN A  27       1.131  16.707 -18.439  1.00  0.61           H  
ATOM    428 2HE2 GLN A  27       1.023  18.365 -17.979  1.00  0.61           H  
ATOM    429  N   ILE A  28      -5.737  19.084 -16.777  1.00  0.61           N  
ATOM    430  CA  ILE A  28      -7.060  19.214 -17.350  1.00  0.61           C  
ATOM    431  C   ILE A  28      -7.660  20.556 -16.993  1.00  0.61           C  
ATOM    432  O   ILE A  28      -8.196  21.243 -17.867  1.00  0.61           O  
ATOM    433  CB  ILE A  28      -7.964  18.075 -16.897  1.00  0.61           C  
ATOM    434  CG1 ILE A  28      -7.444  16.792 -17.507  1.00  0.61           C  
ATOM    435  CG2 ILE A  28      -9.406  18.355 -17.306  1.00  0.61           C  
ATOM    436  CD1 ILE A  28      -8.051  15.604 -16.941  1.00  0.61           C  
ATOM    437  H   ILE A  28      -5.556  18.364 -16.075  1.00  0.61           H  
ATOM    438  HA  ILE A  28      -6.977  19.164 -18.431  1.00  0.61           H  
ATOM    439  HB  ILE A  28      -7.903  17.970 -15.812  1.00  0.61           H  
ATOM    440 1HG1 ILE A  28      -7.633  16.809 -18.547  1.00  0.61           H  
ATOM    441 2HG1 ILE A  28      -6.369  16.739 -17.359  1.00  0.61           H  
ATOM    442 1HG2 ILE A  28     -10.046  17.535 -16.986  1.00  0.61           H  
ATOM    443 2HG2 ILE A  28      -9.748  19.282 -16.841  1.00  0.61           H  
ATOM    444 3HG2 ILE A  28      -9.461  18.459 -18.378  1.00  0.61           H  
ATOM    445 1HD1 ILE A  28      -7.640  14.715 -17.420  1.00  0.61           H  
ATOM    446 2HD1 ILE A  28      -7.840  15.588 -15.877  1.00  0.61           H  
ATOM    447 3HD1 ILE A  28      -9.115  15.648 -17.103  1.00  0.61           H  
ATOM    448  N   ASP A  29      -7.550  20.946 -15.717  1.00  0.61           N  
ATOM    449  CA  ASP A  29      -8.068  22.233 -15.270  1.00  0.61           C  
ATOM    450  C   ASP A  29      -7.373  23.378 -16.015  1.00  0.61           C  
ATOM    451  O   ASP A  29      -8.014  24.363 -16.392  1.00  0.61           O  
ATOM    452  CB  ASP A  29      -7.884  22.397 -13.747  1.00  0.61           C  
ATOM    453  CG  ASP A  29      -8.850  21.512 -12.883  1.00  0.61           C  
ATOM    454  OD1 ASP A  29      -9.807  20.978 -13.410  1.00  0.61           O  
ATOM    455  OD2 ASP A  29      -8.641  21.363 -11.683  1.00  0.61           O  
ATOM    456  H   ASP A  29      -7.094  20.328 -15.044  1.00  0.61           H  
ATOM    457  HA  ASP A  29      -9.133  22.274 -15.498  1.00  0.61           H  
ATOM    458 1HB  ASP A  29      -6.856  22.130 -13.491  1.00  0.61           H  
ATOM    459 2HB  ASP A  29      -8.023  23.441 -13.477  1.00  0.61           H  
ATOM    460  N   TYR A  30      -6.065  23.227 -16.276  1.00  0.61           N  
ATOM    461  CA  TYR A  30      -5.316  24.254 -16.993  1.00  0.61           C  
ATOM    462  C   TYR A  30      -5.887  24.431 -18.390  1.00  0.61           C  
ATOM    463  O   TYR A  30      -6.000  25.554 -18.877  1.00  0.61           O  
ATOM    464  CB  TYR A  30      -3.832  23.888 -17.104  1.00  0.61           C  
ATOM    465  CG  TYR A  30      -3.086  23.900 -15.784  1.00  0.61           C  
ATOM    466  CD1 TYR A  30      -1.936  23.128 -15.629  1.00  0.61           C  
ATOM    467  CD2 TYR A  30      -3.557  24.656 -14.725  1.00  0.61           C  
ATOM    468  CE1 TYR A  30      -1.268  23.115 -14.421  1.00  0.61           C  
ATOM    469  CE2 TYR A  30      -2.884  24.645 -13.518  1.00  0.61           C  
ATOM    470  CZ  TYR A  30      -1.747  23.878 -13.363  1.00  0.61           C  
ATOM    471  OH  TYR A  30      -1.081  23.873 -12.157  1.00  0.61           O  
ATOM    472  H   TYR A  30      -5.574  22.406 -15.927  1.00  0.61           H  
ATOM    473  HA  TYR A  30      -5.416  25.197 -16.462  1.00  0.61           H  
ATOM    474 1HB  TYR A  30      -3.735  22.898 -17.537  1.00  0.61           H  
ATOM    475 2HB  TYR A  30      -3.340  24.584 -17.781  1.00  0.61           H  
ATOM    476  HD1 TYR A  30      -1.567  22.531 -16.461  1.00  0.61           H  
ATOM    477  HD2 TYR A  30      -4.458  25.256 -14.843  1.00  0.61           H  
ATOM    478  HE1 TYR A  30      -0.371  22.509 -14.301  1.00  0.61           H  
ATOM    479  HE2 TYR A  30      -3.256  25.240 -12.683  1.00  0.61           H  
ATOM    480  HH  TYR A  30      -0.398  23.196 -12.170  1.00  0.61           H  
ATOM    481  N   VAL A  31      -6.259  23.327 -19.035  1.00  0.62           N  
ATOM    482  CA  VAL A  31      -6.845  23.403 -20.364  1.00  0.62           C  
ATOM    483  C   VAL A  31      -8.270  23.941 -20.362  1.00  0.62           C  
ATOM    484  O   VAL A  31      -8.592  24.846 -21.130  1.00  0.62           O  
ATOM    485  CB  VAL A  31      -6.813  22.030 -21.055  1.00  0.62           C  
ATOM    486  CG1 VAL A  31      -7.582  22.069 -22.332  1.00  0.62           C  
ATOM    487  CG2 VAL A  31      -5.405  21.699 -21.359  1.00  0.62           C  
ATOM    488  H   VAL A  31      -6.107  22.415 -18.596  1.00  0.62           H  
ATOM    489  HA  VAL A  31      -6.231  24.081 -20.955  1.00  0.62           H  
ATOM    490  HB  VAL A  31      -7.260  21.271 -20.404  1.00  0.62           H  
ATOM    491 1HG1 VAL A  31      -7.533  21.090 -22.795  1.00  0.62           H  
ATOM    492 2HG1 VAL A  31      -8.624  22.320 -22.122  1.00  0.62           H  
ATOM    493 3HG1 VAL A  31      -7.153  22.815 -23.001  1.00  0.62           H  
ATOM    494 1HG2 VAL A  31      -5.331  20.762 -21.865  1.00  0.62           H  
ATOM    495 2HG2 VAL A  31      -4.992  22.476 -22.002  1.00  0.62           H  
ATOM    496 3HG2 VAL A  31      -4.857  21.655 -20.426  1.00  0.62           H  
ATOM    497  N   GLU A  32      -9.126  23.443 -19.474  1.00  0.62           N  
ATOM    498  CA  GLU A  32     -10.505  23.921 -19.474  1.00  0.62           C  
ATOM    499  C   GLU A  32     -10.590  25.419 -19.176  1.00  0.62           C  
ATOM    500  O   GLU A  32     -11.409  26.134 -19.761  1.00  0.62           O  
ATOM    501  CB  GLU A  32     -11.381  23.124 -18.501  1.00  0.62           C  
ATOM    502  CG  GLU A  32     -11.674  21.691 -18.970  1.00  0.62           C  
ATOM    503  CD  GLU A  32     -12.660  20.946 -18.096  1.00  0.62           C  
ATOM    504  OE1 GLU A  32     -12.984  21.419 -17.028  1.00  0.62           O  
ATOM    505  OE2 GLU A  32     -13.124  19.915 -18.519  1.00  0.62           O  
ATOM    506  H   GLU A  32      -8.821  22.715 -18.826  1.00  0.62           H  
ATOM    507  HA  GLU A  32     -10.910  23.762 -20.474  1.00  0.62           H  
ATOM    508 1HB  GLU A  32     -10.876  23.060 -17.532  1.00  0.62           H  
ATOM    509 2HB  GLU A  32     -12.327  23.639 -18.349  1.00  0.62           H  
ATOM    510 1HG  GLU A  32     -12.057  21.725 -19.990  1.00  0.62           H  
ATOM    511 2HG  GLU A  32     -10.730  21.142 -18.984  1.00  0.62           H  
ATOM    512  N   ALA A  33      -9.694  25.910 -18.322  1.00  0.63           N  
ATOM    513  CA  ALA A  33      -9.629  27.316 -17.944  1.00  0.63           C  
ATOM    514  C   ALA A  33      -9.371  28.240 -19.139  1.00  0.63           C  
ATOM    515  O   ALA A  33      -9.634  29.441 -19.062  1.00  0.63           O  
ATOM    516  CB  ALA A  33      -8.533  27.521 -16.918  1.00  0.63           C  
ATOM    517  H   ALA A  33      -9.043  25.272 -17.862  1.00  0.63           H  
ATOM    518  HA  ALA A  33     -10.587  27.589 -17.506  1.00  0.63           H  
ATOM    519 1HB  ALA A  33      -8.506  28.564 -16.614  1.00  0.63           H  
ATOM    520 2HB  ALA A  33      -8.725  26.891 -16.050  1.00  0.63           H  
ATOM    521 3HB  ALA A  33      -7.574  27.243 -17.361  1.00  0.63           H  
ATOM    522  N   LYS A  34      -8.812  27.702 -20.225  1.00  0.64           N  
ATOM    523  CA  LYS A  34      -8.470  28.485 -21.401  1.00  0.64           C  
ATOM    524  C   LYS A  34      -9.613  28.554 -22.418  1.00  0.64           C  
ATOM    525  O   LYS A  34      -9.499  29.240 -23.438  1.00  0.64           O  
ATOM    526  CB  LYS A  34      -7.218  27.888 -22.041  1.00  0.64           C  
ATOM    527  CG  LYS A  34      -5.993  27.984 -21.150  1.00  0.64           C  
ATOM    528  CD  LYS A  34      -4.777  27.312 -21.771  1.00  0.64           C  
ATOM    529  CE  LYS A  34      -3.607  27.284 -20.791  1.00  0.64           C  
ATOM    530  NZ  LYS A  34      -3.140  28.659 -20.435  1.00  0.64           N  
ATOM    531  H   LYS A  34      -8.639  26.698 -20.267  1.00  0.64           H  
ATOM    532  HA  LYS A  34      -8.247  29.501 -21.082  1.00  0.64           H  
ATOM    533 1HB  LYS A  34      -7.392  26.832 -22.267  1.00  0.64           H  
ATOM    534 2HB  LYS A  34      -7.003  28.392 -22.982  1.00  0.64           H  
ATOM    535 1HG  LYS A  34      -5.760  29.033 -20.981  1.00  0.64           H  
ATOM    536 2HG  LYS A  34      -6.215  27.532 -20.197  1.00  0.64           H  
ATOM    537 1HD  LYS A  34      -5.033  26.286 -22.050  1.00  0.64           H  
ATOM    538 2HD  LYS A  34      -4.479  27.847 -22.674  1.00  0.64           H  
ATOM    539 1HE  LYS A  34      -3.921  26.774 -19.884  1.00  0.64           H  
ATOM    540 2HE  LYS A  34      -2.787  26.729 -21.239  1.00  0.64           H  
ATOM    541 1HZ  LYS A  34      -2.368  28.608 -19.772  1.00  0.64           H  
ATOM    542 2HZ  LYS A  34      -2.836  29.136 -21.272  1.00  0.64           H  
ATOM    543 3HZ  LYS A  34      -3.901  29.166 -20.014  1.00  0.64           H  
ATOM    544  N   GLY A  35     -10.714  27.854 -22.141  1.00  0.65           N  
ATOM    545  CA  GLY A  35     -11.853  27.824 -23.046  1.00  0.65           C  
ATOM    546  C   GLY A  35     -11.628  26.779 -24.134  1.00  0.65           C  
ATOM    547  O   GLY A  35     -10.576  26.144 -24.166  1.00  0.65           O  
ATOM    548  H   GLY A  35     -10.774  27.316 -21.274  1.00  0.65           H  
ATOM    549 1HA  GLY A  35     -12.751  27.591 -22.475  1.00  0.65           H  
ATOM    550 2HA  GLY A  35     -11.982  28.810 -23.489  1.00  0.65           H  
ATOM    551  N   PRO A  36     -12.611  26.545 -25.011  1.00  0.66           N  
ATOM    552  CA  PRO A  36     -12.555  25.592 -26.102  1.00  0.66           C  
ATOM    553  C   PRO A  36     -11.668  26.058 -27.262  1.00  0.66           C  
ATOM    554  O   PRO A  36     -11.493  27.264 -27.468  1.00  0.66           O  
ATOM    555  CB  PRO A  36     -14.018  25.481 -26.523  1.00  0.66           C  
ATOM    556  CG  PRO A  36     -14.619  26.835 -26.163  1.00  0.66           C  
ATOM    557  CD  PRO A  36     -13.892  27.265 -24.892  1.00  0.66           C  
ATOM    558  HA  PRO A  36     -12.205  24.652 -25.682  1.00  0.66           H  
ATOM    559 1HB  PRO A  36     -14.074  25.256 -27.602  1.00  0.66           H  
ATOM    560 2HB  PRO A  36     -14.492  24.639 -25.997  1.00  0.66           H  
ATOM    561 1HG  PRO A  36     -14.471  27.542 -26.994  1.00  0.66           H  
ATOM    562 2HG  PRO A  36     -15.706  26.740 -26.019  1.00  0.66           H  
ATOM    563 1HD  PRO A  36     -13.741  28.352 -24.907  1.00  0.66           H  
ATOM    564 2HD  PRO A  36     -14.448  26.929 -24.002  1.00  0.66           H  
ATOM    565  N   VAL A  37     -11.163  25.107 -28.050  1.00  0.66           N  
ATOM    566  CA  VAL A  37     -10.422  25.424 -29.278  1.00  0.66           C  
ATOM    567  C   VAL A  37     -11.375  25.594 -30.455  1.00  0.66           C  
ATOM    568  O   VAL A  37     -12.118  24.675 -30.831  1.00  0.66           O  
ATOM    569  CB  VAL A  37      -9.396  24.320 -29.625  1.00  0.66           C  
ATOM    570  CG1 VAL A  37      -8.681  24.635 -30.959  1.00  0.66           C  
ATOM    571  CG2 VAL A  37      -8.377  24.177 -28.492  1.00  0.66           C  
ATOM    572  H   VAL A  37     -11.307  24.141 -27.771  1.00  0.66           H  
ATOM    573  HA  VAL A  37      -9.885  26.359 -29.130  1.00  0.66           H  
ATOM    574  HB  VAL A  37      -9.926  23.380 -29.755  1.00  0.66           H  
ATOM    575 1HG1 VAL A  37      -7.981  23.838 -31.198  1.00  0.66           H  
ATOM    576 2HG1 VAL A  37      -9.415  24.716 -31.765  1.00  0.66           H  
ATOM    577 3HG1 VAL A  37      -8.146  25.569 -30.872  1.00  0.66           H  
ATOM    578 1HG2 VAL A  37      -7.668  23.383 -28.734  1.00  0.66           H  
ATOM    579 2HG2 VAL A  37      -7.847  25.100 -28.365  1.00  0.66           H  
ATOM    580 3HG2 VAL A  37      -8.892  23.932 -27.568  1.00  0.66           H  
ATOM    581  N   VAL A  38     -11.331  26.764 -31.068  1.00  0.66           N  
ATOM    582  CA  VAL A  38     -12.225  27.036 -32.171  1.00  0.66           C  
ATOM    583  C   VAL A  38     -11.849  26.189 -33.365  1.00  0.66           C  
ATOM    584  O   VAL A  38     -10.692  26.147 -33.775  1.00  0.66           O  
ATOM    585  CB  VAL A  38     -12.198  28.527 -32.523  1.00  0.66           C  
ATOM    586  CG1 VAL A  38     -13.039  28.796 -33.758  1.00  0.66           C  
ATOM    587  CG2 VAL A  38     -12.717  29.316 -31.326  1.00  0.66           C  
ATOM    588  H   VAL A  38     -10.699  27.479 -30.740  1.00  0.66           H  
ATOM    589  HA  VAL A  38     -13.240  26.777 -31.866  1.00  0.66           H  
ATOM    590  HB  VAL A  38     -11.174  28.829 -32.748  1.00  0.66           H  
ATOM    591 1HG1 VAL A  38     -13.006  29.857 -33.998  1.00  0.66           H  
ATOM    592 2HG1 VAL A  38     -12.638  28.231 -34.588  1.00  0.66           H  
ATOM    593 3HG1 VAL A  38     -14.069  28.497 -33.575  1.00  0.66           H  
ATOM    594 1HG2 VAL A  38     -12.695  30.382 -31.552  1.00  0.66           H  
ATOM    595 2HG2 VAL A  38     -13.742  29.011 -31.110  1.00  0.66           H  
ATOM    596 3HG2 VAL A  38     -12.089  29.115 -30.455  1.00  0.66           H  
ATOM    597  N   ASN A  39     -12.851  25.507 -33.902  1.00  0.64           N  
ATOM    598  CA  ASN A  39     -12.723  24.607 -35.039  1.00  0.64           C  
ATOM    599  C   ASN A  39     -11.727  23.467 -34.813  1.00  0.64           C  
ATOM    600  O   ASN A  39     -11.119  22.979 -35.767  1.00  0.64           O  
ATOM    601  CB  ASN A  39     -12.371  25.380 -36.301  1.00  0.64           C  
ATOM    602  CG  ASN A  39     -13.453  26.359 -36.703  1.00  0.64           C  
ATOM    603  OD1 ASN A  39     -14.645  26.104 -36.499  1.00  0.64           O  
ATOM    604  ND2 ASN A  39     -13.058  27.470 -37.273  1.00  0.64           N  
ATOM    605  H   ASN A  39     -13.762  25.610 -33.482  1.00  0.64           H  
ATOM    606  HA  ASN A  39     -13.695  24.137 -35.200  1.00  0.64           H  
ATOM    607 1HB  ASN A  39     -11.433  25.921 -36.164  1.00  0.64           H  
ATOM    608 2HB  ASN A  39     -12.216  24.676 -37.118  1.00  0.64           H  
ATOM    609 1HD2 ASN A  39     -13.732  28.152 -37.562  1.00  0.64           H  
ATOM    610 2HD2 ASN A  39     -12.081  27.637 -37.422  1.00  0.64           H  
ATOM    611  N   GLY A  40     -11.626  22.976 -33.575  1.00  0.62           N  
ATOM    612  CA  GLY A  40     -10.747  21.845 -33.318  1.00  0.62           C  
ATOM    613  C   GLY A  40     -11.421  20.556 -33.822  1.00  0.62           C  
ATOM    614  O   GLY A  40     -12.551  20.608 -34.313  1.00  0.62           O  
ATOM    615  H   GLY A  40     -12.102  23.434 -32.795  1.00  0.62           H  
ATOM    616 1HA  GLY A  40      -9.796  22.003 -33.819  1.00  0.62           H  
ATOM    617 2HA  GLY A  40     -10.556  21.788 -32.247  1.00  0.62           H  
ATOM    618  N   PRO A  41     -10.760  19.396 -33.697  1.00  0.60           N  
ATOM    619  CA  PRO A  41     -11.180  18.075 -34.145  1.00  0.60           C  
ATOM    620  C   PRO A  41     -12.271  17.500 -33.259  1.00  0.60           C  
ATOM    621  O   PRO A  41     -12.457  17.959 -32.131  1.00  0.60           O  
ATOM    622  CB  PRO A  41      -9.889  17.280 -34.044  1.00  0.60           C  
ATOM    623  CG  PRO A  41      -9.136  17.935 -32.921  1.00  0.60           C  
ATOM    624  CD  PRO A  41      -9.471  19.395 -33.017  1.00  0.60           C  
ATOM    625  HA  PRO A  41     -11.526  18.137 -35.189  1.00  0.60           H  
ATOM    626 1HB  PRO A  41     -10.126  16.223 -33.849  1.00  0.60           H  
ATOM    627 2HB  PRO A  41      -9.347  17.312 -35.000  1.00  0.60           H  
ATOM    628 1HG  PRO A  41      -9.436  17.508 -31.955  1.00  0.60           H  
ATOM    629 2HG  PRO A  41      -8.066  17.739 -33.037  1.00  0.60           H  
ATOM    630 1HD  PRO A  41      -9.554  19.790 -32.035  1.00  0.60           H  
ATOM    631 2HD  PRO A  41      -8.751  19.917 -33.582  1.00  0.60           H  
ATOM    632  N   LYS A  42     -12.982  16.482 -33.745  1.00  0.58           N  
ATOM    633  CA  LYS A  42     -13.975  15.829 -32.910  1.00  0.58           C  
ATOM    634  C   LYS A  42     -13.496  14.449 -32.476  1.00  0.58           C  
ATOM    635  O   LYS A  42     -13.843  13.980 -31.389  1.00  0.58           O  
ATOM    636  CB  LYS A  42     -15.292  15.730 -33.661  1.00  0.58           C  
ATOM    637  CG  LYS A  42     -15.883  17.083 -34.090  1.00  0.58           C  
ATOM    638  CD  LYS A  42     -16.218  17.976 -32.891  1.00  0.58           C  
ATOM    639  CE  LYS A  42     -16.884  19.277 -33.339  1.00  0.58           C  
ATOM    640  NZ  LYS A  42     -17.180  20.181 -32.189  1.00  0.58           N  
ATOM    641  H   LYS A  42     -12.842  16.110 -34.691  1.00  0.58           H  
ATOM    642  HA  LYS A  42     -14.131  16.429 -32.014  1.00  0.58           H  
ATOM    643 1HB  LYS A  42     -15.143  15.131 -34.566  1.00  0.58           H  
ATOM    644 2HB  LYS A  42     -16.026  15.219 -33.045  1.00  0.58           H  
ATOM    645 1HG  LYS A  42     -15.162  17.602 -34.726  1.00  0.58           H  
ATOM    646 2HG  LYS A  42     -16.789  16.912 -34.668  1.00  0.58           H  
ATOM    647 1HD  LYS A  42     -16.888  17.445 -32.213  1.00  0.58           H  
ATOM    648 2HD  LYS A  42     -15.298  18.219 -32.347  1.00  0.58           H  
ATOM    649 1HE  LYS A  42     -16.222  19.795 -34.034  1.00  0.58           H  
ATOM    650 2HE  LYS A  42     -17.817  19.040 -33.849  1.00  0.58           H  
ATOM    651 1HZ  LYS A  42     -17.617  21.027 -32.527  1.00  0.58           H  
ATOM    652 2HZ  LYS A  42     -17.798  19.718 -31.539  1.00  0.58           H  
ATOM    653 3HZ  LYS A  42     -16.311  20.414 -31.721  1.00  0.58           H  
ATOM    654  N   LYS A  43     -12.723  13.792 -33.340  1.00  0.56           N  
ATOM    655  CA  LYS A  43     -12.197  12.447 -33.055  1.00  0.56           C  
ATOM    656  C   LYS A  43     -10.674  12.399 -33.244  1.00  0.56           C  
ATOM    657  O   LYS A  43     -10.166  12.576 -34.364  1.00  0.56           O  
ATOM    658  CB  LYS A  43     -12.888  11.402 -33.931  1.00  0.56           C  
ATOM    659  CG  LYS A  43     -14.284  10.908 -33.417  1.00  0.56           C  
ATOM    660  CD  LYS A  43     -15.461  11.764 -33.857  1.00  0.56           C  
ATOM    661  CE  LYS A  43     -16.789  11.160 -33.361  1.00  0.56           C  
ATOM    662  NZ  LYS A  43     -16.884  11.170 -31.856  1.00  0.56           N  
ATOM    663  H   LYS A  43     -12.545  14.229 -34.251  1.00  0.56           H  
ATOM    664  HA  LYS A  43     -12.403  12.205 -32.010  1.00  0.56           H  
ATOM    665 1HB  LYS A  43     -13.026  11.802 -34.942  1.00  0.56           H  
ATOM    666 2HB  LYS A  43     -12.250  10.521 -34.013  1.00  0.56           H  
ATOM    667 1HG  LYS A  43     -14.472   9.912 -33.782  1.00  0.56           H  
ATOM    668 2HG  LYS A  43     -14.275  10.893 -32.334  1.00  0.56           H  
ATOM    669 1HD  LYS A  43     -15.379  12.748 -33.451  1.00  0.56           H  
ATOM    670 2HD  LYS A  43     -15.475  11.834 -34.946  1.00  0.56           H  
ATOM    671 1HE  LYS A  43     -17.616  11.734 -33.772  1.00  0.56           H  
ATOM    672 2HE  LYS A  43     -16.862  10.127 -33.710  1.00  0.56           H  
ATOM    673 1HZ  LYS A  43     -17.746  10.769 -31.534  1.00  0.56           H  
ATOM    674 2HZ  LYS A  43     -16.119  10.624 -31.481  1.00  0.56           H  
ATOM    675 3HZ  LYS A  43     -16.819  12.118 -31.489  1.00  0.56           H  
ATOM    676  N   VAL A  44      -9.944  12.180 -32.143  1.00  0.55           N  
ATOM    677  CA  VAL A  44      -8.483  12.225 -32.207  1.00  0.55           C  
ATOM    678  C   VAL A  44      -7.793  10.955 -31.732  1.00  0.55           C  
ATOM    679  O   VAL A  44      -8.123  10.410 -30.675  1.00  0.55           O  
ATOM    680  CB  VAL A  44      -7.951  13.380 -31.355  1.00  0.55           C  
ATOM    681  CG1 VAL A  44      -6.411  13.473 -31.434  1.00  0.55           C  
ATOM    682  CG2 VAL A  44      -8.621  14.661 -31.785  1.00  0.55           C  
ATOM    683  H   VAL A  44     -10.416  12.023 -31.248  1.00  0.55           H  
ATOM    684  HA  VAL A  44      -8.197  12.403 -33.239  1.00  0.55           H  
ATOM    685  HB  VAL A  44      -8.191  13.190 -30.327  1.00  0.55           H  
ATOM    686 1HG1 VAL A  44      -6.061  14.290 -30.803  1.00  0.55           H  
ATOM    687 2HG1 VAL A  44      -5.965  12.555 -31.097  1.00  0.55           H  
ATOM    688 3HG1 VAL A  44      -6.110  13.658 -32.463  1.00  0.55           H  
ATOM    689 1HG2 VAL A  44      -8.268  15.478 -31.181  1.00  0.55           H  
ATOM    690 2HG2 VAL A  44      -8.398  14.854 -32.797  1.00  0.55           H  
ATOM    691 3HG2 VAL A  44      -9.693  14.572 -31.672  1.00  0.55           H  
ATOM    692  N   LEU A  45      -6.837  10.511 -32.524  1.00  0.56           N  
ATOM    693  CA  LEU A  45      -6.005   9.371 -32.199  1.00  0.56           C  
ATOM    694  C   LEU A  45      -4.626   9.852 -31.774  1.00  0.56           C  
ATOM    695  O   LEU A  45      -3.988  10.596 -32.519  1.00  0.56           O  
ATOM    696  CB  LEU A  45      -5.871   8.460 -33.401  1.00  0.56           C  
ATOM    697  CG  LEU A  45      -4.977   7.352 -33.238  1.00  0.56           C  
ATOM    698  CD1 LEU A  45      -5.489   6.399 -32.207  1.00  0.56           C  
ATOM    699  CD2 LEU A  45      -4.861   6.726 -34.485  1.00  0.56           C  
ATOM    700  H   LEU A  45      -6.652  11.032 -33.383  1.00  0.56           H  
ATOM    701  HA  LEU A  45      -6.458   8.822 -31.378  1.00  0.56           H  
ATOM    702 1HB  LEU A  45      -6.851   8.062 -33.639  1.00  0.56           H  
ATOM    703 2HB  LEU A  45      -5.522   9.049 -34.240  1.00  0.56           H  
ATOM    704  HG  LEU A  45      -3.999   7.710 -32.911  1.00  0.56           H  
ATOM    705 1HD1 LEU A  45      -4.798   5.569 -32.099  1.00  0.56           H  
ATOM    706 2HD1 LEU A  45      -5.574   6.904 -31.273  1.00  0.56           H  
ATOM    707 3HD1 LEU A  45      -6.453   6.036 -32.516  1.00  0.56           H  
ATOM    708 1HD2 LEU A  45      -4.201   5.937 -34.318  1.00  0.56           H  
ATOM    709 2HD2 LEU A  45      -5.817   6.362 -34.817  1.00  0.56           H  
ATOM    710 3HD2 LEU A  45      -4.468   7.419 -35.217  1.00  0.56           H  
ATOM    711  N   VAL A  46      -4.179   9.467 -30.585  1.00  0.57           N  
ATOM    712  CA  VAL A  46      -2.863   9.898 -30.137  1.00  0.57           C  
ATOM    713  C   VAL A  46      -1.957   8.686 -29.916  1.00  0.57           C  
ATOM    714  O   VAL A  46      -2.230   7.824 -29.070  1.00  0.57           O  
ATOM    715  CB  VAL A  46      -2.960  10.721 -28.832  1.00  0.57           C  
ATOM    716  CG1 VAL A  46      -1.534  11.170 -28.407  1.00  0.57           C  
ATOM    717  CG2 VAL A  46      -3.892  11.936 -29.018  1.00  0.57           C  
ATOM    718  H   VAL A  46      -4.760   8.863 -30.006  1.00  0.57           H  
ATOM    719  HA  VAL A  46      -2.411  10.525 -30.905  1.00  0.57           H  
ATOM    720  HB  VAL A  46      -3.353  10.086 -28.037  1.00  0.57           H  
ATOM    721 1HG1 VAL A  46      -1.585  11.734 -27.473  1.00  0.57           H  
ATOM    722 2HG1 VAL A  46      -0.895  10.297 -28.267  1.00  0.57           H  
ATOM    723 3HG1 VAL A  46      -1.104  11.802 -29.186  1.00  0.57           H  
ATOM    724 1HG2 VAL A  46      -3.946  12.496 -28.089  1.00  0.57           H  
ATOM    725 2HG2 VAL A  46      -3.508  12.581 -29.804  1.00  0.57           H  
ATOM    726 3HG2 VAL A  46      -4.887  11.587 -29.285  1.00  0.57           H  
ATOM    727  N   ILE A  47      -0.864   8.648 -30.661  1.00  0.59           N  
ATOM    728  CA  ILE A  47       0.077   7.545 -30.595  1.00  0.59           C  
ATOM    729  C   ILE A  47       1.260   7.910 -29.715  1.00  0.59           C  
ATOM    730  O   ILE A  47       1.934   8.933 -29.923  1.00  0.59           O  
ATOM    731  CB  ILE A  47       0.574   7.151 -31.995  1.00  0.59           C  
ATOM    732  CG1 ILE A  47      -0.606   6.839 -32.917  1.00  0.59           C  
ATOM    733  CG2 ILE A  47       1.487   5.944 -31.891  1.00  0.59           C  
ATOM    734  CD1 ILE A  47      -1.493   5.734 -32.413  1.00  0.59           C  
ATOM    735  H   ILE A  47      -0.694   9.409 -31.314  1.00  0.59           H  
ATOM    736  HA  ILE A  47      -0.422   6.687 -30.153  1.00  0.59           H  
ATOM    737  HB  ILE A  47       1.116   7.977 -32.429  1.00  0.59           H  
ATOM    738 1HG1 ILE A  47      -1.206   7.743 -33.051  1.00  0.59           H  
ATOM    739 2HG1 ILE A  47      -0.210   6.542 -33.881  1.00  0.59           H  
ATOM    740 1HG2 ILE A  47       1.841   5.666 -32.879  1.00  0.59           H  
ATOM    741 2HG2 ILE A  47       2.333   6.176 -31.260  1.00  0.59           H  
ATOM    742 3HG2 ILE A  47       0.928   5.118 -31.460  1.00  0.59           H  
ATOM    743 1HD1 ILE A  47      -2.291   5.552 -33.111  1.00  0.59           H  
ATOM    744 2HD1 ILE A  47      -0.908   4.822 -32.297  1.00  0.59           H  
ATOM    745 3HD1 ILE A  47      -1.916   6.028 -31.457  1.00  0.59           H  
ATOM    746  N   GLY A  48       1.530   7.063 -28.725  1.00  0.62           N  
ATOM    747  CA  GLY A  48       2.596   7.344 -27.784  1.00  0.62           C  
ATOM    748  C   GLY A  48       2.065   8.177 -26.632  1.00  0.62           C  
ATOM    749  O   GLY A  48       2.806   8.940 -26.013  1.00  0.62           O  
ATOM    750  H   GLY A  48       0.949   6.241 -28.567  1.00  0.62           H  
ATOM    751 1HA  GLY A  48       3.000   6.406 -27.403  1.00  0.62           H  
ATOM    752 2HA  GLY A  48       3.402   7.877 -28.279  1.00  0.62           H  
ATOM    753  N   SER A  49       0.757   8.093 -26.393  1.00  0.64           N  
ATOM    754  CA  SER A  49       0.177   8.854 -25.297  1.00  0.64           C  
ATOM    755  C   SER A  49       0.677   8.206 -24.031  1.00  0.64           C  
ATOM    756  O   SER A  49       1.048   7.040 -24.091  1.00  0.64           O  
ATOM    757  CB  SER A  49      -1.344   8.816 -25.324  1.00  0.64           C  
ATOM    758  OG  SER A  49      -1.823   7.534 -25.044  1.00  0.64           O  
ATOM    759  H   SER A  49       0.209   7.421 -26.923  1.00  0.64           H  
ATOM    760  HA  SER A  49       0.520   9.879 -25.340  1.00  0.64           H  
ATOM    761 1HB  SER A  49      -1.740   9.526 -24.601  1.00  0.64           H  
ATOM    762 2HB  SER A  49      -1.694   9.121 -26.303  1.00  0.64           H  
ATOM    763  HG  SER A  49      -1.422   6.958 -25.709  1.00  0.64           H  
ATOM    764  N   SER A  50       0.657   8.943 -22.917  1.00  0.66           N  
ATOM    765  CA  SER A  50       1.026   8.469 -21.578  1.00  0.66           C  
ATOM    766  C   SER A  50       1.449   9.642 -20.699  1.00  0.66           C  
ATOM    767  O   SER A  50       0.723  10.054 -19.798  1.00  0.66           O  
ATOM    768  CB  SER A  50       2.131   7.421 -21.592  1.00  0.66           C  
ATOM    769  OG  SER A  50       3.361   7.900 -22.067  1.00  0.66           O  
ATOM    770  H   SER A  50       0.351   9.898 -23.001  1.00  0.66           H  
ATOM    771  HA  SER A  50       0.147   8.010 -21.123  1.00  0.66           H  
ATOM    772 1HB  SER A  50       2.269   7.161 -20.606  1.00  0.66           H  
ATOM    773 2HB  SER A  50       1.854   6.506 -22.075  1.00  0.66           H  
ATOM    774  HG  SER A  50       3.990   7.147 -21.882  1.00  0.66           H  
ATOM    775  N   THR A  51       2.631  10.181 -20.989  1.00  0.67           N  
ATOM    776  CA  THR A  51       3.198  11.330 -20.281  1.00  0.67           C  
ATOM    777  C   THR A  51       3.623  12.434 -21.262  1.00  0.67           C  
ATOM    778  O   THR A  51       3.415  12.318 -22.483  1.00  0.67           O  
ATOM    779  CB  THR A  51       4.434  10.921 -19.445  1.00  0.67           C  
ATOM    780  OG1 THR A  51       5.514  10.587 -20.323  1.00  0.67           O  
ATOM    781  CG2 THR A  51       4.136   9.714 -18.599  1.00  0.67           C  
ATOM    782  H   THR A  51       3.162   9.716 -21.716  1.00  0.67           H  
ATOM    783  HA  THR A  51       2.442  11.740 -19.614  1.00  0.67           H  
ATOM    784  HB  THR A  51       4.727  11.745 -18.798  1.00  0.67           H  
ATOM    785  HG1 THR A  51       5.227   9.899 -20.938  1.00  0.67           H  
ATOM    786 1HG2 THR A  51       5.018   9.441 -18.022  1.00  0.67           H  
ATOM    787 2HG2 THR A  51       3.328   9.930 -17.932  1.00  0.67           H  
ATOM    788 3HG2 THR A  51       3.864   8.887 -19.248  1.00  0.67           H  
ATOM    789  N   GLY A  52       4.146  13.534 -20.709  1.00  0.68           N  
ATOM    790  CA  GLY A  52       4.720  14.627 -21.493  1.00  0.68           C  
ATOM    791  C   GLY A  52       3.752  15.200 -22.508  1.00  0.68           C  
ATOM    792  O   GLY A  52       2.601  15.510 -22.187  1.00  0.68           O  
ATOM    793  H   GLY A  52       4.217  13.575 -19.702  1.00  0.68           H  
ATOM    794 1HA  GLY A  52       5.053  15.419 -20.819  1.00  0.68           H  
ATOM    795 2HA  GLY A  52       5.608  14.265 -22.007  1.00  0.68           H  
ATOM    796  N   TYR A  53       4.231  15.310 -23.747  1.00  0.67           N  
ATOM    797  CA  TYR A  53       3.444  15.851 -24.841  1.00  0.67           C  
ATOM    798  C   TYR A  53       2.339  14.916 -25.301  1.00  0.67           C  
ATOM    799  O   TYR A  53       1.359  15.355 -25.903  1.00  0.67           O  
ATOM    800  CB  TYR A  53       4.297  16.159 -26.052  1.00  0.67           C  
ATOM    801  CG  TYR A  53       5.184  17.314 -25.953  1.00  0.67           C  
ATOM    802  CD1 TYR A  53       6.505  17.143 -26.237  1.00  0.67           C  
ATOM    803  CD2 TYR A  53       4.686  18.560 -25.603  1.00  0.67           C  
ATOM    804  CE1 TYR A  53       7.335  18.203 -26.209  1.00  0.67           C  
ATOM    805  CE2 TYR A  53       5.533  19.636 -25.570  1.00  0.67           C  
ATOM    806  CZ  TYR A  53       6.848  19.447 -25.884  1.00  0.67           C  
ATOM    807  OH  TYR A  53       7.714  20.468 -25.893  1.00  0.67           O  
ATOM    808  H   TYR A  53       5.181  15.020 -23.927  1.00  0.67           H  
ATOM    809  HA  TYR A  53       2.990  16.775 -24.501  1.00  0.67           H  
ATOM    810 1HB  TYR A  53       4.891  15.283 -26.317  1.00  0.67           H  
ATOM    811 2HB  TYR A  53       3.632  16.350 -26.856  1.00  0.67           H  
ATOM    812  HD1 TYR A  53       6.885  16.158 -26.509  1.00  0.67           H  
ATOM    813  HD2 TYR A  53       3.632  18.685 -25.373  1.00  0.67           H  
ATOM    814  HE1 TYR A  53       8.389  18.079 -26.453  1.00  0.67           H  
ATOM    815  HE2 TYR A  53       5.167  20.627 -25.317  1.00  0.67           H  
ATOM    816  HH  TYR A  53       7.252  21.321 -25.808  1.00  0.67           H  
ATOM    817  N   GLY A  54       2.537  13.613 -25.118  1.00  0.65           N  
ATOM    818  CA  GLY A  54       1.559  12.635 -25.576  1.00  0.65           C  
ATOM    819  C   GLY A  54       0.283  12.875 -24.796  1.00  0.65           C  
ATOM    820  O   GLY A  54      -0.805  13.081 -25.347  1.00  0.65           O  
ATOM    821  H   GLY A  54       3.334  13.289 -24.572  1.00  0.65           H  
ATOM    822 1HA  GLY A  54       1.380  12.749 -26.644  1.00  0.65           H  
ATOM    823 2HA  GLY A  54       1.943  11.629 -25.402  1.00  0.65           H  
ATOM    824  N   LEU A  55       0.449  12.875 -23.485  1.00  0.63           N  
ATOM    825  CA  LEU A  55      -0.637  13.121 -22.556  1.00  0.63           C  
ATOM    826  C   LEU A  55      -1.226  14.503 -22.796  1.00  0.63           C  
ATOM    827  O   LEU A  55      -2.447  14.657 -22.871  1.00  0.63           O  
ATOM    828  CB  LEU A  55      -0.110  13.029 -21.142  1.00  0.63           C  
ATOM    829  CG  LEU A  55      -1.084  13.285 -19.981  1.00  0.63           C  
ATOM    830  CD1 LEU A  55      -2.217  12.227 -19.968  1.00  0.63           C  
ATOM    831  CD2 LEU A  55      -0.285  13.260 -18.696  1.00  0.63           C  
ATOM    832  H   LEU A  55       1.392  12.704 -23.125  1.00  0.63           H  
ATOM    833  HA  LEU A  55      -1.413  12.375 -22.708  1.00  0.63           H  
ATOM    834 1HB  LEU A  55       0.283  12.069 -21.015  1.00  0.63           H  
ATOM    835 2HB  LEU A  55       0.711  13.742 -21.039  1.00  0.63           H  
ATOM    836  HG  LEU A  55      -1.534  14.258 -20.099  1.00  0.63           H  
ATOM    837 1HD1 LEU A  55      -2.893  12.428 -19.134  1.00  0.63           H  
ATOM    838 2HD1 LEU A  55      -2.775  12.273 -20.904  1.00  0.63           H  
ATOM    839 3HD1 LEU A  55      -1.782  11.230 -19.849  1.00  0.63           H  
ATOM    840 1HD2 LEU A  55      -0.930  13.458 -17.861  1.00  0.63           H  
ATOM    841 2HD2 LEU A  55       0.180  12.292 -18.581  1.00  0.63           H  
ATOM    842 3HD2 LEU A  55       0.486  14.026 -18.741  1.00  0.63           H  
ATOM    843  N   ALA A  56      -0.357  15.516 -22.923  1.00  0.61           N  
ATOM    844  CA  ALA A  56      -0.824  16.873 -23.122  1.00  0.61           C  
ATOM    845  C   ALA A  56      -1.687  17.005 -24.369  1.00  0.61           C  
ATOM    846  O   ALA A  56      -2.699  17.713 -24.347  1.00  0.61           O  
ATOM    847  CB  ALA A  56       0.366  17.796 -23.230  1.00  0.61           C  
ATOM    848  H   ALA A  56       0.647  15.353 -22.847  1.00  0.61           H  
ATOM    849  HA  ALA A  56      -1.432  17.138 -22.263  1.00  0.61           H  
ATOM    850 1HB  ALA A  56       0.040  18.812 -23.365  1.00  0.61           H  
ATOM    851 2HB  ALA A  56       0.974  17.721 -22.331  1.00  0.61           H  
ATOM    852 3HB  ALA A  56       0.946  17.508 -24.086  1.00  0.61           H  
ATOM    853  N   ALA A  57      -1.315  16.325 -25.458  1.00  0.59           N  
ATOM    854  CA  ALA A  57      -2.110  16.334 -26.681  1.00  0.59           C  
ATOM    855  C   ALA A  57      -3.451  15.702 -26.462  1.00  0.59           C  
ATOM    856  O   ALA A  57      -4.464  16.171 -26.984  1.00  0.59           O  
ATOM    857  CB  ALA A  57      -1.374  15.628 -27.787  1.00  0.59           C  
ATOM    858  H   ALA A  57      -0.448  15.783 -25.452  1.00  0.59           H  
ATOM    859  HA  ALA A  57      -2.304  17.349 -26.969  1.00  0.59           H  
ATOM    860 1HB  ALA A  57      -1.962  15.654 -28.700  1.00  0.59           H  
ATOM    861 2HB  ALA A  57      -0.433  16.122 -27.946  1.00  0.59           H  
ATOM    862 3HB  ALA A  57      -1.196  14.592 -27.496  1.00  0.59           H  
ATOM    863  N   ARG A  58      -3.486  14.646 -25.665  1.00  0.58           N  
ATOM    864  CA  ARG A  58      -4.736  13.962 -25.446  1.00  0.58           C  
ATOM    865  C   ARG A  58      -5.676  14.838 -24.613  1.00  0.58           C  
ATOM    866  O   ARG A  58      -6.877  14.883 -24.876  1.00  0.58           O  
ATOM    867  CB  ARG A  58      -4.493  12.648 -24.770  1.00  0.58           C  
ATOM    868  CG  ARG A  58      -5.625  11.749 -24.875  1.00  0.58           C  
ATOM    869  CD  ARG A  58      -5.317  10.459 -24.330  1.00  0.58           C  
ATOM    870  NE  ARG A  58      -6.402   9.554 -24.504  1.00  0.58           N  
ATOM    871  CZ  ARG A  58      -6.403   8.305 -24.049  1.00  0.58           C  
ATOM    872  NH1 ARG A  58      -5.389   7.824 -23.382  1.00  0.58           N  
ATOM    873  NH2 ARG A  58      -7.404   7.529 -24.257  1.00  0.58           N  
ATOM    874  H   ARG A  58      -2.621  14.281 -25.258  1.00  0.58           H  
ATOM    875  HA  ARG A  58      -5.206  13.773 -26.410  1.00  0.58           H  
ATOM    876 1HB  ARG A  58      -3.616  12.164 -25.204  1.00  0.58           H  
ATOM    877 2HB  ARG A  58      -4.288  12.815 -23.708  1.00  0.58           H  
ATOM    878 1HG  ARG A  58      -6.467  12.175 -24.402  1.00  0.58           H  
ATOM    879 2HG  ARG A  58      -5.854  11.607 -25.931  1.00  0.58           H  
ATOM    880 1HD  ARG A  58      -4.443  10.049 -24.838  1.00  0.58           H  
ATOM    881 2HD  ARG A  58      -5.111  10.552 -23.264  1.00  0.58           H  
ATOM    882  HE  ARG A  58      -7.238   9.889 -25.001  1.00  0.58           H  
ATOM    883 1HH1 ARG A  58      -4.586   8.395 -23.176  1.00  0.58           H  
ATOM    884 2HH1 ARG A  58      -5.451   6.853 -23.066  1.00  0.58           H  
ATOM    885 1HH2 ARG A  58      -8.196   7.843 -24.800  1.00  0.58           H  
ATOM    886 2HH2 ARG A  58      -7.340   6.577 -23.894  1.00  0.58           H  
ATOM    887  N   ILE A  59      -5.116  15.530 -23.604  1.00  0.57           N  
ATOM    888  CA  ILE A  59      -5.872  16.443 -22.734  1.00  0.57           C  
ATOM    889  C   ILE A  59      -6.340  17.666 -23.509  1.00  0.57           C  
ATOM    890  O   ILE A  59      -7.499  18.095 -23.402  1.00  0.57           O  
ATOM    891  CB  ILE A  59      -5.040  16.885 -21.506  1.00  0.57           C  
ATOM    892  CG1 ILE A  59      -4.794  15.690 -20.584  1.00  0.57           C  
ATOM    893  CG2 ILE A  59      -5.746  17.973 -20.737  1.00  0.57           C  
ATOM    894  CD1 ILE A  59      -3.797  15.952 -19.501  1.00  0.57           C  
ATOM    895  H   ILE A  59      -4.116  15.404 -23.433  1.00  0.57           H  
ATOM    896  HA  ILE A  59      -6.754  15.942 -22.381  1.00  0.57           H  
ATOM    897  HB  ILE A  59      -4.072  17.251 -21.851  1.00  0.57           H  
ATOM    898 1HG1 ILE A  59      -5.731  15.421 -20.118  1.00  0.57           H  
ATOM    899 2HG1 ILE A  59      -4.440  14.847 -21.185  1.00  0.57           H  
ATOM    900 1HG2 ILE A  59      -5.133  18.283 -19.890  1.00  0.57           H  
ATOM    901 2HG2 ILE A  59      -5.915  18.797 -21.384  1.00  0.57           H  
ATOM    902 3HG2 ILE A  59      -6.676  17.615 -20.383  1.00  0.57           H  
ATOM    903 1HD1 ILE A  59      -3.676  15.065 -18.883  1.00  0.57           H  
ATOM    904 2HD1 ILE A  59      -2.839  16.219 -19.942  1.00  0.57           H  
ATOM    905 3HD1 ILE A  59      -4.157  16.768 -18.890  1.00  0.57           H  
ATOM    906  N   THR A  60      -5.441  18.231 -24.296  1.00  0.56           N  
ATOM    907  CA  THR A  60      -5.796  19.392 -25.062  1.00  0.56           C  
ATOM    908  C   THR A  60      -6.917  19.015 -26.002  1.00  0.56           C  
ATOM    909  O   THR A  60      -7.941  19.688 -26.050  1.00  0.56           O  
ATOM    910  CB  THR A  60      -4.605  19.894 -25.864  1.00  0.56           C  
ATOM    911  OG1 THR A  60      -3.546  20.232 -24.958  1.00  0.56           O  
ATOM    912  CG2 THR A  60      -4.990  21.116 -26.694  1.00  0.56           C  
ATOM    913  H   THR A  60      -4.495  17.867 -24.356  1.00  0.56           H  
ATOM    914  HA  THR A  60      -6.137  20.175 -24.392  1.00  0.56           H  
ATOM    915  HB  THR A  60      -4.261  19.101 -26.530  1.00  0.56           H  
ATOM    916  HG1 THR A  60      -3.262  19.406 -24.497  1.00  0.56           H  
ATOM    917 1HG2 THR A  60      -4.126  21.448 -27.256  1.00  0.56           H  
ATOM    918 2HG2 THR A  60      -5.790  20.852 -27.385  1.00  0.56           H  
ATOM    919 3HG2 THR A  60      -5.325  21.919 -26.036  1.00  0.56           H  
ATOM    920  N   ALA A  61      -6.780  17.893 -26.688  1.00  0.56           N  
ATOM    921  CA  ALA A  61      -7.832  17.480 -27.576  1.00  0.56           C  
ATOM    922  C   ALA A  61      -9.145  17.210 -26.834  1.00  0.56           C  
ATOM    923  O   ALA A  61     -10.163  17.847 -27.138  1.00  0.56           O  
ATOM    924  CB  ALA A  61      -7.403  16.222 -28.295  1.00  0.56           C  
ATOM    925  H   ALA A  61      -5.927  17.335 -26.632  1.00  0.56           H  
ATOM    926  HA  ALA A  61      -8.003  18.276 -28.301  1.00  0.56           H  
ATOM    927 1HB  ALA A  61      -8.184  15.920 -28.972  1.00  0.56           H  
ATOM    928 2HB  ALA A  61      -6.488  16.411 -28.847  1.00  0.56           H  
ATOM    929 3HB  ALA A  61      -7.224  15.430 -27.569  1.00  0.56           H  
ATOM    930  N   ALA A  62      -9.103  16.345 -25.817  1.00  0.56           N  
ATOM    931  CA  ALA A  62     -10.295  15.939 -25.090  1.00  0.56           C  
ATOM    932  C   ALA A  62     -11.027  17.053 -24.372  1.00  0.56           C  
ATOM    933  O   ALA A  62     -12.250  17.097 -24.408  1.00  0.56           O  
ATOM    934  CB  ALA A  62      -9.922  14.886 -24.077  1.00  0.56           C  
ATOM    935  H   ALA A  62      -8.225  15.901 -25.560  1.00  0.56           H  
ATOM    936  HA  ALA A  62     -10.974  15.515 -25.811  1.00  0.56           H  
ATOM    937 1HB  ALA A  62     -10.802  14.527 -23.562  1.00  0.56           H  
ATOM    938 2HB  ALA A  62      -9.448  14.070 -24.599  1.00  0.56           H  
ATOM    939 3HB  ALA A  62      -9.229  15.314 -23.363  1.00  0.56           H  
ATOM    940  N   PHE A  63     -10.311  17.980 -23.760  1.00  0.56           N  
ATOM    941  CA  PHE A  63     -10.993  19.005 -22.993  1.00  0.56           C  
ATOM    942  C   PHE A  63     -10.910  20.356 -23.694  1.00  0.56           C  
ATOM    943  O   PHE A  63     -11.851  21.149 -23.645  1.00  0.56           O  
ATOM    944  CB  PHE A  63     -10.379  19.036 -21.603  1.00  0.56           C  
ATOM    945  CG  PHE A  63     -10.494  17.698 -20.892  1.00  0.56           C  
ATOM    946  CD1 PHE A  63      -9.420  16.880 -20.877  1.00  0.56           C  
ATOM    947  CD2 PHE A  63     -11.639  17.263 -20.240  1.00  0.56           C  
ATOM    948  CE1 PHE A  63      -9.440  15.672 -20.252  1.00  0.56           C  
ATOM    949  CE2 PHE A  63     -11.643  16.013 -19.607  1.00  0.56           C  
ATOM    950  CZ  PHE A  63     -10.537  15.238 -19.625  1.00  0.56           C  
ATOM    951  H   PHE A  63      -9.295  17.943 -23.767  1.00  0.56           H  
ATOM    952  HA  PHE A  63     -12.043  18.735 -22.897  1.00  0.56           H  
ATOM    953 1HB  PHE A  63      -9.323  19.304 -21.667  1.00  0.56           H  
ATOM    954 2HB  PHE A  63     -10.878  19.783 -21.004  1.00  0.56           H  
ATOM    955  HD1 PHE A  63      -8.534  17.213 -21.379  1.00  0.56           H  
ATOM    956  HD2 PHE A  63     -12.531  17.900 -20.224  1.00  0.56           H  
ATOM    957  HE1 PHE A  63      -8.571  15.067 -20.243  1.00  0.56           H  
ATOM    958  HE2 PHE A  63     -12.518  15.648 -19.096  1.00  0.56           H  
ATOM    959  HZ  PHE A  63     -10.530  14.272 -19.129  1.00  0.56           H  
ATOM    960  N   GLY A  64      -9.782  20.621 -24.350  1.00  0.56           N  
ATOM    961  CA  GLY A  64      -9.598  21.858 -25.107  1.00  0.56           C  
ATOM    962  C   GLY A  64     -10.512  21.870 -26.328  1.00  0.56           C  
ATOM    963  O   GLY A  64     -11.249  22.816 -26.554  1.00  0.56           O  
ATOM    964  H   GLY A  64      -9.023  19.936 -24.352  1.00  0.56           H  
ATOM    965 1HA  GLY A  64      -9.828  22.714 -24.471  1.00  0.56           H  
ATOM    966 2HA  GLY A  64      -8.559  21.960 -25.417  1.00  0.56           H  
ATOM    967  N   SER A  65     -10.453  20.821 -27.144  1.00  0.56           N  
ATOM    968  CA  SER A  65     -11.302  20.778 -28.328  1.00  0.56           C  
ATOM    969  C   SER A  65     -12.660  20.147 -27.995  1.00  0.56           C  
ATOM    970  O   SER A  65     -13.669  20.447 -28.637  1.00  0.56           O  
ATOM    971  CB  SER A  65     -10.607  20.036 -29.448  1.00  0.56           C  
ATOM    972  OG  SER A  65      -9.416  20.694 -29.814  1.00  0.56           O  
ATOM    973  H   SER A  65      -9.823  20.041 -26.937  1.00  0.56           H  
ATOM    974  HA  SER A  65     -11.482  21.797 -28.666  1.00  0.56           H  
ATOM    975 1HB  SER A  65     -10.391  19.027 -29.163  1.00  0.56           H  
ATOM    976 2HB  SER A  65     -11.277  19.984 -30.308  1.00  0.56           H  
ATOM    977  HG  SER A  65      -8.923  20.821 -28.996  1.00  0.56           H  
ATOM    978  N   GLY A  66     -12.692  19.302 -26.960  1.00  0.56           N  
ATOM    979  CA  GLY A  66     -13.916  18.605 -26.570  1.00  0.56           C  
ATOM    980  C   GLY A  66     -14.067  17.316 -27.366  1.00  0.56           C  
ATOM    981  O   GLY A  66     -15.167  16.782 -27.511  1.00  0.56           O  
ATOM    982  H   GLY A  66     -11.820  19.077 -26.489  1.00  0.56           H  
ATOM    983 1HA  GLY A  66     -13.901  18.392 -25.503  1.00  0.56           H  
ATOM    984 2HA  GLY A  66     -14.773  19.250 -26.751  1.00  0.56           H  
ATOM    985  N   ALA A  67     -12.954  16.868 -27.935  1.00  0.55           N  
ATOM    986  CA  ALA A  67     -12.888  15.689 -28.778  1.00  0.55           C  
ATOM    987  C   ALA A  67     -12.975  14.381 -28.008  1.00  0.55           C  
ATOM    988  O   ALA A  67     -12.623  14.294 -26.834  1.00  0.55           O  
ATOM    989  CB  ALA A  67     -11.593  15.703 -29.561  1.00  0.55           C  
ATOM    990  H   ALA A  67     -12.084  17.357 -27.739  1.00  0.55           H  
ATOM    991  HA  ALA A  67     -13.729  15.728 -29.469  1.00  0.55           H  
ATOM    992 1HB  ALA A  67     -11.566  14.835 -30.218  1.00  0.55           H  
ATOM    993 2HB  ALA A  67     -11.531  16.614 -30.153  1.00  0.55           H  
ATOM    994 3HB  ALA A  67     -10.755  15.659 -28.874  1.00  0.55           H  
ATOM    995  N   ASP A  68     -13.422  13.349 -28.691  1.00  0.55           N  
ATOM    996  CA  ASP A  68     -13.337  12.007 -28.138  1.00  0.55           C  
ATOM    997  C   ASP A  68     -11.927  11.555 -28.473  1.00  0.55           C  
ATOM    998  O   ASP A  68     -11.445  11.886 -29.568  1.00  0.55           O  
ATOM    999  CB  ASP A  68     -14.344  11.071 -28.784  1.00  0.55           C  
ATOM   1000  CG  ASP A  68     -15.804  11.410 -28.461  1.00  0.55           C  
ATOM   1001  OD1 ASP A  68     -16.156  11.626 -27.301  1.00  0.55           O  
ATOM   1002  OD2 ASP A  68     -16.578  11.433 -29.416  1.00  0.55           O  
ATOM   1003  H   ASP A  68     -13.740  13.499 -29.644  1.00  0.55           H  
ATOM   1004  HA  ASP A  68     -13.467  12.028 -27.055  1.00  0.55           H  
ATOM   1005 1HB  ASP A  68     -14.203  11.095 -29.859  1.00  0.55           H  
ATOM   1006 2HB  ASP A  68     -14.140  10.054 -28.446  1.00  0.55           H  
ATOM   1007  N   THR A  69     -11.276  10.807 -27.585  1.00  0.55           N  
ATOM   1008  CA  THR A  69      -9.926  10.384 -27.934  1.00  0.55           C  
ATOM   1009  C   THR A  69      -9.658   8.888 -27.781  1.00  0.55           C  
ATOM   1010  O   THR A  69     -10.242   8.203 -26.934  1.00  0.55           O  
ATOM   1011  CB  THR A  69      -8.862  11.148 -27.087  1.00  0.55           C  
ATOM   1012  OG1 THR A  69      -8.997  10.796 -25.697  1.00  0.55           O  
ATOM   1013  CG2 THR A  69      -9.014  12.689 -27.228  1.00  0.55           C  
ATOM   1014  H   THR A  69     -11.723  10.556 -26.700  1.00  0.55           H  
ATOM   1015  HA  THR A  69      -9.760  10.630 -28.976  1.00  0.55           H  
ATOM   1016  HB  THR A  69      -7.868  10.858 -27.435  1.00  0.55           H  
ATOM   1017  HG1 THR A  69      -9.874  11.073 -25.392  1.00  0.55           H  
ATOM   1018 1HG2 THR A  69      -8.244  13.187 -26.634  1.00  0.55           H  
ATOM   1019 2HG2 THR A  69      -8.907  12.972 -28.260  1.00  0.55           H  
ATOM   1020 3HG2 THR A  69      -9.996  13.000 -26.875  1.00  0.55           H  
ATOM   1021  N   LEU A  70      -8.692   8.431 -28.559  1.00  0.56           N  
ATOM   1022  CA  LEU A  70      -8.155   7.084 -28.470  1.00  0.56           C  
ATOM   1023  C   LEU A  70      -6.660   7.168 -28.352  1.00  0.56           C  
ATOM   1024  O   LEU A  70      -6.014   7.825 -29.166  1.00  0.56           O  
ATOM   1025  CB  LEU A  70      -8.571   6.247 -29.683  1.00  0.56           C  
ATOM   1026  CG  LEU A  70      -7.958   4.813 -29.834  1.00  0.56           C  
ATOM   1027  CD1 LEU A  70      -8.336   3.937 -28.675  1.00  0.56           C  
ATOM   1028  CD2 LEU A  70      -8.521   4.205 -31.109  1.00  0.56           C  
ATOM   1029  H   LEU A  70      -8.315   9.072 -29.259  1.00  0.56           H  
ATOM   1030  HA  LEU A  70      -8.548   6.610 -27.581  1.00  0.56           H  
ATOM   1031 1HB  LEU A  70      -9.645   6.113 -29.632  1.00  0.56           H  
ATOM   1032 2HB  LEU A  70      -8.338   6.808 -30.589  1.00  0.56           H  
ATOM   1033  HG  LEU A  70      -6.868   4.868 -29.886  1.00  0.56           H  
ATOM   1034 1HD1 LEU A  70      -7.918   2.943 -28.821  1.00  0.56           H  
ATOM   1035 2HD1 LEU A  70      -7.942   4.359 -27.764  1.00  0.56           H  
ATOM   1036 3HD1 LEU A  70      -9.409   3.874 -28.612  1.00  0.56           H  
ATOM   1037 1HD2 LEU A  70      -8.127   3.202 -31.249  1.00  0.56           H  
ATOM   1038 2HD2 LEU A  70      -9.608   4.153 -31.039  1.00  0.56           H  
ATOM   1039 3HD2 LEU A  70      -8.249   4.821 -31.948  1.00  0.56           H  
ATOM   1040  N   GLY A  71      -6.116   6.572 -27.309  1.00  0.58           N  
ATOM   1041  CA  GLY A  71      -4.678   6.620 -27.153  1.00  0.58           C  
ATOM   1042  C   GLY A  71      -4.046   5.249 -27.292  1.00  0.58           C  
ATOM   1043  O   GLY A  71      -4.609   4.240 -26.868  1.00  0.58           O  
ATOM   1044  H   GLY A  71      -6.714   6.077 -26.645  1.00  0.58           H  
ATOM   1045 1HA  GLY A  71      -4.253   7.296 -27.888  1.00  0.58           H  
ATOM   1046 2HA  GLY A  71      -4.435   7.033 -26.176  1.00  0.58           H  
ATOM   1047  N   VAL A  72      -2.830   5.241 -27.803  1.00  0.61           N  
ATOM   1048  CA  VAL A  72      -2.032   4.027 -27.902  1.00  0.61           C  
ATOM   1049  C   VAL A  72      -0.765   4.220 -27.081  1.00  0.61           C  
ATOM   1050  O   VAL A  72      -0.046   5.218 -27.254  1.00  0.61           O  
ATOM   1051  CB  VAL A  72      -1.716   3.709 -29.367  1.00  0.61           C  
ATOM   1052  CG1 VAL A  72      -0.859   2.483 -29.447  1.00  0.61           C  
ATOM   1053  CG2 VAL A  72      -3.038   3.511 -30.145  1.00  0.61           C  
ATOM   1054  H   VAL A  72      -2.467   6.124 -28.167  1.00  0.61           H  
ATOM   1055  HA  VAL A  72      -2.593   3.190 -27.482  1.00  0.61           H  
ATOM   1056  HB  VAL A  72      -1.155   4.519 -29.793  1.00  0.61           H  
ATOM   1057 1HG1 VAL A  72      -0.636   2.271 -30.488  1.00  0.61           H  
ATOM   1058 2HG1 VAL A  72       0.070   2.638 -28.899  1.00  0.61           H  
ATOM   1059 3HG1 VAL A  72      -1.402   1.645 -29.004  1.00  0.61           H  
ATOM   1060 1HG2 VAL A  72      -2.820   3.286 -31.188  1.00  0.61           H  
ATOM   1061 2HG2 VAL A  72      -3.597   2.684 -29.711  1.00  0.61           H  
ATOM   1062 3HG2 VAL A  72      -3.640   4.419 -30.094  1.00  0.61           H  
ATOM   1063  N   PHE A  73      -0.480   3.276 -26.181  1.00  0.65           N  
ATOM   1064  CA  PHE A  73       0.650   3.466 -25.272  1.00  0.65           C  
ATOM   1065  C   PHE A  73       1.389   2.170 -24.933  1.00  0.65           C  
ATOM   1066  O   PHE A  73       0.930   1.090 -25.273  1.00  0.65           O  
ATOM   1067  CB  PHE A  73       0.119   4.152 -24.016  1.00  0.65           C  
ATOM   1068  CG  PHE A  73      -0.793   3.349 -23.120  1.00  0.65           C  
ATOM   1069  CD1 PHE A  73      -0.273   2.759 -22.032  1.00  0.65           C  
ATOM   1070  CD2 PHE A  73      -2.134   3.174 -23.362  1.00  0.65           C  
ATOM   1071  CE1 PHE A  73      -1.022   2.027 -21.154  1.00  0.65           C  
ATOM   1072  CE2 PHE A  73      -2.893   2.422 -22.480  1.00  0.65           C  
ATOM   1073  CZ  PHE A  73      -2.329   1.863 -21.373  1.00  0.65           C  
ATOM   1074  H   PHE A  73      -1.092   2.462 -26.090  1.00  0.65           H  
ATOM   1075  HA  PHE A  73       1.362   4.141 -25.750  1.00  0.65           H  
ATOM   1076 1HB  PHE A  73       0.960   4.493 -23.416  1.00  0.65           H  
ATOM   1077 2HB  PHE A  73      -0.431   5.043 -24.313  1.00  0.65           H  
ATOM   1078  HD1 PHE A  73       0.757   2.897 -21.871  1.00  0.65           H  
ATOM   1079  HD2 PHE A  73      -2.587   3.624 -24.247  1.00  0.65           H  
ATOM   1080  HE1 PHE A  73      -0.559   1.579 -20.293  1.00  0.65           H  
ATOM   1081  HE2 PHE A  73      -3.929   2.268 -22.662  1.00  0.65           H  
ATOM   1082  HZ  PHE A  73      -2.925   1.276 -20.682  1.00  0.65           H  
ATOM   1083  N   PHE A  74       2.560   2.287 -24.301  1.00  0.69           N  
ATOM   1084  CA  PHE A  74       3.425   1.135 -23.999  1.00  0.69           C  
ATOM   1085  C   PHE A  74       3.930   1.125 -22.553  1.00  0.69           C  
ATOM   1086  O   PHE A  74       5.095   0.836 -22.275  1.00  0.69           O  
ATOM   1087  CB  PHE A  74       4.589   1.159 -24.981  1.00  0.69           C  
ATOM   1088  CG  PHE A  74       5.355   2.463 -24.960  1.00  0.69           C  
ATOM   1089  CD1 PHE A  74       6.500   2.608 -24.192  1.00  0.69           C  
ATOM   1090  CD2 PHE A  74       4.893   3.567 -25.671  1.00  0.69           C  
ATOM   1091  CE1 PHE A  74       7.185   3.815 -24.155  1.00  0.69           C  
ATOM   1092  CE2 PHE A  74       5.567   4.773 -25.618  1.00  0.69           C  
ATOM   1093  CZ  PHE A  74       6.717   4.895 -24.867  1.00  0.69           C  
ATOM   1094  H   PHE A  74       2.879   3.210 -24.033  1.00  0.69           H  
ATOM   1095  HA  PHE A  74       2.849   0.222 -24.160  1.00  0.69           H  
ATOM   1096 1HB  PHE A  74       5.281   0.343 -24.757  1.00  0.69           H  
ATOM   1097 2HB  PHE A  74       4.216   0.992 -25.989  1.00  0.69           H  
ATOM   1098  HD1 PHE A  74       6.863   1.755 -23.619  1.00  0.69           H  
ATOM   1099  HD2 PHE A  74       3.985   3.476 -26.265  1.00  0.69           H  
ATOM   1100  HE1 PHE A  74       8.087   3.910 -23.552  1.00  0.69           H  
ATOM   1101  HE2 PHE A  74       5.190   5.632 -26.164  1.00  0.69           H  
ATOM   1102  HZ  PHE A  74       7.247   5.846 -24.830  1.00  0.69           H  
ATOM   1103  N   GLU A  75       3.036   1.482 -21.657  1.00  0.73           N  
ATOM   1104  CA  GLU A  75       3.276   1.634 -20.223  1.00  0.73           C  
ATOM   1105  C   GLU A  75       2.945   0.363 -19.433  1.00  0.73           C  
ATOM   1106  O   GLU A  75       2.518  -0.644 -20.024  1.00  0.73           O  
ATOM   1107  CB  GLU A  75       2.456   2.806 -19.723  1.00  0.73           C  
ATOM   1108  CG  GLU A  75       2.758   4.142 -20.432  1.00  0.73           C  
ATOM   1109  CD  GLU A  75       4.135   4.754 -20.140  1.00  0.73           C  
ATOM   1110  OE1 GLU A  75       4.658   4.495 -19.082  1.00  0.73           O  
ATOM   1111  OE2 GLU A  75       4.606   5.558 -20.935  1.00  0.73           O  
ATOM   1112  H   GLU A  75       2.103   1.652 -22.006  1.00  0.73           H  
ATOM   1113  HA  GLU A  75       4.334   1.856 -20.076  1.00  0.73           H  
ATOM   1114 1HB  GLU A  75       1.417   2.587 -19.795  1.00  0.73           H  
ATOM   1115 2HB  GLU A  75       2.638   2.956 -18.683  1.00  0.73           H  
ATOM   1116 1HG  GLU A  75       2.700   3.981 -21.506  1.00  0.73           H  
ATOM   1117 2HG  GLU A  75       1.974   4.836 -20.167  1.00  0.73           H  
ATOM   1118  N   ARG A  76       3.200   0.378 -18.111  1.00  0.77           N  
ATOM   1119  CA  ARG A  76       2.917  -0.825 -17.323  1.00  0.77           C  
ATOM   1120  C   ARG A  76       2.151  -0.553 -16.017  1.00  0.77           C  
ATOM   1121  O   ARG A  76       2.429   0.430 -15.320  1.00  0.77           O  
ATOM   1122  CB  ARG A  76       4.219  -1.536 -16.942  1.00  0.77           C  
ATOM   1123  CG  ARG A  76       5.049  -2.096 -18.091  1.00  0.77           C  
ATOM   1124  CD  ARG A  76       4.375  -3.259 -18.724  1.00  0.77           C  
ATOM   1125  NE  ARG A  76       5.186  -3.856 -19.765  1.00  0.77           N  
ATOM   1126  CZ  ARG A  76       5.203  -3.477 -21.060  1.00  0.77           C  
ATOM   1127  NH1 ARG A  76       4.448  -2.487 -21.496  1.00  0.77           N  
ATOM   1128  NH2 ARG A  76       5.995  -4.115 -21.912  1.00  0.77           N  
ATOM   1129  H   ARG A  76       3.567   1.225 -17.666  1.00  0.77           H  
ATOM   1130  HA  ARG A  76       2.345  -1.479 -17.968  1.00  0.77           H  
ATOM   1131 1HB  ARG A  76       4.856  -0.839 -16.413  1.00  0.77           H  
ATOM   1132 2HB  ARG A  76       4.012  -2.353 -16.251  1.00  0.77           H  
ATOM   1133 1HG  ARG A  76       5.211  -1.332 -18.849  1.00  0.77           H  
ATOM   1134 2HG  ARG A  76       6.011  -2.431 -17.706  1.00  0.77           H  
ATOM   1135 1HD  ARG A  76       4.175  -4.017 -17.968  1.00  0.77           H  
ATOM   1136 2HD  ARG A  76       3.435  -2.936 -19.170  1.00  0.77           H  
ATOM   1137  HE  ARG A  76       5.789  -4.621 -19.498  1.00  0.77           H  
ATOM   1138 1HH1 ARG A  76       3.820  -1.964 -20.864  1.00  0.77           H  
ATOM   1139 2HH1 ARG A  76       4.489  -2.234 -22.469  1.00  0.77           H  
ATOM   1140 1HH2 ARG A  76       6.578  -4.875 -21.588  1.00  0.77           H  
ATOM   1141 2HH2 ARG A  76       6.017  -3.837 -22.886  1.00  0.77           H  
ATOM   1142  N   PRO A  77       1.240  -1.471 -15.620  1.00  0.81           N  
ATOM   1143  CA  PRO A  77       0.443  -1.442 -14.406  1.00  0.81           C  
ATOM   1144  C   PRO A  77       1.295  -1.702 -13.203  1.00  0.81           C  
ATOM   1145  O   PRO A  77       2.383  -2.266 -13.324  1.00  0.81           O  
ATOM   1146  CB  PRO A  77      -0.555  -2.580 -14.614  1.00  0.81           C  
ATOM   1147  CG  PRO A  77       0.139  -3.540 -15.539  1.00  0.81           C  
ATOM   1148  CD  PRO A  77       0.973  -2.677 -16.455  1.00  0.81           C  
ATOM   1149  HA  PRO A  77      -0.060  -0.476 -14.311  1.00  0.81           H  
ATOM   1150 1HB  PRO A  77      -0.779  -3.042 -13.635  1.00  0.81           H  
ATOM   1151 2HB  PRO A  77      -1.486  -2.212 -14.989  1.00  0.81           H  
ATOM   1152 1HG  PRO A  77       0.747  -4.246 -14.953  1.00  0.81           H  
ATOM   1153 2HG  PRO A  77      -0.605  -4.140 -16.086  1.00  0.81           H  
ATOM   1154 1HD  PRO A  77       1.885  -3.230 -16.685  1.00  0.81           H  
ATOM   1155 2HD  PRO A  77       0.395  -2.423 -17.351  1.00  0.81           H  
ATOM   1156  N   GLY A  78       0.818  -1.286 -12.041  1.00  0.85           N  
ATOM   1157  CA  GLY A  78       1.546  -1.588 -10.826  1.00  0.85           C  
ATOM   1158  C   GLY A  78       1.130  -2.919 -10.251  1.00  0.85           C  
ATOM   1159  O   GLY A  78       0.292  -3.628 -10.813  1.00  0.85           O  
ATOM   1160  H   GLY A  78      -0.066  -0.795 -11.991  1.00  0.85           H  
ATOM   1161 1HA  GLY A  78       2.615  -1.609 -11.028  1.00  0.85           H  
ATOM   1162 2HA  GLY A  78       1.371  -0.810 -10.089  1.00  0.85           H  
ATOM   1163  N   SER A  79       1.686  -3.209  -9.093  1.00  0.88           N  
ATOM   1164  CA  SER A  79       1.452  -4.427  -8.350  1.00  0.88           C  
ATOM   1165  C   SER A  79       1.548  -4.133  -6.877  1.00  0.88           C  
ATOM   1166  O   SER A  79       2.147  -3.141  -6.483  1.00  0.88           O  
ATOM   1167  CB  SER A  79       2.509  -5.430  -8.716  1.00  0.88           C  
ATOM   1168  OG  SER A  79       3.784  -4.966  -8.306  1.00  0.88           O  
ATOM   1169  H   SER A  79       2.391  -2.569  -8.740  1.00  0.88           H  
ATOM   1170  HA  SER A  79       0.456  -4.806  -8.581  1.00  0.88           H  
ATOM   1171 1HB  SER A  79       2.293  -6.386  -8.239  1.00  0.88           H  
ATOM   1172 2HB  SER A  79       2.503  -5.587  -9.793  1.00  0.88           H  
ATOM   1173  HG  SER A  79       3.911  -4.093  -8.754  1.00  0.88           H  
ATOM   1174  N   GLU A  80       1.052  -5.030  -6.043  1.00  0.89           N  
ATOM   1175  CA  GLU A  80       1.100  -4.793  -4.607  1.00  0.89           C  
ATOM   1176  C   GLU A  80       2.525  -4.615  -4.077  1.00  0.89           C  
ATOM   1177  O   GLU A  80       2.724  -3.892  -3.101  1.00  0.89           O  
ATOM   1178  CB  GLU A  80       0.394  -5.928  -3.872  1.00  0.89           C  
ATOM   1179  CG  GLU A  80      -1.124  -5.946  -4.075  1.00  0.89           C  
ATOM   1180  CD  GLU A  80      -1.815  -7.104  -3.383  1.00  0.89           C  
ATOM   1181  OE1 GLU A  80      -1.137  -7.963  -2.871  1.00  0.89           O  
ATOM   1182  OE2 GLU A  80      -3.024  -7.121  -3.368  1.00  0.89           O  
ATOM   1183  H   GLU A  80       0.597  -5.855  -6.404  1.00  0.89           H  
ATOM   1184  HA  GLU A  80       0.554  -3.872  -4.401  1.00  0.89           H  
ATOM   1185 1HB  GLU A  80       0.793  -6.884  -4.209  1.00  0.89           H  
ATOM   1186 2HB  GLU A  80       0.592  -5.847  -2.804  1.00  0.89           H  
ATOM   1187 1HG  GLU A  80      -1.538  -5.011  -3.695  1.00  0.89           H  
ATOM   1188 2HG  GLU A  80      -1.333  -5.992  -5.143  1.00  0.89           H  
ATOM   1189  N   SER A  81       3.500  -5.303  -4.686  1.00  0.88           N  
ATOM   1190  CA  SER A  81       4.885  -5.181  -4.246  1.00  0.88           C  
ATOM   1191  C   SER A  81       5.661  -4.050  -4.943  1.00  0.88           C  
ATOM   1192  O   SER A  81       6.661  -3.572  -4.399  1.00  0.88           O  
ATOM   1193  CB  SER A  81       5.611  -6.491  -4.462  1.00  0.88           C  
ATOM   1194  OG  SER A  81       5.703  -6.795  -5.825  1.00  0.88           O  
ATOM   1195  H   SER A  81       3.272  -5.889  -5.474  1.00  0.88           H  
ATOM   1196  HA  SER A  81       4.878  -4.966  -3.177  1.00  0.88           H  
ATOM   1197 1HB  SER A  81       6.611  -6.418  -4.037  1.00  0.88           H  
ATOM   1198 2HB  SER A  81       5.089  -7.290  -3.941  1.00  0.88           H  
ATOM   1199  HG  SER A  81       5.945  -5.968  -6.261  1.00  0.88           H  
ATOM   1200  N   LYS A  82       5.228  -3.619  -6.137  1.00  0.85           N  
ATOM   1201  CA  LYS A  82       5.930  -2.538  -6.834  1.00  0.85           C  
ATOM   1202  C   LYS A  82       4.968  -1.648  -7.665  1.00  0.85           C  
ATOM   1203  O   LYS A  82       4.164  -2.191  -8.425  1.00  0.85           O  
ATOM   1204  CB  LYS A  82       6.985  -3.126  -7.778  1.00  0.85           C  
ATOM   1205  CG  LYS A  82       7.845  -2.090  -8.485  1.00  0.85           C  
ATOM   1206  CD  LYS A  82       8.906  -2.723  -9.362  1.00  0.85           C  
ATOM   1207  CE  LYS A  82       9.710  -1.649 -10.088  1.00  0.85           C  
ATOM   1208  NZ  LYS A  82      10.754  -2.235 -10.975  1.00  0.85           N  
ATOM   1209  H   LYS A  82       4.423  -4.052  -6.587  1.00  0.85           H  
ATOM   1210  HA  LYS A  82       6.454  -1.964  -6.087  1.00  0.85           H  
ATOM   1211 1HB  LYS A  82       7.650  -3.782  -7.214  1.00  0.85           H  
ATOM   1212 2HB  LYS A  82       6.494  -3.731  -8.540  1.00  0.85           H  
ATOM   1213 1HG  LYS A  82       7.218  -1.464  -9.106  1.00  0.85           H  
ATOM   1214 2HG  LYS A  82       8.334  -1.462  -7.746  1.00  0.85           H  
ATOM   1215 1HD  LYS A  82       9.577  -3.327  -8.751  1.00  0.85           H  
ATOM   1216 2HD  LYS A  82       8.428  -3.369 -10.099  1.00  0.85           H  
ATOM   1217 1HE  LYS A  82       9.030  -1.045 -10.691  1.00  0.85           H  
ATOM   1218 2HE  LYS A  82      10.192  -1.007  -9.352  1.00  0.85           H  
ATOM   1219 1HZ  LYS A  82      11.257  -1.486 -11.433  1.00  0.85           H  
ATOM   1220 2HZ  LYS A  82      11.396  -2.787 -10.424  1.00  0.85           H  
ATOM   1221 3HZ  LYS A  82      10.318  -2.823 -11.671  1.00  0.85           H  
ATOM   1222  N   PRO A  83       5.067  -0.299  -7.603  1.00  0.80           N  
ATOM   1223  CA  PRO A  83       4.351   0.680  -8.428  1.00  0.80           C  
ATOM   1224  C   PRO A  83       4.640   0.527  -9.919  1.00  0.80           C  
ATOM   1225  O   PRO A  83       5.729   0.096 -10.300  1.00  0.80           O  
ATOM   1226  CB  PRO A  83       4.875   2.014  -7.901  1.00  0.80           C  
ATOM   1227  CG  PRO A  83       5.334   1.709  -6.506  1.00  0.80           C  
ATOM   1228  CD  PRO A  83       5.903   0.337  -6.561  1.00  0.80           C  
ATOM   1229  HA  PRO A  83       3.271   0.589  -8.240  1.00  0.80           H  
ATOM   1230 1HB  PRO A  83       5.679   2.381  -8.556  1.00  0.80           H  
ATOM   1231 2HB  PRO A  83       4.075   2.773  -7.930  1.00  0.80           H  
ATOM   1232 1HG  PRO A  83       6.017   2.450  -6.139  1.00  0.80           H  
ATOM   1233 2HG  PRO A  83       4.476   1.739  -5.848  1.00  0.80           H  
ATOM   1234 1HD  PRO A  83       6.960   0.359  -6.852  1.00  0.80           H  
ATOM   1235 2HD  PRO A  83       5.744  -0.092  -5.574  1.00  0.80           H  
ATOM   1236  N   GLY A  84       3.677   0.909 -10.757  1.00  0.74           N  
ATOM   1237  CA  GLY A  84       3.828   0.855 -12.212  1.00  0.74           C  
ATOM   1238  C   GLY A  84       4.451   2.135 -12.733  1.00  0.74           C  
ATOM   1239  O   GLY A  84       5.099   2.864 -11.978  1.00  0.74           O  
ATOM   1240  H   GLY A  84       2.792   1.245 -10.395  1.00  0.74           H  
ATOM   1241 1HA  GLY A  84       4.437  -0.003 -12.495  1.00  0.74           H  
ATOM   1242 2HA  GLY A  84       2.852   0.721 -12.676  1.00  0.74           H  
ATOM   1243  N   THR A  85       4.278   2.411 -14.020  1.00  0.69           N  
ATOM   1244  CA  THR A  85       4.906   3.603 -14.581  1.00  0.69           C  
ATOM   1245  C   THR A  85       3.982   4.827 -14.487  1.00  0.69           C  
ATOM   1246  O   THR A  85       2.756   4.682 -14.475  1.00  0.69           O  
ATOM   1247  CB  THR A  85       5.300   3.339 -16.047  1.00  0.69           C  
ATOM   1248  OG1 THR A  85       4.119   3.085 -16.820  1.00  0.69           O  
ATOM   1249  CG2 THR A  85       6.203   2.127 -16.139  1.00  0.69           C  
ATOM   1250  H   THR A  85       3.716   1.778 -14.593  1.00  0.69           H  
ATOM   1251  HA  THR A  85       5.810   3.821 -14.013  1.00  0.69           H  
ATOM   1252  HB  THR A  85       5.804   4.216 -16.450  1.00  0.69           H  
ATOM   1253  HG1 THR A  85       4.247   3.499 -17.709  1.00  0.69           H  
ATOM   1254 1HG2 THR A  85       6.465   1.948 -17.182  1.00  0.69           H  
ATOM   1255 2HG2 THR A  85       7.108   2.304 -15.560  1.00  0.69           H  
ATOM   1256 3HG2 THR A  85       5.682   1.262 -15.740  1.00  0.69           H  
ATOM   1257  N   ALA A  86       4.559   6.037 -14.549  1.00  0.66           N  
ATOM   1258  CA  ALA A  86       3.758   7.268 -14.477  1.00  0.66           C  
ATOM   1259  C   ALA A  86       2.742   7.332 -15.561  1.00  0.66           C  
ATOM   1260  O   ALA A  86       1.606   7.733 -15.332  1.00  0.66           O  
ATOM   1261  CB  ALA A  86       4.644   8.486 -14.560  1.00  0.66           C  
ATOM   1262  H   ALA A  86       5.567   6.100 -14.586  1.00  0.66           H  
ATOM   1263  HA  ALA A  86       3.217   7.290 -13.547  1.00  0.66           H  
ATOM   1264 1HB  ALA A  86       4.023   9.361 -14.485  1.00  0.66           H  
ATOM   1265 2HB  ALA A  86       5.333   8.462 -13.748  1.00  0.66           H  
ATOM   1266 3HB  ALA A  86       5.185   8.501 -15.502  1.00  0.66           H  
ATOM   1267  N   GLY A  87       3.123   6.884 -16.732  1.00  0.63           N  
ATOM   1268  CA  GLY A  87       2.235   6.899 -17.860  1.00  0.63           C  
ATOM   1269  C   GLY A  87       0.985   6.074 -17.643  1.00  0.63           C  
ATOM   1270  O   GLY A  87      -0.087   6.417 -18.148  1.00  0.63           O  
ATOM   1271  H   GLY A  87       4.063   6.532 -16.852  1.00  0.63           H  
ATOM   1272 1HA  GLY A  87       1.955   7.923 -18.096  1.00  0.63           H  
ATOM   1273 2HA  GLY A  87       2.784   6.512 -18.696  1.00  0.63           H  
ATOM   1274  N   TRP A  88       1.105   4.982 -16.892  1.00  0.62           N  
ATOM   1275  CA  TRP A  88      -0.030   4.124 -16.632  1.00  0.62           C  
ATOM   1276  C   TRP A  88      -1.049   4.889 -15.832  1.00  0.62           C  
ATOM   1277  O   TRP A  88      -2.239   4.922 -16.158  1.00  0.62           O  
ATOM   1278  CB  TRP A  88       0.360   2.895 -15.832  1.00  0.62           C  
ATOM   1279  CG  TRP A  88      -0.779   2.025 -15.612  1.00  0.62           C  
ATOM   1280  CD1 TRP A  88      -1.603   2.015 -14.542  1.00  0.62           C  
ATOM   1281  CD2 TRP A  88      -1.245   0.993 -16.485  1.00  0.62           C  
ATOM   1282  NE1 TRP A  88      -2.552   1.056 -14.697  1.00  0.62           N  
ATOM   1283  CE2 TRP A  88      -2.351   0.419 -15.874  1.00  0.62           C  
ATOM   1284  CE3 TRP A  88      -0.817   0.513 -17.710  1.00  0.62           C  
ATOM   1285  CZ2 TRP A  88      -3.040  -0.616 -16.445  1.00  0.62           C  
ATOM   1286  CZ3 TRP A  88      -1.503  -0.526 -18.277  1.00  0.62           C  
ATOM   1287  CH2 TRP A  88      -2.576  -1.082 -17.660  1.00  0.62           C  
ATOM   1288  H   TRP A  88       1.989   4.760 -16.440  1.00  0.62           H  
ATOM   1289  HA  TRP A  88      -0.472   3.820 -17.580  1.00  0.62           H  
ATOM   1290 1HB  TRP A  88       1.133   2.348 -16.367  1.00  0.62           H  
ATOM   1291 2HB  TRP A  88       0.769   3.183 -14.865  1.00  0.62           H  
ATOM   1292  HD1 TRP A  88      -1.519   2.677 -13.686  1.00  0.62           H  
ATOM   1293  HE1 TRP A  88      -3.291   0.847 -14.026  1.00  0.62           H  
ATOM   1294  HE3 TRP A  88       0.051   0.947 -18.203  1.00  0.62           H  
ATOM   1295  HZ2 TRP A  88      -3.904  -1.075 -15.963  1.00  0.62           H  
ATOM   1296  HZ3 TRP A  88      -1.166  -0.899 -19.220  1.00  0.62           H  
ATOM   1297  HH2 TRP A  88      -3.080  -1.914 -18.134  1.00  0.62           H  
ATOM   1298  N   TYR A  89      -0.561   5.497 -14.758  1.00  0.61           N  
ATOM   1299  CA  TYR A  89      -1.440   6.170 -13.825  1.00  0.61           C  
ATOM   1300  C   TYR A  89      -1.957   7.472 -14.408  1.00  0.61           C  
ATOM   1301  O   TYR A  89      -3.108   7.852 -14.175  1.00  0.61           O  
ATOM   1302  CB  TYR A  89      -0.686   6.427 -12.545  1.00  0.61           C  
ATOM   1303  CG  TYR A  89      -0.282   5.170 -11.869  1.00  0.61           C  
ATOM   1304  CD1 TYR A  89       1.035   4.850 -11.843  1.00  0.61           C  
ATOM   1305  CD2 TYR A  89      -1.202   4.341 -11.305  1.00  0.61           C  
ATOM   1306  CE1 TYR A  89       1.469   3.700 -11.248  1.00  0.61           C  
ATOM   1307  CE2 TYR A  89      -0.778   3.172 -10.706  1.00  0.61           C  
ATOM   1308  CZ  TYR A  89       0.543   2.852 -10.677  1.00  0.61           C  
ATOM   1309  OH  TYR A  89       0.932   1.692 -10.068  1.00  0.61           O  
ATOM   1310  H   TYR A  89       0.450   5.445 -14.585  1.00  0.61           H  
ATOM   1311  HA  TYR A  89      -2.291   5.522 -13.620  1.00  0.61           H  
ATOM   1312 1HB  TYR A  89       0.217   6.996 -12.771  1.00  0.61           H  
ATOM   1313 2HB  TYR A  89      -1.298   7.008 -11.861  1.00  0.61           H  
ATOM   1314  HD1 TYR A  89       1.730   5.522 -12.307  1.00  0.61           H  
ATOM   1315  HD2 TYR A  89      -2.256   4.601 -11.331  1.00  0.61           H  
ATOM   1316  HE1 TYR A  89       2.527   3.468 -11.236  1.00  0.61           H  
ATOM   1317  HE2 TYR A  89      -1.487   2.498 -10.250  1.00  0.61           H  
ATOM   1318  HH  TYR A  89       0.125   1.236  -9.723  1.00  0.61           H  
ATOM   1319  N   ASN A  90      -1.136   8.135 -15.222  1.00  0.60           N  
ATOM   1320  CA  ASN A  90      -1.568   9.362 -15.859  1.00  0.60           C  
ATOM   1321  C   ASN A  90      -2.684   9.036 -16.854  1.00  0.60           C  
ATOM   1322  O   ASN A  90      -3.676   9.764 -16.952  1.00  0.60           O  
ATOM   1323  CB  ASN A  90      -0.393  10.056 -16.539  1.00  0.60           C  
ATOM   1324  CG  ASN A  90       0.571  10.736 -15.548  1.00  0.60           C  
ATOM   1325  OD1 ASN A  90       0.164  11.071 -14.446  1.00  0.60           O  
ATOM   1326  ND2 ASN A  90       1.814  10.919 -15.918  1.00  0.60           N  
ATOM   1327  H   ASN A  90      -0.189   7.803 -15.381  1.00  0.60           H  
ATOM   1328  HA  ASN A  90      -1.974  10.020 -15.093  1.00  0.60           H  
ATOM   1329 1HB  ASN A  90       0.163   9.328 -17.131  1.00  0.60           H  
ATOM   1330 2HB  ASN A  90      -0.784  10.791 -17.221  1.00  0.60           H  
ATOM   1331 1HD2 ASN A  90       2.501  11.336 -15.277  1.00  0.60           H  
ATOM   1332 2HD2 ASN A  90       2.102  10.630 -16.819  1.00  0.60           H  
ATOM   1333  N   SER A  91      -2.555   7.898 -17.552  1.00  0.59           N  
ATOM   1334  CA  SER A  91      -3.564   7.476 -18.507  1.00  0.59           C  
ATOM   1335  C   SER A  91      -4.846   7.074 -17.784  1.00  0.59           C  
ATOM   1336  O   SER A  91      -5.946   7.435 -18.208  1.00  0.59           O  
ATOM   1337  CB  SER A  91      -3.046   6.314 -19.332  1.00  0.59           C  
ATOM   1338  OG  SER A  91      -1.948   6.711 -20.098  1.00  0.59           O  
ATOM   1339  H   SER A  91      -1.715   7.327 -17.459  1.00  0.59           H  
ATOM   1340  HA  SER A  91      -3.781   8.312 -19.172  1.00  0.59           H  
ATOM   1341 1HB  SER A  91      -2.758   5.492 -18.676  1.00  0.59           H  
ATOM   1342 2HB  SER A  91      -3.839   5.950 -19.985  1.00  0.59           H  
ATOM   1343  HG  SER A  91      -1.194   6.743 -19.465  1.00  0.59           H  
ATOM   1344  N   ALA A  92      -4.712   6.353 -16.663  1.00  0.59           N  
ATOM   1345  CA  ALA A  92      -5.884   5.931 -15.908  1.00  0.59           C  
ATOM   1346  C   ALA A  92      -6.671   7.123 -15.407  1.00  0.59           C  
ATOM   1347  O   ALA A  92      -7.902   7.172 -15.530  1.00  0.59           O  
ATOM   1348  CB  ALA A  92      -5.451   5.093 -14.713  1.00  0.59           C  
ATOM   1349  H   ALA A  92      -3.785   6.058 -16.357  1.00  0.59           H  
ATOM   1350  HA  ALA A  92      -6.528   5.357 -16.569  1.00  0.59           H  
ATOM   1351 1HB  ALA A  92      -6.333   4.766 -14.163  1.00  0.59           H  
ATOM   1352 2HB  ALA A  92      -4.885   4.225 -15.029  1.00  0.59           H  
ATOM   1353 3HB  ALA A  92      -4.823   5.697 -14.064  1.00  0.59           H  
ATOM   1354  N   ALA A  93      -5.950   8.104 -14.866  1.00  0.59           N  
ATOM   1355  CA  ALA A  93      -6.568   9.309 -14.362  1.00  0.59           C  
ATOM   1356  C   ALA A  93      -7.228  10.071 -15.484  1.00  0.59           C  
ATOM   1357  O   ALA A  93      -8.364  10.527 -15.352  1.00  0.59           O  
ATOM   1358  CB  ALA A  93      -5.529  10.152 -13.692  1.00  0.59           C  
ATOM   1359  H   ALA A  93      -4.937   8.004 -14.783  1.00  0.59           H  
ATOM   1360  HA  ALA A  93      -7.335   9.030 -13.640  1.00  0.59           H  
ATOM   1361 1HB  ALA A  93      -5.983  11.043 -13.300  1.00  0.59           H  
ATOM   1362 2HB  ALA A  93      -5.081   9.575 -12.885  1.00  0.59           H  
ATOM   1363 3HB  ALA A  93      -4.762  10.419 -14.415  1.00  0.59           H  
ATOM   1364  N   PHE A  94      -6.543  10.153 -16.623  1.00  0.59           N  
ATOM   1365  CA  PHE A  94      -7.086  10.837 -17.770  1.00  0.59           C  
ATOM   1366  C   PHE A  94      -8.412  10.245 -18.183  1.00  0.59           C  
ATOM   1367  O   PHE A  94      -9.388  10.985 -18.355  1.00  0.59           O  
ATOM   1368  CB  PHE A  94      -6.134  10.783 -18.954  1.00  0.59           C  
ATOM   1369  CG  PHE A  94      -6.773  11.313 -20.155  1.00  0.59           C  
ATOM   1370  CD1 PHE A  94      -6.790  12.640 -20.415  1.00  0.59           C  
ATOM   1371  CD2 PHE A  94      -7.428  10.461 -21.021  1.00  0.59           C  
ATOM   1372  CE1 PHE A  94      -7.440  13.101 -21.527  1.00  0.59           C  
ATOM   1373  CE2 PHE A  94      -8.074  10.948 -22.105  1.00  0.59           C  
ATOM   1374  CZ  PHE A  94      -8.080  12.256 -22.350  1.00  0.59           C  
ATOM   1375  H   PHE A  94      -5.604   9.763 -16.693  1.00  0.59           H  
ATOM   1376  HA  PHE A  94      -7.250  11.881 -17.505  1.00  0.59           H  
ATOM   1377 1HB  PHE A  94      -5.236  11.363 -18.739  1.00  0.59           H  
ATOM   1378 2HB  PHE A  94      -5.834   9.763 -19.144  1.00  0.59           H  
ATOM   1379  HD1 PHE A  94      -6.286  13.314 -19.734  1.00  0.59           H  
ATOM   1380  HD2 PHE A  94      -7.429   9.388 -20.823  1.00  0.59           H  
ATOM   1381  HE1 PHE A  94      -7.454  14.129 -21.750  1.00  0.59           H  
ATOM   1382  HE2 PHE A  94      -8.577  10.294 -22.780  1.00  0.59           H  
ATOM   1383  HZ  PHE A  94      -8.590  12.622 -23.218  1.00  0.59           H  
ATOM   1384  N   GLU A  95      -8.473   8.914 -18.337  1.00  0.60           N  
ATOM   1385  CA  GLU A  95      -9.728   8.325 -18.770  1.00  0.60           C  
ATOM   1386  C   GLU A  95     -10.827   8.566 -17.759  1.00  0.60           C  
ATOM   1387  O   GLU A  95     -11.974   8.833 -18.136  1.00  0.60           O  
ATOM   1388  CB  GLU A  95      -9.639   6.815 -19.007  1.00  0.60           C  
ATOM   1389  CG  GLU A  95      -8.873   6.363 -20.209  1.00  0.60           C  
ATOM   1390  CD  GLU A  95      -9.116   4.904 -20.442  1.00  0.60           C  
ATOM   1391  OE1 GLU A  95      -9.881   4.317 -19.688  1.00  0.60           O  
ATOM   1392  OE2 GLU A  95      -8.505   4.350 -21.316  1.00  0.60           O  
ATOM   1393  H   GLU A  95      -7.646   8.337 -18.172  1.00  0.60           H  
ATOM   1394  HA  GLU A  95     -10.017   8.800 -19.706  1.00  0.60           H  
ATOM   1395 1HB  GLU A  95      -9.167   6.351 -18.136  1.00  0.60           H  
ATOM   1396 2HB  GLU A  95     -10.646   6.403 -19.086  1.00  0.60           H  
ATOM   1397 1HG  GLU A  95      -9.191   6.927 -21.086  1.00  0.60           H  
ATOM   1398 2HG  GLU A  95      -7.808   6.542 -20.050  1.00  0.60           H  
ATOM   1399  N   LYS A  96     -10.495   8.508 -16.466  1.00  0.60           N  
ATOM   1400  CA  LYS A  96     -11.518   8.751 -15.470  1.00  0.60           C  
ATOM   1401  C   LYS A  96     -12.110  10.135 -15.671  1.00  0.60           C  
ATOM   1402  O   LYS A  96     -13.330  10.298 -15.738  1.00  0.60           O  
ATOM   1403  CB  LYS A  96     -10.979   8.638 -14.043  1.00  0.60           C  
ATOM   1404  CG  LYS A  96     -12.087   8.841 -12.997  1.00  0.60           C  
ATOM   1405  CD  LYS A  96     -11.596   8.751 -11.570  1.00  0.60           C  
ATOM   1406  CE  LYS A  96     -10.871  10.008 -11.140  1.00  0.60           C  
ATOM   1407  NZ  LYS A  96     -10.575   9.973  -9.691  1.00  0.60           N  
ATOM   1408  H   LYS A  96      -9.542   8.269 -16.180  1.00  0.60           H  
ATOM   1409  HA  LYS A  96     -12.315   8.020 -15.602  1.00  0.60           H  
ATOM   1410 1HB  LYS A  96     -10.518   7.660 -13.898  1.00  0.60           H  
ATOM   1411 2HB  LYS A  96     -10.208   9.394 -13.880  1.00  0.60           H  
ATOM   1412 1HG  LYS A  96     -12.529   9.834 -13.142  1.00  0.60           H  
ATOM   1413 2HG  LYS A  96     -12.867   8.098 -13.148  1.00  0.60           H  
ATOM   1414 1HD  LYS A  96     -12.448   8.601 -10.905  1.00  0.60           H  
ATOM   1415 2HD  LYS A  96     -10.920   7.903 -11.467  1.00  0.60           H  
ATOM   1416 1HE  LYS A  96      -9.934  10.103 -11.693  1.00  0.60           H  
ATOM   1417 2HE  LYS A  96     -11.498  10.877 -11.355  1.00  0.60           H  
ATOM   1418 1HZ  LYS A  96     -10.080  10.827  -9.410  1.00  0.60           H  
ATOM   1419 2HZ  LYS A  96     -11.427   9.899  -9.168  1.00  0.60           H  
ATOM   1420 3HZ  LYS A  96      -9.980   9.187  -9.481  1.00  0.60           H  
ATOM   1421  N   PHE A  97     -11.244  11.135 -15.796  1.00  0.61           N  
ATOM   1422  CA  PHE A  97     -11.721  12.499 -15.926  1.00  0.61           C  
ATOM   1423  C   PHE A  97     -12.494  12.696 -17.229  1.00  0.61           C  
ATOM   1424  O   PHE A  97     -13.513  13.393 -17.264  1.00  0.61           O  
ATOM   1425  CB  PHE A  97     -10.557  13.464 -15.857  1.00  0.61           C  
ATOM   1426  CG  PHE A  97      -9.881  13.475 -14.500  1.00  0.61           C  
ATOM   1427  CD1 PHE A  97      -8.511  13.295 -14.393  1.00  0.61           C  
ATOM   1428  CD2 PHE A  97     -10.612  13.608 -13.338  1.00  0.61           C  
ATOM   1429  CE1 PHE A  97      -7.880  13.272 -13.174  1.00  0.61           C  
ATOM   1430  CE2 PHE A  97      -9.982  13.572 -12.110  1.00  0.61           C  
ATOM   1431  CZ  PHE A  97      -8.611  13.405 -12.034  1.00  0.61           C  
ATOM   1432  H   PHE A  97     -10.240  10.941 -15.768  1.00  0.61           H  
ATOM   1433  HA  PHE A  97     -12.393  12.705 -15.091  1.00  0.61           H  
ATOM   1434 1HB  PHE A  97      -9.815  13.182 -16.609  1.00  0.61           H  
ATOM   1435 2HB  PHE A  97     -10.904  14.468 -16.082  1.00  0.61           H  
ATOM   1436  HD1 PHE A  97      -7.932  13.168 -15.302  1.00  0.61           H  
ATOM   1437  HD2 PHE A  97     -11.700  13.734 -13.393  1.00  0.61           H  
ATOM   1438  HE1 PHE A  97      -6.800  13.141 -13.112  1.00  0.61           H  
ATOM   1439  HE2 PHE A  97     -10.570  13.675 -11.197  1.00  0.61           H  
ATOM   1440  HZ  PHE A  97      -8.114  13.378 -11.064  1.00  0.61           H  
ATOM   1441  N   ALA A  98     -12.024  12.077 -18.313  1.00  0.62           N  
ATOM   1442  CA  ALA A  98     -12.714  12.215 -19.583  1.00  0.62           C  
ATOM   1443  C   ALA A  98     -14.143  11.693 -19.439  1.00  0.62           C  
ATOM   1444  O   ALA A  98     -15.110  12.351 -19.840  1.00  0.62           O  
ATOM   1445  CB  ALA A  98     -11.952  11.458 -20.661  1.00  0.62           C  
ATOM   1446  H   ALA A  98     -11.171  11.518 -18.258  1.00  0.62           H  
ATOM   1447  HA  ALA A  98     -12.765  13.267 -19.843  1.00  0.62           H  
ATOM   1448 1HB  ALA A  98     -12.464  11.562 -21.615  1.00  0.62           H  
ATOM   1449 2HB  ALA A  98     -10.940  11.855 -20.740  1.00  0.62           H  
ATOM   1450 3HB  ALA A  98     -11.907  10.408 -20.384  1.00  0.62           H  
ATOM   1451  N   HIS A  99     -14.282  10.562 -18.741  1.00  0.63           N  
ATOM   1452  CA  HIS A  99     -15.577   9.947 -18.484  1.00  0.63           C  
ATOM   1453  C   HIS A  99     -16.471  10.896 -17.686  1.00  0.63           C  
ATOM   1454  O   HIS A  99     -17.624  11.139 -18.059  1.00  0.63           O  
ATOM   1455  CB  HIS A  99     -15.402   8.612 -17.739  1.00  0.63           C  
ATOM   1456  CG  HIS A  99     -16.677   7.873 -17.449  1.00  0.63           C  
ATOM   1457  ND1 HIS A  99     -17.376   7.171 -18.418  1.00  0.63           N  
ATOM   1458  CD2 HIS A  99     -17.377   7.725 -16.300  1.00  0.63           C  
ATOM   1459  CE1 HIS A  99     -18.450   6.624 -17.870  1.00  0.63           C  
ATOM   1460  NE2 HIS A  99     -18.473   6.944 -16.588  1.00  0.63           N  
ATOM   1461  H   HIS A  99     -13.448  10.075 -18.412  1.00  0.63           H  
ATOM   1462  HA  HIS A  99     -16.071   9.740 -19.433  1.00  0.63           H  
ATOM   1463 1HB  HIS A  99     -14.749   7.962 -18.321  1.00  0.63           H  
ATOM   1464 2HB  HIS A  99     -14.909   8.790 -16.795  1.00  0.63           H  
ATOM   1465  HD2 HIS A  99     -17.116   8.149 -15.328  1.00  0.63           H  
ATOM   1466  HE1 HIS A  99     -19.189   6.013 -18.389  1.00  0.63           H  
ATOM   1467  HE2 HIS A  99     -19.179   6.664 -15.922  1.00  0.63           H  
ATOM   1468  N   GLU A 100     -15.927  11.468 -16.603  1.00  0.63           N  
ATOM   1469  CA  GLU A 100     -16.687  12.361 -15.723  1.00  0.63           C  
ATOM   1470  C   GLU A 100     -17.230  13.577 -16.484  1.00  0.63           C  
ATOM   1471  O   GLU A 100     -18.320  14.068 -16.184  1.00  0.63           O  
ATOM   1472  CB  GLU A 100     -15.822  12.850 -14.543  1.00  0.63           C  
ATOM   1473  CG  GLU A 100     -15.456  11.784 -13.486  1.00  0.63           C  
ATOM   1474  CD  GLU A 100     -14.561  12.326 -12.363  1.00  0.63           C  
ATOM   1475  OE1 GLU A 100     -14.185  13.477 -12.421  1.00  0.63           O  
ATOM   1476  OE2 GLU A 100     -14.251  11.576 -11.458  1.00  0.63           O  
ATOM   1477  H   GLU A 100     -14.962  11.235 -16.364  1.00  0.63           H  
ATOM   1478  HA  GLU A 100     -17.534  11.805 -15.324  1.00  0.63           H  
ATOM   1479 1HB  GLU A 100     -14.889  13.256 -14.934  1.00  0.63           H  
ATOM   1480 2HB  GLU A 100     -16.337  13.663 -14.033  1.00  0.63           H  
ATOM   1481 1HG  GLU A 100     -16.374  11.398 -13.048  1.00  0.63           H  
ATOM   1482 2HG  GLU A 100     -14.954  10.959 -13.977  1.00  0.63           H  
ATOM   1483  N   LYS A 101     -16.488  14.040 -17.492  1.00  0.63           N  
ATOM   1484  CA  LYS A 101     -16.896  15.189 -18.296  1.00  0.63           C  
ATOM   1485  C   LYS A 101     -17.811  14.842 -19.478  1.00  0.63           C  
ATOM   1486  O   LYS A 101     -18.197  15.734 -20.238  1.00  0.63           O  
ATOM   1487  CB  LYS A 101     -15.676  15.933 -18.817  1.00  0.63           C  
ATOM   1488  CG  LYS A 101     -14.789  16.541 -17.725  1.00  0.63           C  
ATOM   1489  CD  LYS A 101     -15.477  17.638 -16.956  1.00  0.63           C  
ATOM   1490  CE  LYS A 101     -14.495  18.280 -15.976  1.00  0.63           C  
ATOM   1491  NZ  LYS A 101     -15.080  19.452 -15.277  1.00  0.63           N  
ATOM   1492  H   LYS A 101     -15.579  13.605 -17.670  1.00  0.63           H  
ATOM   1493  HA  LYS A 101     -17.450  15.866 -17.647  1.00  0.63           H  
ATOM   1494 1HB  LYS A 101     -15.056  15.233 -19.387  1.00  0.63           H  
ATOM   1495 2HB  LYS A 101     -15.985  16.726 -19.496  1.00  0.63           H  
ATOM   1496 1HG  LYS A 101     -14.457  15.764 -17.036  1.00  0.63           H  
ATOM   1497 2HG  LYS A 101     -13.925  17.001 -18.175  1.00  0.63           H  
ATOM   1498 1HD  LYS A 101     -15.832  18.403 -17.649  1.00  0.63           H  
ATOM   1499 2HD  LYS A 101     -16.327  17.232 -16.408  1.00  0.63           H  
ATOM   1500 1HE  LYS A 101     -14.195  17.540 -15.235  1.00  0.63           H  
ATOM   1501 2HE  LYS A 101     -13.614  18.599 -16.521  1.00  0.63           H  
ATOM   1502 1HZ  LYS A 101     -14.388  19.849 -14.656  1.00  0.63           H  
ATOM   1503 2HZ  LYS A 101     -15.347  20.148 -15.970  1.00  0.63           H  
ATOM   1504 3HZ  LYS A 101     -15.890  19.171 -14.753  1.00  0.63           H  
ATOM   1505  N   GLY A 102     -18.155  13.563 -19.654  1.00  0.63           N  
ATOM   1506  CA  GLY A 102     -19.024  13.152 -20.756  1.00  0.63           C  
ATOM   1507  C   GLY A 102     -18.308  12.953 -22.095  1.00  0.63           C  
ATOM   1508  O   GLY A 102     -18.949  12.951 -23.148  1.00  0.63           O  
ATOM   1509  H   GLY A 102     -17.830  12.847 -19.004  1.00  0.63           H  
ATOM   1510 1HA  GLY A 102     -19.512  12.219 -20.474  1.00  0.63           H  
ATOM   1511 2HA  GLY A 102     -19.814  13.890 -20.876  1.00  0.63           H  
ATOM   1512  N   LEU A 103     -16.989  12.811 -22.056  1.00  0.62           N  
ATOM   1513  CA  LEU A 103     -16.160  12.620 -23.238  1.00  0.62           C  
ATOM   1514  C   LEU A 103     -15.803  11.153 -23.350  1.00  0.62           C  
ATOM   1515  O   LEU A 103     -15.644  10.481 -22.329  1.00  0.62           O  
ATOM   1516  CB  LEU A 103     -14.869  13.405 -23.056  1.00  0.62           C  
ATOM   1517  CG  LEU A 103     -15.003  14.878 -22.836  1.00  0.62           C  
ATOM   1518  CD1 LEU A 103     -13.686  15.383 -22.405  1.00  0.62           C  
ATOM   1519  CD2 LEU A 103     -15.412  15.545 -24.142  1.00  0.62           C  
ATOM   1520  H   LEU A 103     -16.513  12.805 -21.153  1.00  0.62           H  
ATOM   1521  HA  LEU A 103     -16.698  12.938 -24.131  1.00  0.62           H  
ATOM   1522 1HB  LEU A 103     -14.336  12.998 -22.213  1.00  0.62           H  
ATOM   1523 2HB  LEU A 103     -14.254  13.259 -23.951  1.00  0.62           H  
ATOM   1524  HG  LEU A 103     -15.740  15.088 -22.057  1.00  0.62           H  
ATOM   1525 1HD1 LEU A 103     -13.734  16.459 -22.247  1.00  0.62           H  
ATOM   1526 2HD1 LEU A 103     -13.407  14.890 -21.488  1.00  0.62           H  
ATOM   1527 3HD1 LEU A 103     -12.969  15.156 -23.169  1.00  0.62           H  
ATOM   1528 1HD2 LEU A 103     -15.485  16.622 -23.999  1.00  0.62           H  
ATOM   1529 2HD2 LEU A 103     -14.657  15.333 -24.912  1.00  0.62           H  
ATOM   1530 3HD2 LEU A 103     -16.377  15.154 -24.467  1.00  0.62           H  
ATOM   1531  N   TYR A 104     -15.616  10.633 -24.554  1.00  0.61           N  
ATOM   1532  CA  TYR A 104     -15.136   9.268 -24.581  1.00  0.61           C  
ATOM   1533  C   TYR A 104     -13.628   9.261 -24.600  1.00  0.61           C  
ATOM   1534  O   TYR A 104     -12.988  10.127 -25.206  1.00  0.61           O  
ATOM   1535  CB  TYR A 104     -15.704   8.481 -25.757  1.00  0.61           C  
ATOM   1536  CG  TYR A 104     -17.159   8.162 -25.595  1.00  0.61           C  
ATOM   1537  CD1 TYR A 104     -18.118   9.034 -26.069  1.00  0.61           C  
ATOM   1538  CD2 TYR A 104     -17.536   6.986 -24.960  1.00  0.61           C  
ATOM   1539  CE1 TYR A 104     -19.456   8.740 -25.913  1.00  0.61           C  
ATOM   1540  CE2 TYR A 104     -18.875   6.687 -24.804  1.00  0.61           C  
ATOM   1541  CZ  TYR A 104     -19.835   7.561 -25.278  1.00  0.61           C  
ATOM   1542  OH  TYR A 104     -21.170   7.267 -25.124  1.00  0.61           O  
ATOM   1543  H   TYR A 104     -15.778  11.148 -25.435  1.00  0.61           H  
ATOM   1544  HA  TYR A 104     -15.452   8.761 -23.670  1.00  0.61           H  
ATOM   1545 1HB  TYR A 104     -15.582   9.054 -26.672  1.00  0.61           H  
ATOM   1546 2HB  TYR A 104     -15.153   7.548 -25.875  1.00  0.61           H  
ATOM   1547  HD1 TYR A 104     -17.817   9.959 -26.565  1.00  0.61           H  
ATOM   1548  HD2 TYR A 104     -16.775   6.300 -24.585  1.00  0.61           H  
ATOM   1549  HE1 TYR A 104     -20.209   9.432 -26.287  1.00  0.61           H  
ATOM   1550  HE2 TYR A 104     -19.175   5.765 -24.306  1.00  0.61           H  
ATOM   1551  HH  TYR A 104     -21.698   7.969 -25.512  1.00  0.61           H  
ATOM   1552  N   ALA A 105     -13.072   8.278 -23.929  1.00  0.60           N  
ATOM   1553  CA  ALA A 105     -11.649   8.068 -23.938  1.00  0.60           C  
ATOM   1554  C   ALA A 105     -11.380   6.602 -23.772  1.00  0.60           C  
ATOM   1555  O   ALA A 105     -11.802   5.984 -22.792  1.00  0.60           O  
ATOM   1556  CB  ALA A 105     -10.956   8.849 -22.845  1.00  0.60           C  
ATOM   1557  H   ALA A 105     -13.663   7.636 -23.424  1.00  0.60           H  
ATOM   1558  HA  ALA A 105     -11.261   8.385 -24.892  1.00  0.60           H  
ATOM   1559 1HB  ALA A 105      -9.900   8.638 -22.901  1.00  0.60           H  
ATOM   1560 2HB  ALA A 105     -11.135   9.911 -22.986  1.00  0.60           H  
ATOM   1561 3HB  ALA A 105     -11.337   8.532 -21.878  1.00  0.60           H  
ATOM   1562  N   ARG A 106     -10.665   6.061 -24.740  1.00  0.60           N  
ATOM   1563  CA  ARG A 106     -10.307   4.655 -24.734  1.00  0.60           C  
ATOM   1564  C   ARG A 106      -8.825   4.539 -24.928  1.00  0.60           C  
ATOM   1565  O   ARG A 106      -8.228   5.423 -25.552  1.00  0.60           O  
ATOM   1566  CB  ARG A 106     -11.043   3.922 -25.832  1.00  0.60           C  
ATOM   1567  CG  ARG A 106     -12.562   3.957 -25.655  1.00  0.60           C  
ATOM   1568  CD  ARG A 106     -13.288   3.176 -26.659  1.00  0.60           C  
ATOM   1569  NE  ARG A 106     -14.729   3.317 -26.489  1.00  0.60           N  
ATOM   1570  CZ  ARG A 106     -15.487   2.594 -25.639  1.00  0.60           C  
ATOM   1571  NH1 ARG A 106     -14.933   1.699 -24.853  1.00  0.60           N  
ATOM   1572  NH2 ARG A 106     -16.792   2.786 -25.603  1.00  0.60           N  
ATOM   1573  H   ARG A 106     -10.391   6.659 -25.524  1.00  0.60           H  
ATOM   1574  HA  ARG A 106     -10.559   4.217 -23.771  1.00  0.60           H  
ATOM   1575 1HB  ARG A 106     -10.816   4.378 -26.789  1.00  0.60           H  
ATOM   1576 2HB  ARG A 106     -10.720   2.879 -25.867  1.00  0.60           H  
ATOM   1577 1HG  ARG A 106     -12.833   3.593 -24.678  1.00  0.60           H  
ATOM   1578 2HG  ARG A 106     -12.899   4.990 -25.751  1.00  0.60           H  
ATOM   1579 1HD  ARG A 106     -13.030   3.523 -27.661  1.00  0.60           H  
ATOM   1580 2HD  ARG A 106     -13.035   2.120 -26.568  1.00  0.60           H  
ATOM   1581  HE  ARG A 106     -15.206   3.982 -27.079  1.00  0.60           H  
ATOM   1582 1HH1 ARG A 106     -13.938   1.547 -24.892  1.00  0.60           H  
ATOM   1583 2HH1 ARG A 106     -15.506   1.160 -24.222  1.00  0.60           H  
ATOM   1584 1HH2 ARG A 106     -17.218   3.454 -26.232  1.00  0.60           H  
ATOM   1585 2HH2 ARG A 106     -17.365   2.244 -24.979  1.00  0.60           H  
ATOM   1586  N   SER A 107      -8.222   3.474 -24.428  1.00  0.61           N  
ATOM   1587  CA  SER A 107      -6.792   3.366 -24.639  1.00  0.61           C  
ATOM   1588  C   SER A 107      -6.403   1.934 -24.995  1.00  0.61           C  
ATOM   1589  O   SER A 107      -7.083   0.985 -24.599  1.00  0.61           O  
ATOM   1590  CB  SER A 107      -6.045   3.805 -23.373  1.00  0.61           C  
ATOM   1591  OG  SER A 107      -6.445   5.079 -22.913  1.00  0.61           O  
ATOM   1592  H   SER A 107      -8.749   2.764 -23.909  1.00  0.61           H  
ATOM   1593  HA  SER A 107      -6.510   4.008 -25.465  1.00  0.61           H  
ATOM   1594 1HB  SER A 107      -6.168   3.066 -22.580  1.00  0.61           H  
ATOM   1595 2HB  SER A 107      -5.007   3.861 -23.632  1.00  0.61           H  
ATOM   1596  HG  SER A 107      -7.218   4.912 -22.328  1.00  0.61           H  
ATOM   1597  N   ILE A 108      -5.305   1.785 -25.726  1.00  0.62           N  
ATOM   1598  CA  ILE A 108      -4.760   0.471 -26.034  1.00  0.62           C  
ATOM   1599  C   ILE A 108      -3.342   0.333 -25.508  1.00  0.62           C  
ATOM   1600  O   ILE A 108      -2.473   1.143 -25.843  1.00  0.62           O  
ATOM   1601  CB  ILE A 108      -4.754   0.213 -27.551  1.00  0.62           C  
ATOM   1602  CG1 ILE A 108      -6.157   0.294 -28.092  1.00  0.62           C  
ATOM   1603  CG2 ILE A 108      -4.175  -1.201 -27.829  1.00  0.62           C  
ATOM   1604  CD1 ILE A 108      -6.234   0.331 -29.528  1.00  0.62           C  
ATOM   1605  H   ILE A 108      -4.842   2.620 -26.075  1.00  0.62           H  
ATOM   1606  HA  ILE A 108      -5.374  -0.282 -25.554  1.00  0.62           H  
ATOM   1607  HB  ILE A 108      -4.153   0.967 -28.056  1.00  0.62           H  
ATOM   1608 1HG1 ILE A 108      -6.684  -0.569 -27.792  1.00  0.62           H  
ATOM   1609 2HG1 ILE A 108      -6.654   1.170 -27.699  1.00  0.62           H  
ATOM   1610 1HG2 ILE A 108      -4.180  -1.397 -28.899  1.00  0.62           H  
ATOM   1611 2HG2 ILE A 108      -3.152  -1.264 -27.453  1.00  0.62           H  
ATOM   1612 3HG2 ILE A 108      -4.790  -1.949 -27.323  1.00  0.62           H  
ATOM   1613 1HD1 ILE A 108      -7.286   0.362 -29.818  1.00  0.62           H  
ATOM   1614 2HD1 ILE A 108      -5.720   1.220 -29.892  1.00  0.62           H  
ATOM   1615 3HD1 ILE A 108      -5.766  -0.555 -29.941  1.00  0.62           H  
ATOM   1616  N   ASN A 109      -3.120  -0.670 -24.667  1.00  0.64           N  
ATOM   1617  CA  ASN A 109      -1.795  -0.897 -24.115  1.00  0.64           C  
ATOM   1618  C   ASN A 109      -1.097  -1.931 -24.965  1.00  0.64           C  
ATOM   1619  O   ASN A 109      -1.576  -3.056 -25.139  1.00  0.64           O  
ATOM   1620  CB  ASN A 109      -1.764  -1.337 -22.670  1.00  0.64           C  
ATOM   1621  CG  ASN A 109      -0.350  -1.267 -22.117  1.00  0.64           C  
ATOM   1622  OD1 ASN A 109       0.428  -0.426 -22.575  1.00  0.64           O  
ATOM   1623  ND2 ASN A 109      -0.006  -2.073 -21.154  1.00  0.64           N  
ATOM   1624  H   ASN A 109      -3.886  -1.301 -24.444  1.00  0.64           H  
ATOM   1625  HA  ASN A 109      -1.216   0.026 -24.190  1.00  0.64           H  
ATOM   1626 1HB  ASN A 109      -2.367  -0.731 -22.067  1.00  0.64           H  
ATOM   1627 2HB  ASN A 109      -2.141  -2.344 -22.593  1.00  0.64           H  
ATOM   1628 1HD2 ASN A 109       0.929  -1.970 -20.758  1.00  0.64           H  
ATOM   1629 2HD2 ASN A 109      -0.671  -2.756 -20.793  1.00  0.64           H  
ATOM   1630  N   GLY A 110      -0.004  -1.529 -25.547  1.00  0.66           N  
ATOM   1631  CA  GLY A 110       0.774  -2.372 -26.409  1.00  0.66           C  
ATOM   1632  C   GLY A 110       1.576  -1.497 -27.324  1.00  0.66           C  
ATOM   1633  O   GLY A 110       1.133  -0.427 -27.741  1.00  0.66           O  
ATOM   1634  H   GLY A 110       0.320  -0.581 -25.374  1.00  0.66           H  
ATOM   1635 1HA  GLY A 110       1.433  -3.006 -25.818  1.00  0.66           H  
ATOM   1636 2HA  GLY A 110       0.121  -3.011 -26.990  1.00  0.66           H  
ATOM   1637  N   ASP A 111       2.728  -1.987 -27.703  1.00  0.69           N  
ATOM   1638  CA  ASP A 111       3.594  -1.209 -28.540  1.00  0.69           C  
ATOM   1639  C   ASP A 111       2.881  -0.774 -29.808  1.00  0.69           C  
ATOM   1640  O   ASP A 111       2.409  -1.606 -30.583  1.00  0.69           O  
ATOM   1641  CB  ASP A 111       4.789  -2.061 -28.869  1.00  0.69           C  
ATOM   1642  CG  ASP A 111       5.662  -2.341 -27.619  1.00  0.69           C  
ATOM   1643  OD1 ASP A 111       5.414  -1.735 -26.601  1.00  0.69           O  
ATOM   1644  OD2 ASP A 111       6.529  -3.182 -27.685  1.00  0.69           O  
ATOM   1645  H   ASP A 111       3.026  -2.889 -27.365  1.00  0.69           H  
ATOM   1646  HA  ASP A 111       3.912  -0.320 -27.994  1.00  0.69           H  
ATOM   1647 1HB  ASP A 111       4.464  -3.010 -29.297  1.00  0.69           H  
ATOM   1648 2HB  ASP A 111       5.343  -1.552 -29.606  1.00  0.69           H  
ATOM   1649  N   ALA A 112       2.927   0.524 -30.093  1.00  0.72           N  
ATOM   1650  CA  ALA A 112       2.260   1.085 -31.265  1.00  0.72           C  
ATOM   1651  C   ALA A 112       2.761   0.452 -32.539  1.00  0.72           C  
ATOM   1652  O   ALA A 112       2.014   0.296 -33.519  1.00  0.72           O  
ATOM   1653  CB  ALA A 112       2.494   2.572 -31.330  1.00  0.72           C  
ATOM   1654  H   ALA A 112       3.365   1.148 -29.431  1.00  0.72           H  
ATOM   1655  HA  ALA A 112       1.197   0.884 -31.179  1.00  0.72           H  
ATOM   1656 1HB  ALA A 112       1.980   2.980 -32.199  1.00  0.72           H  
ATOM   1657 2HB  ALA A 112       2.123   3.050 -30.424  1.00  0.72           H  
ATOM   1658 3HB  ALA A 112       3.551   2.736 -31.430  1.00  0.72           H  
ATOM   1659  N   PHE A 113       4.041   0.102 -32.516  1.00  0.74           N  
ATOM   1660  CA  PHE A 113       4.719  -0.495 -33.638  1.00  0.74           C  
ATOM   1661  C   PHE A 113       4.316  -1.930 -33.990  1.00  0.74           C  
ATOM   1662  O   PHE A 113       4.696  -2.410 -35.051  1.00  0.74           O  
ATOM   1663  CB  PHE A 113       6.218  -0.310 -33.489  1.00  0.74           C  
ATOM   1664  CG  PHE A 113       6.820  -0.639 -32.167  1.00  0.74           C  
ATOM   1665  CD1 PHE A 113       7.174  -1.926 -31.828  1.00  0.74           C  
ATOM   1666  CD2 PHE A 113       7.082   0.395 -31.263  1.00  0.74           C  
ATOM   1667  CE1 PHE A 113       7.783  -2.181 -30.613  1.00  0.74           C  
ATOM   1668  CE2 PHE A 113       7.688   0.144 -30.058  1.00  0.74           C  
ATOM   1669  CZ  PHE A 113       8.043  -1.145 -29.733  1.00  0.74           C  
ATOM   1670  H   PHE A 113       4.556   0.267 -31.670  1.00  0.74           H  
ATOM   1671  HA  PHE A 113       4.469   0.111 -34.499  1.00  0.74           H  
ATOM   1672 1HB  PHE A 113       6.725  -0.913 -34.244  1.00  0.74           H  
ATOM   1673 2HB  PHE A 113       6.446   0.728 -33.713  1.00  0.74           H  
ATOM   1674  HD1 PHE A 113       6.976  -2.741 -32.530  1.00  0.74           H  
ATOM   1675  HD2 PHE A 113       6.807   1.415 -31.527  1.00  0.74           H  
ATOM   1676  HE1 PHE A 113       8.059  -3.201 -30.338  1.00  0.74           H  
ATOM   1677  HE2 PHE A 113       7.893   0.956 -29.359  1.00  0.74           H  
ATOM   1678  HZ  PHE A 113       8.523  -1.351 -28.771  1.00  0.74           H  
ATOM   1679  N   SER A 114       3.534  -2.614 -33.153  1.00  0.75           N  
ATOM   1680  CA  SER A 114       3.093  -3.958 -33.533  1.00  0.75           C  
ATOM   1681  C   SER A 114       1.819  -3.917 -34.361  1.00  0.75           C  
ATOM   1682  O   SER A 114       0.866  -3.206 -34.028  1.00  0.75           O  
ATOM   1683  CB  SER A 114       2.823  -4.834 -32.335  1.00  0.75           C  
ATOM   1684  OG  SER A 114       2.262  -6.081 -32.747  1.00  0.75           O  
ATOM   1685  H   SER A 114       3.218  -2.203 -32.273  1.00  0.75           H  
ATOM   1686  HA  SER A 114       3.880  -4.419 -34.133  1.00  0.75           H  
ATOM   1687 1HB  SER A 114       3.755  -5.007 -31.797  1.00  0.75           H  
ATOM   1688 2HB  SER A 114       2.141  -4.322 -31.654  1.00  0.75           H  
ATOM   1689  HG  SER A 114       2.277  -6.645 -31.960  1.00  0.75           H  
ATOM   1690  N   ASP A 115       1.731  -4.800 -35.356  1.00  0.74           N  
ATOM   1691  CA  ASP A 115       0.516  -4.904 -36.161  1.00  0.74           C  
ATOM   1692  C   ASP A 115      -0.702  -5.247 -35.301  1.00  0.74           C  
ATOM   1693  O   ASP A 115      -1.837  -4.920 -35.658  1.00  0.74           O  
ATOM   1694  CB  ASP A 115       0.660  -5.942 -37.287  1.00  0.74           C  
ATOM   1695  CG  ASP A 115       1.542  -5.488 -38.480  1.00  0.74           C  
ATOM   1696  OD1 ASP A 115       1.862  -4.324 -38.572  1.00  0.74           O  
ATOM   1697  OD2 ASP A 115       1.867  -6.312 -39.316  1.00  0.74           O  
ATOM   1698  H   ASP A 115       2.528  -5.386 -35.569  1.00  0.74           H  
ATOM   1699  HA  ASP A 115       0.339  -3.936 -36.626  1.00  0.74           H  
ATOM   1700 1HB  ASP A 115       1.090  -6.856 -36.874  1.00  0.74           H  
ATOM   1701 2HB  ASP A 115      -0.330  -6.196 -37.666  1.00  0.74           H  
ATOM   1702  N   GLU A 116      -0.486  -5.933 -34.172  1.00  0.73           N  
ATOM   1703  CA  GLU A 116      -1.599  -6.293 -33.300  1.00  0.73           C  
ATOM   1704  C   GLU A 116      -2.308  -5.043 -32.792  1.00  0.73           C  
ATOM   1705  O   GLU A 116      -3.531  -5.014 -32.656  1.00  0.73           O  
ATOM   1706  CB  GLU A 116      -1.106  -7.120 -32.117  1.00  0.73           C  
ATOM   1707  CG  GLU A 116      -2.200  -7.587 -31.162  1.00  0.73           C  
ATOM   1708  CD  GLU A 116      -1.656  -8.429 -30.042  1.00  0.73           C  
ATOM   1709  OE1 GLU A 116      -0.477  -8.670 -30.025  1.00  0.73           O  
ATOM   1710  OE2 GLU A 116      -2.411  -8.809 -29.178  1.00  0.73           O  
ATOM   1711  H   GLU A 116       0.469  -6.148 -33.879  1.00  0.73           H  
ATOM   1712  HA  GLU A 116      -2.313  -6.883 -33.875  1.00  0.73           H  
ATOM   1713 1HB  GLU A 116      -0.581  -8.002 -32.484  1.00  0.73           H  
ATOM   1714 2HB  GLU A 116      -0.391  -6.532 -31.539  1.00  0.73           H  
ATOM   1715 1HG  GLU A 116      -2.697  -6.710 -30.740  1.00  0.73           H  
ATOM   1716 2HG  GLU A 116      -2.938  -8.157 -31.718  1.00  0.73           H  
ATOM   1717  N   VAL A 117      -1.518  -4.025 -32.466  1.00  0.71           N  
ATOM   1718  CA  VAL A 117      -2.016  -2.801 -31.879  1.00  0.71           C  
ATOM   1719  C   VAL A 117      -2.652  -1.965 -32.950  1.00  0.71           C  
ATOM   1720  O   VAL A 117      -3.699  -1.353 -32.732  1.00  0.71           O  
ATOM   1721  CB  VAL A 117      -0.892  -2.074 -31.150  1.00  0.71           C  
ATOM   1722  CG1 VAL A 117      -1.338  -0.736 -30.648  1.00  0.71           C  
ATOM   1723  CG2 VAL A 117      -0.476  -2.936 -30.014  1.00  0.71           C  
ATOM   1724  H   VAL A 117      -0.524  -4.075 -32.676  1.00  0.71           H  
ATOM   1725  HA  VAL A 117      -2.775  -3.055 -31.141  1.00  0.71           H  
ATOM   1726  HB  VAL A 117      -0.046  -1.919 -31.832  1.00  0.71           H  
ATOM   1727 1HG1 VAL A 117      -0.504  -0.281 -30.121  1.00  0.71           H  
ATOM   1728 2HG1 VAL A 117      -1.639  -0.106 -31.484  1.00  0.71           H  
ATOM   1729 3HG1 VAL A 117      -2.167  -0.854 -29.969  1.00  0.71           H  
ATOM   1730 1HG2 VAL A 117       0.321  -2.461 -29.498  1.00  0.71           H  
ATOM   1731 2HG2 VAL A 117      -1.318  -3.076 -29.344  1.00  0.71           H  
ATOM   1732 3HG2 VAL A 117      -0.140  -3.902 -30.392  1.00  0.71           H  
ATOM   1733  N   LYS A 118      -2.020  -1.921 -34.118  1.00  0.68           N  
ATOM   1734  CA  LYS A 118      -2.590  -1.154 -35.211  1.00  0.68           C  
ATOM   1735  C   LYS A 118      -3.963  -1.720 -35.576  1.00  0.68           C  
ATOM   1736  O   LYS A 118      -4.921  -0.972 -35.782  1.00  0.68           O  
ATOM   1737  CB  LYS A 118      -1.655  -1.186 -36.407  1.00  0.68           C  
ATOM   1738  CG  LYS A 118      -0.406  -0.373 -36.214  1.00  0.68           C  
ATOM   1739  CD  LYS A 118       0.418  -0.319 -37.468  1.00  0.68           C  
ATOM   1740  CE  LYS A 118       1.546   0.661 -37.302  1.00  0.68           C  
ATOM   1741  NZ  LYS A 118       2.487   0.216 -36.293  1.00  0.68           N  
ATOM   1742  H   LYS A 118      -1.135  -2.426 -34.233  1.00  0.68           H  
ATOM   1743  HA  LYS A 118      -2.716  -0.121 -34.885  1.00  0.68           H  
ATOM   1744 1HB  LYS A 118      -1.344  -2.215 -36.576  1.00  0.68           H  
ATOM   1745 2HB  LYS A 118      -2.163  -0.865 -37.302  1.00  0.68           H  
ATOM   1746 1HG  LYS A 118      -0.651   0.630 -35.881  1.00  0.68           H  
ATOM   1747 2HG  LYS A 118       0.200  -0.849 -35.431  1.00  0.68           H  
ATOM   1748 1HD  LYS A 118       0.844  -1.309 -37.661  1.00  0.68           H  
ATOM   1749 2HD  LYS A 118      -0.196  -0.034 -38.320  1.00  0.68           H  
ATOM   1750 1HE  LYS A 118       2.070   0.771 -38.250  1.00  0.68           H  
ATOM   1751 2HE  LYS A 118       1.152   1.619 -37.003  1.00  0.68           H  
ATOM   1752 1HZ  LYS A 118       3.248   0.887 -36.211  1.00  0.68           H  
ATOM   1753 2HZ  LYS A 118       2.048   0.118 -35.357  1.00  0.68           H  
ATOM   1754 3HZ  LYS A 118       2.857  -0.668 -36.595  1.00  0.68           H  
ATOM   1755  N   ARG A 119      -4.088  -3.051 -35.570  1.00  0.65           N  
ATOM   1756  CA  ARG A 119      -5.371  -3.692 -35.824  1.00  0.65           C  
ATOM   1757  C   ARG A 119      -6.395  -3.273 -34.781  1.00  0.65           C  
ATOM   1758  O   ARG A 119      -7.469  -2.781 -35.126  1.00  0.65           O  
ATOM   1759  CB  ARG A 119      -5.225  -5.204 -35.817  1.00  0.65           C  
ATOM   1760  CG  ARG A 119      -6.518  -5.988 -36.019  1.00  0.65           C  
ATOM   1761  CD  ARG A 119      -6.296  -7.469 -35.922  1.00  0.65           C  
ATOM   1762  NE  ARG A 119      -5.810  -7.898 -34.595  1.00  0.65           N  
ATOM   1763  CZ  ARG A 119      -6.573  -8.073 -33.484  1.00  0.65           C  
ATOM   1764  NH1 ARG A 119      -7.877  -7.875 -33.514  1.00  0.65           N  
ATOM   1765  NH2 ARG A 119      -6.002  -8.461 -32.352  1.00  0.65           N  
ATOM   1766  H   ARG A 119      -3.270  -3.643 -35.415  1.00  0.65           H  
ATOM   1767  HA  ARG A 119      -5.727  -3.381 -36.805  1.00  0.65           H  
ATOM   1768 1HB  ARG A 119      -4.522  -5.504 -36.592  1.00  0.65           H  
ATOM   1769 2HB  ARG A 119      -4.803  -5.519 -34.864  1.00  0.65           H  
ATOM   1770 1HG  ARG A 119      -7.226  -5.702 -35.240  1.00  0.65           H  
ATOM   1771 2HG  ARG A 119      -6.946  -5.762 -36.995  1.00  0.65           H  
ATOM   1772 1HD  ARG A 119      -7.243  -7.976 -36.115  1.00  0.65           H  
ATOM   1773 2HD  ARG A 119      -5.563  -7.773 -36.666  1.00  0.65           H  
ATOM   1774  HE  ARG A 119      -4.818  -8.064 -34.502  1.00  0.65           H  
ATOM   1775 1HH1 ARG A 119      -8.356  -7.569 -34.375  1.00  0.65           H  
ATOM   1776 2HH1 ARG A 119      -8.431  -8.006 -32.684  1.00  0.65           H  
ATOM   1777 1HH2 ARG A 119      -5.004  -8.625 -32.314  1.00  0.65           H  
ATOM   1778 2HH2 ARG A 119      -6.562  -8.598 -31.525  1.00  0.65           H  
ATOM   1779  N   LEU A 120      -6.039  -3.398 -33.501  1.00  0.63           N  
ATOM   1780  CA  LEU A 120      -6.952  -3.042 -32.422  1.00  0.63           C  
ATOM   1781  C   LEU A 120      -7.333  -1.569 -32.457  1.00  0.63           C  
ATOM   1782  O   LEU A 120      -8.471  -1.197 -32.139  1.00  0.63           O  
ATOM   1783  CB  LEU A 120      -6.290  -3.372 -31.086  1.00  0.63           C  
ATOM   1784  CG  LEU A 120      -6.137  -4.846 -30.790  1.00  0.63           C  
ATOM   1785  CD1 LEU A 120      -5.249  -5.012 -29.572  1.00  0.63           C  
ATOM   1786  CD2 LEU A 120      -7.516  -5.445 -30.572  1.00  0.63           C  
ATOM   1787  H   LEU A 120      -5.127  -3.794 -33.262  1.00  0.63           H  
ATOM   1788  HA  LEU A 120      -7.856  -3.641 -32.532  1.00  0.63           H  
ATOM   1789 1HB  LEU A 120      -5.294  -2.929 -31.079  1.00  0.63           H  
ATOM   1790 2HB  LEU A 120      -6.872  -2.922 -30.283  1.00  0.63           H  
ATOM   1791  HG  LEU A 120      -5.669  -5.347 -31.628  1.00  0.63           H  
ATOM   1792 1HD1 LEU A 120      -5.121  -6.073 -29.350  1.00  0.63           H  
ATOM   1793 2HD1 LEU A 120      -4.282  -4.569 -29.797  1.00  0.63           H  
ATOM   1794 3HD1 LEU A 120      -5.686  -4.516 -28.724  1.00  0.63           H  
ATOM   1795 1HD2 LEU A 120      -7.421  -6.507 -30.360  1.00  0.63           H  
ATOM   1796 2HD2 LEU A 120      -8.002  -4.950 -29.734  1.00  0.63           H  
ATOM   1797 3HD2 LEU A 120      -8.121  -5.307 -31.477  1.00  0.63           H  
ATOM   1798  N   THR A 121      -6.387  -0.716 -32.840  1.00  0.61           N  
ATOM   1799  CA  THR A 121      -6.647   0.705 -32.899  1.00  0.61           C  
ATOM   1800  C   THR A 121      -7.680   0.962 -33.983  1.00  0.61           C  
ATOM   1801  O   THR A 121      -8.673   1.641 -33.738  1.00  0.61           O  
ATOM   1802  CB  THR A 121      -5.348   1.473 -33.153  1.00  0.61           C  
ATOM   1803  OG1 THR A 121      -4.410   1.176 -32.116  1.00  0.61           O  
ATOM   1804  CG2 THR A 121      -5.614   2.937 -33.112  1.00  0.61           C  
ATOM   1805  H   THR A 121      -5.458  -1.057 -33.069  1.00  0.61           H  
ATOM   1806  HA  THR A 121      -7.077   1.042 -31.968  1.00  0.61           H  
ATOM   1807  HB  THR A 121      -4.932   1.170 -34.095  1.00  0.61           H  
ATOM   1808  HG1 THR A 121      -4.221   0.210 -32.147  1.00  0.61           H  
ATOM   1809 1HG2 THR A 121      -4.685   3.464 -33.260  1.00  0.61           H  
ATOM   1810 2HG2 THR A 121      -6.326   3.203 -33.887  1.00  0.61           H  
ATOM   1811 3HG2 THR A 121      -6.011   3.196 -32.144  1.00  0.61           H  
ATOM   1812  N   ILE A 122      -7.502   0.356 -35.157  1.00  0.60           N  
ATOM   1813  CA  ILE A 122      -8.458   0.517 -36.247  1.00  0.60           C  
ATOM   1814  C   ILE A 122      -9.826  -0.042 -35.909  1.00  0.60           C  
ATOM   1815  O   ILE A 122     -10.841   0.600 -36.180  1.00  0.60           O  
ATOM   1816  CB  ILE A 122      -7.947  -0.121 -37.539  1.00  0.60           C  
ATOM   1817  CG1 ILE A 122      -6.793   0.684 -38.033  1.00  0.60           C  
ATOM   1818  CG2 ILE A 122      -9.040  -0.220 -38.551  1.00  0.60           C  
ATOM   1819  CD1 ILE A 122      -5.997   0.098 -39.124  1.00  0.60           C  
ATOM   1820  H   ILE A 122      -6.666  -0.214 -35.308  1.00  0.60           H  
ATOM   1821  HA  ILE A 122      -8.572   1.580 -36.436  1.00  0.60           H  
ATOM   1822  HB  ILE A 122      -7.572  -1.123 -37.309  1.00  0.60           H  
ATOM   1823 1HG1 ILE A 122      -7.166   1.631 -38.359  1.00  0.60           H  
ATOM   1824 2HG1 ILE A 122      -6.152   0.827 -37.217  1.00  0.60           H  
ATOM   1825 1HG2 ILE A 122      -8.642  -0.691 -39.437  1.00  0.60           H  
ATOM   1826 2HG2 ILE A 122      -9.856  -0.822 -38.154  1.00  0.60           H  
ATOM   1827 3HG2 ILE A 122      -9.396   0.764 -38.787  1.00  0.60           H  
ATOM   1828 1HD1 ILE A 122      -5.199   0.786 -39.365  1.00  0.60           H  
ATOM   1829 2HD1 ILE A 122      -5.581  -0.856 -38.799  1.00  0.60           H  
ATOM   1830 3HD1 ILE A 122      -6.617  -0.053 -39.993  1.00  0.60           H  
ATOM   1831  N   GLU A 123      -9.874  -1.233 -35.310  1.00  0.60           N  
ATOM   1832  CA  GLU A 123     -11.161  -1.825 -34.963  1.00  0.60           C  
ATOM   1833  C   GLU A 123     -11.907  -0.944 -33.954  1.00  0.60           C  
ATOM   1834  O   GLU A 123     -13.120  -0.737 -34.084  1.00  0.60           O  
ATOM   1835  CB  GLU A 123     -10.951  -3.229 -34.380  1.00  0.60           C  
ATOM   1836  CG  GLU A 123     -10.475  -4.284 -35.388  1.00  0.60           C  
ATOM   1837  CD  GLU A 123     -10.142  -5.607 -34.731  1.00  0.60           C  
ATOM   1838  OE1 GLU A 123     -10.287  -5.710 -33.533  1.00  0.60           O  
ATOM   1839  OE2 GLU A 123      -9.699  -6.509 -35.416  1.00  0.60           O  
ATOM   1840  H   GLU A 123      -9.009  -1.736 -35.115  1.00  0.60           H  
ATOM   1841  HA  GLU A 123     -11.763  -1.903 -35.865  1.00  0.60           H  
ATOM   1842 1HB  GLU A 123     -10.205  -3.176 -33.584  1.00  0.60           H  
ATOM   1843 2HB  GLU A 123     -11.880  -3.581 -33.934  1.00  0.60           H  
ATOM   1844 1HG  GLU A 123     -11.259  -4.444 -36.125  1.00  0.60           H  
ATOM   1845 2HG  GLU A 123      -9.598  -3.908 -35.910  1.00  0.60           H  
ATOM   1846  N   THR A 124     -11.173  -0.374 -32.991  1.00  0.60           N  
ATOM   1847  CA  THR A 124     -11.754   0.509 -31.989  1.00  0.60           C  
ATOM   1848  C   THR A 124     -12.256   1.778 -32.668  1.00  0.60           C  
ATOM   1849  O   THR A 124     -13.361   2.269 -32.385  1.00  0.60           O  
ATOM   1850  CB  THR A 124     -10.732   0.854 -30.898  1.00  0.60           C  
ATOM   1851  OG1 THR A 124     -10.288  -0.355 -30.275  1.00  0.60           O  
ATOM   1852  CG2 THR A 124     -11.378   1.745 -29.844  1.00  0.60           C  
ATOM   1853  H   THR A 124     -10.178  -0.590 -32.920  1.00  0.60           H  
ATOM   1854  HA  THR A 124     -12.602   0.006 -31.524  1.00  0.60           H  
ATOM   1855  HB  THR A 124      -9.875   1.361 -31.340  1.00  0.60           H  
ATOM   1856  HG1 THR A 124      -9.650  -0.802 -30.882  1.00  0.60           H  
ATOM   1857 1HG2 THR A 124     -10.654   1.966 -29.072  1.00  0.60           H  
ATOM   1858 2HG2 THR A 124     -11.716   2.672 -30.310  1.00  0.60           H  
ATOM   1859 3HG2 THR A 124     -12.234   1.228 -29.402  1.00  0.60           H  
ATOM   1860  N   ILE A 125     -11.468   2.311 -33.592  1.00  0.61           N  
ATOM   1861  CA  ILE A 125     -11.914   3.495 -34.276  1.00  0.61           C  
ATOM   1862  C   ILE A 125     -13.190   3.190 -35.037  1.00  0.61           C  
ATOM   1863  O   ILE A 125     -14.194   3.854 -34.832  1.00  0.61           O  
ATOM   1864  CB  ILE A 125     -10.861   4.041 -35.248  1.00  0.61           C  
ATOM   1865  CG1 ILE A 125      -9.668   4.556 -34.505  1.00  0.61           C  
ATOM   1866  CG2 ILE A 125     -11.491   5.167 -36.075  1.00  0.61           C  
ATOM   1867  CD1 ILE A 125      -8.470   4.790 -35.367  1.00  0.61           C  
ATOM   1868  H   ILE A 125     -10.554   1.904 -33.801  1.00  0.61           H  
ATOM   1869  HA  ILE A 125     -12.122   4.260 -33.527  1.00  0.61           H  
ATOM   1870  HB  ILE A 125     -10.520   3.244 -35.913  1.00  0.61           H  
ATOM   1871 1HG1 ILE A 125      -9.928   5.497 -34.043  1.00  0.61           H  
ATOM   1872 2HG1 ILE A 125      -9.421   3.863 -33.737  1.00  0.61           H  
ATOM   1873 1HG2 ILE A 125     -10.761   5.563 -36.755  1.00  0.61           H  
ATOM   1874 2HG2 ILE A 125     -12.342   4.781 -36.634  1.00  0.61           H  
ATOM   1875 3HG2 ILE A 125     -11.825   5.961 -35.423  1.00  0.61           H  
ATOM   1876 1HD1 ILE A 125      -7.670   5.160 -34.751  1.00  0.61           H  
ATOM   1877 2HD1 ILE A 125      -8.171   3.851 -35.828  1.00  0.61           H  
ATOM   1878 3HD1 ILE A 125      -8.705   5.513 -36.143  1.00  0.61           H  
ATOM   1879  N   LYS A 126     -13.220   2.099 -35.809  1.00  0.62           N  
ATOM   1880  CA  LYS A 126     -14.431   1.774 -36.560  1.00  0.62           C  
ATOM   1881  C   LYS A 126     -15.668   1.556 -35.684  1.00  0.62           C  
ATOM   1882  O   LYS A 126     -16.776   1.933 -36.074  1.00  0.62           O  
ATOM   1883  CB  LYS A 126     -14.243   0.503 -37.389  1.00  0.62           C  
ATOM   1884  CG  LYS A 126     -13.357   0.615 -38.581  1.00  0.62           C  
ATOM   1885  CD  LYS A 126     -13.282  -0.701 -39.318  1.00  0.62           C  
ATOM   1886  CE  LYS A 126     -12.468  -0.576 -40.576  1.00  0.62           C  
ATOM   1887  NZ  LYS A 126     -12.384  -1.869 -41.313  1.00  0.62           N  
ATOM   1888  H   LYS A 126     -12.385   1.529 -35.918  1.00  0.62           H  
ATOM   1889  HA  LYS A 126     -14.637   2.604 -37.235  1.00  0.62           H  
ATOM   1890 1HB  LYS A 126     -13.822  -0.274 -36.746  1.00  0.62           H  
ATOM   1891 2HB  LYS A 126     -15.215   0.151 -37.727  1.00  0.62           H  
ATOM   1892 1HG  LYS A 126     -13.720   1.393 -39.251  1.00  0.62           H  
ATOM   1893 2HG  LYS A 126     -12.366   0.871 -38.239  1.00  0.62           H  
ATOM   1894 1HD  LYS A 126     -12.819  -1.448 -38.669  1.00  0.62           H  
ATOM   1895 2HD  LYS A 126     -14.286  -1.034 -39.575  1.00  0.62           H  
ATOM   1896 1HE  LYS A 126     -12.925   0.172 -41.222  1.00  0.62           H  
ATOM   1897 2HE  LYS A 126     -11.477  -0.249 -40.314  1.00  0.62           H  
ATOM   1898 1HZ  LYS A 126     -11.836  -1.750 -42.154  1.00  0.62           H  
ATOM   1899 2HZ  LYS A 126     -11.953  -2.566 -40.726  1.00  0.62           H  
ATOM   1900 3HZ  LYS A 126     -13.315  -2.168 -41.563  1.00  0.62           H  
ATOM   1901  N   ARG A 127     -15.491   0.949 -34.509  1.00  0.63           N  
ATOM   1902  CA  ARG A 127     -16.609   0.649 -33.623  1.00  0.63           C  
ATOM   1903  C   ARG A 127     -17.096   1.832 -32.785  1.00  0.63           C  
ATOM   1904  O   ARG A 127     -18.301   2.090 -32.713  1.00  0.63           O  
ATOM   1905  CB  ARG A 127     -16.224  -0.472 -32.666  1.00  0.63           C  
ATOM   1906  CG  ARG A 127     -17.330  -0.925 -31.716  1.00  0.63           C  
ATOM   1907  CD  ARG A 127     -16.861  -1.982 -30.763  1.00  0.63           C  
ATOM   1908  NE  ARG A 127     -15.877  -1.467 -29.819  1.00  0.63           N  
ATOM   1909  CZ  ARG A 127     -15.070  -2.196 -29.048  1.00  0.63           C  
ATOM   1910  NH1 ARG A 127     -15.089  -3.516 -29.073  1.00  0.63           N  
ATOM   1911  NH2 ARG A 127     -14.261  -1.537 -28.262  1.00  0.63           N  
ATOM   1912  H   ARG A 127     -14.557   0.638 -34.242  1.00  0.63           H  
ATOM   1913  HA  ARG A 127     -17.438   0.305 -34.240  1.00  0.63           H  
ATOM   1914 1HB  ARG A 127     -15.887  -1.337 -33.235  1.00  0.63           H  
ATOM   1915 2HB  ARG A 127     -15.380  -0.140 -32.052  1.00  0.63           H  
ATOM   1916 1HG  ARG A 127     -17.656  -0.064 -31.122  1.00  0.63           H  
ATOM   1917 2HG  ARG A 127     -18.171  -1.315 -32.286  1.00  0.63           H  
ATOM   1918 1HD  ARG A 127     -17.709  -2.361 -30.195  1.00  0.63           H  
ATOM   1919 2HD  ARG A 127     -16.402  -2.795 -31.321  1.00  0.63           H  
ATOM   1920  HE  ARG A 127     -15.776  -0.441 -29.711  1.00  0.63           H  
ATOM   1921 1HH1 ARG A 127     -15.727  -3.999 -29.690  1.00  0.63           H  
ATOM   1922 2HH1 ARG A 127     -14.468  -4.041 -28.477  1.00  0.63           H  
ATOM   1923 1HH2 ARG A 127     -14.311  -0.504 -28.308  1.00  0.63           H  
ATOM   1924 2HH2 ARG A 127     -13.625  -2.017 -27.650  1.00  0.63           H  
ATOM   1925  N   ASP A 128     -16.166   2.508 -32.111  1.00  0.63           N  
ATOM   1926  CA  ASP A 128     -16.494   3.574 -31.175  1.00  0.63           C  
ATOM   1927  C   ASP A 128     -16.374   5.000 -31.729  1.00  0.63           C  
ATOM   1928  O   ASP A 128     -17.118   5.890 -31.311  1.00  0.63           O  
ATOM   1929  CB  ASP A 128     -15.606   3.407 -29.949  1.00  0.63           C  
ATOM   1930  CG  ASP A 128     -15.892   2.079 -29.220  1.00  0.63           C  
ATOM   1931  OD1 ASP A 128     -17.011   1.868 -28.822  1.00  0.63           O  
ATOM   1932  OD2 ASP A 128     -14.990   1.272 -29.097  1.00  0.63           O  
ATOM   1933  H   ASP A 128     -15.186   2.273 -32.241  1.00  0.63           H  
ATOM   1934  HA  ASP A 128     -17.527   3.431 -30.863  1.00  0.63           H  
ATOM   1935 1HB  ASP A 128     -14.557   3.423 -30.259  1.00  0.63           H  
ATOM   1936 2HB  ASP A 128     -15.763   4.240 -29.270  1.00  0.63           H  
ATOM   1937  N   LEU A 129     -15.421   5.240 -32.631  1.00  0.63           N  
ATOM   1938  CA  LEU A 129     -15.224   6.601 -33.152  1.00  0.63           C  
ATOM   1939  C   LEU A 129     -15.708   6.786 -34.602  1.00  0.63           C  
ATOM   1940  O   LEU A 129     -15.987   7.898 -35.059  1.00  0.63           O  
ATOM   1941  CB  LEU A 129     -13.749   6.978 -33.073  1.00  0.63           C  
ATOM   1942  CG  LEU A 129     -13.078   7.004 -31.678  1.00  0.63           C  
ATOM   1943  CD1 LEU A 129     -11.593   7.363 -31.853  1.00  0.63           C  
ATOM   1944  CD2 LEU A 129     -13.775   8.013 -30.776  1.00  0.63           C  
ATOM   1945  H   LEU A 129     -14.818   4.472 -32.956  1.00  0.63           H  
ATOM   1946  HA  LEU A 129     -15.784   7.290 -32.524  1.00  0.63           H  
ATOM   1947 1HB  LEU A 129     -13.217   6.259 -33.659  1.00  0.63           H  
ATOM   1948 2HB  LEU A 129     -13.598   7.932 -33.538  1.00  0.63           H  
ATOM   1949  HG  LEU A 129     -13.139   6.012 -31.226  1.00  0.63           H  
ATOM   1950 1HD1 LEU A 129     -11.110   7.380 -30.883  1.00  0.63           H  
ATOM   1951 2HD1 LEU A 129     -11.115   6.628 -32.482  1.00  0.63           H  
ATOM   1952 3HD1 LEU A 129     -11.506   8.349 -32.315  1.00  0.63           H  
ATOM   1953 1HD2 LEU A 129     -13.292   8.021 -29.796  1.00  0.63           H  
ATOM   1954 2HD2 LEU A 129     -13.704   8.994 -31.213  1.00  0.63           H  
ATOM   1955 3HD2 LEU A 129     -14.827   7.739 -30.660  1.00  0.63           H  
ATOM   1956  N   GLY A 130     -15.725   5.700 -35.348  1.00  0.62           N  
ATOM   1957  CA  GLY A 130     -16.053   5.648 -36.767  1.00  0.62           C  
ATOM   1958  C   GLY A 130     -14.871   6.083 -37.634  1.00  0.62           C  
ATOM   1959  O   GLY A 130     -14.296   5.290 -38.380  1.00  0.62           O  
ATOM   1960  H   GLY A 130     -15.483   4.824 -34.901  1.00  0.62           H  
ATOM   1961 1HA  GLY A 130     -16.343   4.629 -37.027  1.00  0.62           H  
ATOM   1962 2HA  GLY A 130     -16.912   6.288 -36.967  1.00  0.62           H  
ATOM   1963  N   LYS A 131     -14.530   7.365 -37.533  1.00  0.60           N  
ATOM   1964  CA  LYS A 131     -13.417   7.961 -38.279  1.00  0.60           C  
ATOM   1965  C   LYS A 131     -12.651   8.986 -37.437  1.00  0.60           C  
ATOM   1966  O   LYS A 131     -13.229   9.677 -36.601  1.00  0.60           O  
ATOM   1967  CB  LYS A 131     -13.900   8.598 -39.596  1.00  0.60           C  
ATOM   1968  CG  LYS A 131     -14.446   7.605 -40.663  1.00  0.60           C  
ATOM   1969  CD  LYS A 131     -14.880   8.324 -41.944  1.00  0.60           C  
ATOM   1970  CE  LYS A 131     -15.504   7.345 -42.980  1.00  0.60           C  
ATOM   1971  NZ  LYS A 131     -14.482   6.527 -43.690  1.00  0.60           N  
ATOM   1972  H   LYS A 131     -15.069   7.922 -36.869  1.00  0.60           H  
ATOM   1973  HA  LYS A 131     -12.719   7.164 -38.531  1.00  0.60           H  
ATOM   1974 1HB  LYS A 131     -14.679   9.326 -39.380  1.00  0.60           H  
ATOM   1975 2HB  LYS A 131     -13.067   9.137 -40.051  1.00  0.60           H  
ATOM   1976 1HG  LYS A 131     -13.675   6.879 -40.916  1.00  0.60           H  
ATOM   1977 2HG  LYS A 131     -15.303   7.069 -40.270  1.00  0.60           H  
ATOM   1978 1HD  LYS A 131     -15.599   9.105 -41.705  1.00  0.60           H  
ATOM   1979 2HD  LYS A 131     -14.001   8.786 -42.401  1.00  0.60           H  
ATOM   1980 1HE  LYS A 131     -16.185   6.673 -42.460  1.00  0.60           H  
ATOM   1981 2HE  LYS A 131     -16.065   7.916 -43.717  1.00  0.60           H  
ATOM   1982 1HZ  LYS A 131     -14.894   5.873 -44.377  1.00  0.60           H  
ATOM   1983 2HZ  LYS A 131     -13.853   7.134 -44.195  1.00  0.60           H  
ATOM   1984 3HZ  LYS A 131     -13.922   5.948 -43.060  1.00  0.60           H  
ATOM   1985  N   VAL A 132     -11.357   9.112 -37.699  1.00  0.59           N  
ATOM   1986  CA  VAL A 132     -10.482  10.078 -37.031  1.00  0.59           C  
ATOM   1987  C   VAL A 132     -10.213  11.367 -37.821  1.00  0.59           C  
ATOM   1988  O   VAL A 132      -9.934  11.336 -39.022  1.00  0.59           O  
ATOM   1989  CB  VAL A 132      -9.167   9.366 -36.647  1.00  0.59           C  
ATOM   1990  CG1 VAL A 132      -8.160  10.327 -36.106  1.00  0.59           C  
ATOM   1991  CG2 VAL A 132      -9.465   8.371 -35.567  1.00  0.59           C  
ATOM   1992  H   VAL A 132     -10.951   8.485 -38.388  1.00  0.59           H  
ATOM   1993  HA  VAL A 132     -10.966  10.370 -36.099  1.00  0.59           H  
ATOM   1994  HB  VAL A 132      -8.765   8.863 -37.492  1.00  0.59           H  
ATOM   1995 1HG1 VAL A 132      -7.268   9.793 -35.824  1.00  0.59           H  
ATOM   1996 2HG1 VAL A 132      -7.913  11.056 -36.870  1.00  0.59           H  
ATOM   1997 3HG1 VAL A 132      -8.563  10.829 -35.234  1.00  0.59           H  
ATOM   1998 1HG2 VAL A 132      -8.552   7.855 -35.293  1.00  0.59           H  
ATOM   1999 2HG2 VAL A 132      -9.872   8.888 -34.696  1.00  0.59           H  
ATOM   2000 3HG2 VAL A 132     -10.184   7.666 -35.932  1.00  0.59           H  
ATOM   2001  N   ASP A 133     -10.337  12.515 -37.142  1.00  0.58           N  
ATOM   2002  CA  ASP A 133     -10.116  13.826 -37.753  1.00  0.58           C  
ATOM   2003  C   ASP A 133      -8.660  14.240 -37.616  1.00  0.58           C  
ATOM   2004  O   ASP A 133      -8.140  15.002 -38.434  1.00  0.58           O  
ATOM   2005  CB  ASP A 133     -10.942  14.915 -37.079  1.00  0.58           C  
ATOM   2006  CG  ASP A 133     -12.403  14.746 -37.144  1.00  0.58           C  
ATOM   2007  OD1 ASP A 133     -12.937  14.584 -38.221  1.00  0.58           O  
ATOM   2008  OD2 ASP A 133     -13.024  14.853 -36.084  1.00  0.58           O  
ATOM   2009  H   ASP A 133     -10.560  12.476 -36.150  1.00  0.58           H  
ATOM   2010  HA  ASP A 133     -10.366  13.771 -38.813  1.00  0.58           H  
ATOM   2011 1HB  ASP A 133     -10.653  14.954 -36.026  1.00  0.58           H  
ATOM   2012 2HB  ASP A 133     -10.684  15.878 -37.514  1.00  0.58           H  
ATOM   2013  N   LEU A 134      -8.039  13.787 -36.534  1.00  0.58           N  
ATOM   2014  CA  LEU A 134      -6.651  14.128 -36.254  1.00  0.58           C  
ATOM   2015  C   LEU A 134      -5.857  12.973 -35.680  1.00  0.58           C  
ATOM   2016  O   LEU A 134      -6.308  12.306 -34.746  1.00  0.58           O  
ATOM   2017  CB  LEU A 134      -6.564  15.313 -35.292  1.00  0.58           C  
ATOM   2018  CG  LEU A 134      -5.141  15.737 -34.765  1.00  0.58           C  
ATOM   2019  CD1 LEU A 134      -4.265  16.313 -35.871  1.00  0.58           C  
ATOM   2020  CD2 LEU A 134      -5.313  16.743 -33.651  1.00  0.58           C  
ATOM   2021  H   LEU A 134      -8.562  13.202 -35.883  1.00  0.58           H  
ATOM   2022  HA  LEU A 134      -6.205  14.425 -37.177  1.00  0.58           H  
ATOM   2023 1HB  LEU A 134      -6.998  16.173 -35.784  1.00  0.58           H  
ATOM   2024 2HB  LEU A 134      -7.151  15.088 -34.453  1.00  0.58           H  
ATOM   2025  HG  LEU A 134      -4.643  14.863 -34.383  1.00  0.58           H  
ATOM   2026 1HD1 LEU A 134      -3.286  16.579 -35.464  1.00  0.58           H  
ATOM   2027 2HD1 LEU A 134      -4.134  15.583 -36.629  1.00  0.58           H  
ATOM   2028 3HD1 LEU A 134      -4.734  17.200 -36.291  1.00  0.58           H  
ATOM   2029 1HD2 LEU A 134      -4.335  17.019 -33.261  1.00  0.58           H  
ATOM   2030 2HD2 LEU A 134      -5.809  17.627 -34.027  1.00  0.58           H  
ATOM   2031 3HD2 LEU A 134      -5.912  16.304 -32.854  1.00  0.58           H  
ATOM   2032  N   VAL A 135      -4.687  12.737 -36.261  1.00  0.60           N  
ATOM   2033  CA  VAL A 135      -3.779  11.730 -35.723  1.00  0.60           C  
ATOM   2034  C   VAL A 135      -2.525  12.432 -35.231  1.00  0.60           C  
ATOM   2035  O   VAL A 135      -1.873  13.136 -36.002  1.00  0.60           O  
ATOM   2036  CB  VAL A 135      -3.366  10.678 -36.776  1.00  0.60           C  
ATOM   2037  CG1 VAL A 135      -2.396   9.670 -36.130  1.00  0.60           C  
ATOM   2038  CG2 VAL A 135      -4.582   9.984 -37.338  1.00  0.60           C  
ATOM   2039  H   VAL A 135      -4.434  13.309 -37.070  1.00  0.60           H  
ATOM   2040  HA  VAL A 135      -4.255  11.226 -34.886  1.00  0.60           H  
ATOM   2041  HB  VAL A 135      -2.832  11.168 -37.569  1.00  0.60           H  
ATOM   2042 1HG1 VAL A 135      -2.085   8.931 -36.863  1.00  0.60           H  
ATOM   2043 2HG1 VAL A 135      -1.517  10.194 -35.752  1.00  0.60           H  
ATOM   2044 3HG1 VAL A 135      -2.895   9.169 -35.302  1.00  0.60           H  
ATOM   2045 1HG2 VAL A 135      -4.263   9.266 -38.082  1.00  0.60           H  
ATOM   2046 2HG2 VAL A 135      -5.108   9.475 -36.546  1.00  0.60           H  
ATOM   2047 3HG2 VAL A 135      -5.242  10.718 -37.804  1.00  0.60           H  
ATOM   2048  N   VAL A 136      -2.187  12.230 -33.965  1.00  0.63           N  
ATOM   2049  CA  VAL A 136      -1.006  12.847 -33.380  1.00  0.63           C  
ATOM   2050  C   VAL A 136       0.039  11.792 -33.045  1.00  0.63           C  
ATOM   2051  O   VAL A 136      -0.253  10.821 -32.347  1.00  0.63           O  
ATOM   2052  CB  VAL A 136      -1.358  13.613 -32.094  1.00  0.63           C  
ATOM   2053  CG1 VAL A 136      -0.089  14.206 -31.501  1.00  0.63           C  
ATOM   2054  CG2 VAL A 136      -2.394  14.671 -32.379  1.00  0.63           C  
ATOM   2055  H   VAL A 136      -2.782  11.636 -33.392  1.00  0.63           H  
ATOM   2056  HA  VAL A 136      -0.589  13.550 -34.095  1.00  0.63           H  
ATOM   2057  HB  VAL A 136      -1.758  12.918 -31.368  1.00  0.63           H  
ATOM   2058 1HG1 VAL A 136      -0.327  14.727 -30.580  1.00  0.63           H  
ATOM   2059 2HG1 VAL A 136       0.626  13.412 -31.286  1.00  0.63           H  
ATOM   2060 3HG1 VAL A 136       0.351  14.902 -32.216  1.00  0.63           H  
ATOM   2061 1HG2 VAL A 136      -2.645  15.196 -31.461  1.00  0.63           H  
ATOM   2062 2HG2 VAL A 136      -2.006  15.380 -33.113  1.00  0.63           H  
ATOM   2063 3HG2 VAL A 136      -3.281  14.186 -32.766  1.00  0.63           H  
ATOM   2064  N   TYR A 137       1.240  11.952 -33.581  1.00  0.68           N  
ATOM   2065  CA  TYR A 137       2.301  10.993 -33.328  1.00  0.68           C  
ATOM   2066  C   TYR A 137       3.368  11.611 -32.428  1.00  0.68           C  
ATOM   2067  O   TYR A 137       4.181  12.434 -32.865  1.00  0.68           O  
ATOM   2068  CB  TYR A 137       2.875  10.512 -34.646  1.00  0.68           C  
ATOM   2069  CG  TYR A 137       3.781   9.311 -34.557  1.00  0.68           C  
ATOM   2070  CD1 TYR A 137       3.209   8.041 -34.600  1.00  0.68           C  
ATOM   2071  CD2 TYR A 137       5.157   9.449 -34.457  1.00  0.68           C  
ATOM   2072  CE1 TYR A 137       4.000   6.922 -34.553  1.00  0.68           C  
ATOM   2073  CE2 TYR A 137       5.955   8.311 -34.405  1.00  0.68           C  
ATOM   2074  CZ  TYR A 137       5.367   7.051 -34.459  1.00  0.68           C  
ATOM   2075  OH  TYR A 137       6.128   5.913 -34.431  1.00  0.68           O  
ATOM   2076  H   TYR A 137       1.412  12.765 -34.168  1.00  0.68           H  
ATOM   2077  HA  TYR A 137       1.887  10.139 -32.798  1.00  0.68           H  
ATOM   2078 1HB  TYR A 137       2.049  10.259 -35.287  1.00  0.68           H  
ATOM   2079 2HB  TYR A 137       3.422  11.318 -35.133  1.00  0.68           H  
ATOM   2080  HD1 TYR A 137       2.128   7.934 -34.685  1.00  0.68           H  
ATOM   2081  HD2 TYR A 137       5.611  10.440 -34.424  1.00  0.68           H  
ATOM   2082  HE1 TYR A 137       3.551   5.925 -34.599  1.00  0.68           H  
ATOM   2083  HE2 TYR A 137       7.039   8.406 -34.329  1.00  0.68           H  
ATOM   2084  HH  TYR A 137       5.533   5.116 -34.558  1.00  0.68           H  
ATOM   2085  N   SER A 138       3.348  11.226 -31.157  1.00  0.74           N  
ATOM   2086  CA  SER A 138       4.256  11.797 -30.171  1.00  0.74           C  
ATOM   2087  C   SER A 138       5.269  10.750 -29.702  1.00  0.74           C  
ATOM   2088  O   SER A 138       6.146  11.026 -28.882  1.00  0.74           O  
ATOM   2089  CB  SER A 138       3.448  12.318 -29.007  1.00  0.74           C  
ATOM   2090  OG  SER A 138       2.794  11.268 -28.356  1.00  0.74           O  
ATOM   2091  H   SER A 138       2.674  10.521 -30.844  1.00  0.74           H  
ATOM   2092  HA  SER A 138       4.801  12.622 -30.627  1.00  0.74           H  
ATOM   2093 1HB  SER A 138       4.092  12.847 -28.304  1.00  0.74           H  
ATOM   2094 2HB  SER A 138       2.710  13.031 -29.377  1.00  0.74           H  
ATOM   2095  HG  SER A 138       2.552  10.622 -29.053  1.00  0.74           H  
ATOM   2096  N   LEU A 139       5.115   9.542 -30.228  1.00  0.81           N  
ATOM   2097  CA  LEU A 139       5.920   8.391 -29.856  1.00  0.81           C  
ATOM   2098  C   LEU A 139       7.405   8.537 -30.143  1.00  0.81           C  
ATOM   2099  O   LEU A 139       7.819   8.874 -31.251  1.00  0.81           O  
ATOM   2100  CB  LEU A 139       5.380   7.151 -30.569  1.00  0.81           C  
ATOM   2101  CG  LEU A 139       6.073   5.825 -30.274  1.00  0.81           C  
ATOM   2102  CD1 LEU A 139       5.877   5.463 -28.847  1.00  0.81           C  
ATOM   2103  CD2 LEU A 139       5.460   4.775 -31.136  1.00  0.81           C  
ATOM   2104  H   LEU A 139       4.381   9.418 -30.908  1.00  0.81           H  
ATOM   2105  HA  LEU A 139       5.806   8.243 -28.783  1.00  0.81           H  
ATOM   2106 1HB  LEU A 139       4.335   7.040 -30.317  1.00  0.81           H  
ATOM   2107 2HB  LEU A 139       5.447   7.318 -31.633  1.00  0.81           H  
ATOM   2108  HG  LEU A 139       7.140   5.905 -30.478  1.00  0.81           H  
ATOM   2109 1HD1 LEU A 139       6.360   4.508 -28.644  1.00  0.81           H  
ATOM   2110 2HD1 LEU A 139       6.313   6.231 -28.213  1.00  0.81           H  
ATOM   2111 3HD1 LEU A 139       4.815   5.379 -28.645  1.00  0.81           H  
ATOM   2112 1HD2 LEU A 139       5.925   3.812 -30.935  1.00  0.81           H  
ATOM   2113 2HD2 LEU A 139       4.406   4.733 -30.903  1.00  0.81           H  
ATOM   2114 3HD2 LEU A 139       5.583   5.027 -32.176  1.00  0.81           H  
ATOM   2115  N   ALA A 140       8.202   8.254 -29.121  1.00  0.87           N  
ATOM   2116  CA  ALA A 140       9.652   8.290 -29.198  1.00  0.87           C  
ATOM   2117  C   ALA A 140      10.221   7.224 -28.278  1.00  0.87           C  
ATOM   2118  O   ALA A 140      10.993   7.520 -27.369  1.00  0.87           O  
ATOM   2119  CB  ALA A 140      10.192   9.660 -28.828  1.00  0.87           C  
ATOM   2120  H   ALA A 140       7.779   8.005 -28.240  1.00  0.87           H  
ATOM   2121  HA  ALA A 140       9.949   8.051 -30.219  1.00  0.87           H  
ATOM   2122 1HB  ALA A 140      11.278   9.655 -28.908  1.00  0.87           H  
ATOM   2123 2HB  ALA A 140       9.779  10.406 -29.512  1.00  0.87           H  
ATOM   2124 3HB  ALA A 140       9.903   9.904 -27.808  1.00  0.87           H  
ATOM   2125  N   ALA A 141       9.784   5.987 -28.466  1.00  0.91           N  
ATOM   2126  CA  ALA A 141      10.279   4.900 -27.637  1.00  0.91           C  
ATOM   2127  C   ALA A 141      11.769   4.762 -27.905  1.00  0.91           C  
ATOM   2128  O   ALA A 141      12.180   4.982 -29.030  1.00  0.91           O  
ATOM   2129  CB  ALA A 141       9.572   3.591 -27.974  1.00  0.91           C  
ATOM   2130  H   ALA A 141       9.135   5.799 -29.217  1.00  0.91           H  
ATOM   2131  HA  ALA A 141      10.105   5.162 -26.598  1.00  0.91           H  
ATOM   2132 1HB  ALA A 141       9.958   2.784 -27.353  1.00  0.91           H  
ATOM   2133 2HB  ALA A 141       8.504   3.700 -27.794  1.00  0.91           H  
ATOM   2134 3HB  ALA A 141       9.741   3.342 -29.024  1.00  0.91           H  
ATOM   2135  N   PRO A 142      12.613   4.421 -26.924  1.00  0.93           N  
ATOM   2136  CA  PRO A 142      14.033   4.184 -27.112  1.00  0.93           C  
ATOM   2137  C   PRO A 142      14.327   2.892 -27.873  1.00  0.93           C  
ATOM   2138  O   PRO A 142      15.428   2.706 -28.400  1.00  0.93           O  
ATOM   2139  CB  PRO A 142      14.549   4.105 -25.674  1.00  0.93           C  
ATOM   2140  CG  PRO A 142      13.346   3.645 -24.859  1.00  0.93           C  
ATOM   2141  CD  PRO A 142      12.143   4.284 -25.538  1.00  0.93           C  
ATOM   2142  HA  PRO A 142      14.467   5.046 -27.633  1.00  0.93           H  
ATOM   2143 1HB  PRO A 142      15.396   3.404 -25.621  1.00  0.93           H  
ATOM   2144 2HB  PRO A 142      14.927   5.090 -25.360  1.00  0.93           H  
ATOM   2145 1HG  PRO A 142      13.294   2.545 -24.854  1.00  0.93           H  
ATOM   2146 2HG  PRO A 142      13.458   3.962 -23.811  1.00  0.93           H  
ATOM   2147 1HD  PRO A 142      11.287   3.598 -25.468  1.00  0.93           H  
ATOM   2148 2HD  PRO A 142      11.929   5.276 -25.106  1.00  0.93           H  
ATOM   2149  N   ARG A 143      13.336   2.001 -27.932  1.00  0.92           N  
ATOM   2150  CA  ARG A 143      13.497   0.699 -28.569  1.00  0.92           C  
ATOM   2151  C   ARG A 143      12.261   0.307 -29.361  1.00  0.92           C  
ATOM   2152  O   ARG A 143      11.129   0.544 -28.930  1.00  0.92           O  
ATOM   2153  CB  ARG A 143      13.800  -0.378 -27.530  1.00  0.92           C  
ATOM   2154  CG  ARG A 143      13.983  -1.794 -28.086  1.00  0.92           C  
ATOM   2155  CD  ARG A 143      14.375  -2.770 -27.032  1.00  0.92           C  
ATOM   2156  NE  ARG A 143      15.717  -2.527 -26.524  1.00  0.92           N  
ATOM   2157  CZ  ARG A 143      16.291  -3.215 -25.515  1.00  0.92           C  
ATOM   2158  NH1 ARG A 143      15.632  -4.186 -24.919  1.00  0.92           N  
ATOM   2159  NH2 ARG A 143      17.519  -2.916 -25.124  1.00  0.92           N  
ATOM   2160  H   ARG A 143      12.449   2.214 -27.504  1.00  0.92           H  
ATOM   2161  HA  ARG A 143      14.335   0.754 -29.261  1.00  0.92           H  
ATOM   2162 1HB  ARG A 143      14.716  -0.114 -27.002  1.00  0.92           H  
ATOM   2163 2HB  ARG A 143      12.997  -0.410 -26.797  1.00  0.92           H  
ATOM   2164 1HG  ARG A 143      13.053  -2.143 -28.533  1.00  0.92           H  
ATOM   2165 2HG  ARG A 143      14.766  -1.780 -28.847  1.00  0.92           H  
ATOM   2166 1HD  ARG A 143      13.678  -2.692 -26.198  1.00  0.92           H  
ATOM   2167 2HD  ARG A 143      14.338  -3.777 -27.435  1.00  0.92           H  
ATOM   2168  HE  ARG A 143      16.257  -1.787 -26.956  1.00  0.92           H  
ATOM   2169 1HH1 ARG A 143      14.695  -4.417 -25.216  1.00  0.92           H  
ATOM   2170 2HH1 ARG A 143      16.064  -4.699 -24.164  1.00  0.92           H  
ATOM   2171 1HH2 ARG A 143      18.027  -2.169 -25.580  1.00  0.92           H  
ATOM   2172 2HH2 ARG A 143      17.948  -3.430 -24.369  1.00  0.92           H  
ATOM   2173  N   ARG A 144      12.494  -0.299 -30.520  1.00  0.91           N  
ATOM   2174  CA  ARG A 144      11.423  -0.768 -31.392  1.00  0.91           C  
ATOM   2175  C   ARG A 144      11.660  -2.107 -32.064  1.00  0.91           C  
ATOM   2176  O   ARG A 144      12.753  -2.403 -32.541  1.00  0.91           O  
ATOM   2177  CB  ARG A 144      11.147   0.254 -32.470  1.00  0.91           C  
ATOM   2178  CG  ARG A 144      10.230  -0.184 -33.568  1.00  0.91           C  
ATOM   2179  CD  ARG A 144       9.874   0.934 -34.415  1.00  0.91           C  
ATOM   2180  NE  ARG A 144       9.007   1.831 -33.718  1.00  0.91           N  
ATOM   2181  CZ  ARG A 144       8.802   3.113 -34.020  1.00  0.91           C  
ATOM   2182  NH1 ARG A 144       9.465   3.683 -34.999  1.00  0.91           N  
ATOM   2183  NH2 ARG A 144       7.910   3.801 -33.323  1.00  0.91           N  
ATOM   2184  H   ARG A 144      13.466  -0.443 -30.799  1.00  0.91           H  
ATOM   2185  HA  ARG A 144      10.531  -0.858 -30.786  1.00  0.91           H  
ATOM   2186 1HB  ARG A 144      10.748   1.168 -32.029  1.00  0.91           H  
ATOM   2187 2HB  ARG A 144      12.061   0.497 -32.966  1.00  0.91           H  
ATOM   2188 1HG  ARG A 144      10.739  -0.921 -34.191  1.00  0.91           H  
ATOM   2189 2HG  ARG A 144       9.344  -0.614 -33.165  1.00  0.91           H  
ATOM   2190 1HD  ARG A 144      10.762   1.471 -34.714  1.00  0.91           H  
ATOM   2191 2HD  ARG A 144       9.352   0.569 -35.297  1.00  0.91           H  
ATOM   2192  HE  ARG A 144       8.469   1.443 -32.960  1.00  0.91           H  
ATOM   2193 1HH1 ARG A 144      10.181   3.171 -35.537  1.00  0.91           H  
ATOM   2194 2HH1 ARG A 144       9.317   4.657 -35.185  1.00  0.91           H  
ATOM   2195 1HH2 ARG A 144       7.394   3.356 -32.584  1.00  0.91           H  
ATOM   2196 2HH2 ARG A 144       7.677   4.763 -33.567  1.00  0.91           H  
ATOM   2197  N   THR A 145      10.605  -2.909 -32.131  1.00  0.90           N  
ATOM   2198  CA  THR A 145      10.657  -4.156 -32.868  1.00  0.90           C  
ATOM   2199  C   THR A 145       9.876  -3.930 -34.156  1.00  0.90           C  
ATOM   2200  O   THR A 145       8.731  -3.485 -34.113  1.00  0.90           O  
ATOM   2201  CB  THR A 145      10.037  -5.317 -32.086  1.00  0.90           C  
ATOM   2202  OG1 THR A 145      10.733  -5.494 -30.846  1.00  0.90           O  
ATOM   2203  CG2 THR A 145      10.178  -6.582 -32.913  1.00  0.90           C  
ATOM   2204  H   THR A 145       9.743  -2.627 -31.689  1.00  0.90           H  
ATOM   2205  HA  THR A 145      11.682  -4.396 -33.109  1.00  0.90           H  
ATOM   2206  HB  THR A 145       8.985  -5.119 -31.888  1.00  0.90           H  
ATOM   2207  HG1 THR A 145      10.496  -6.345 -30.471  1.00  0.90           H  
ATOM   2208 1HG2 THR A 145       9.753  -7.425 -32.375  1.00  0.90           H  
ATOM   2209 2HG2 THR A 145       9.658  -6.461 -33.863  1.00  0.90           H  
ATOM   2210 3HG2 THR A 145      11.236  -6.766 -33.102  1.00  0.90           H  
ATOM   2211  N   HIS A 146      10.498  -4.158 -35.304  1.00  0.89           N  
ATOM   2212  CA  HIS A 146       9.774  -3.874 -36.537  1.00  0.89           C  
ATOM   2213  C   HIS A 146       8.687  -4.942 -36.771  1.00  0.89           C  
ATOM   2214  O   HIS A 146       9.008  -6.137 -36.839  1.00  0.89           O  
ATOM   2215  CB  HIS A 146      10.737  -3.805 -37.722  1.00  0.89           C  
ATOM   2216  CG  HIS A 146      10.182  -3.173 -38.981  1.00  0.89           C  
ATOM   2217  ND1 HIS A 146       9.231  -3.777 -39.804  1.00  0.89           N  
ATOM   2218  CD2 HIS A 146      10.461  -1.971 -39.539  1.00  0.89           C  
ATOM   2219  CE1 HIS A 146       8.959  -2.945 -40.817  1.00  0.89           C  
ATOM   2220  NE2 HIS A 146       9.702  -1.852 -40.670  1.00  0.89           N  
ATOM   2221  H   HIS A 146      11.448  -4.539 -35.293  1.00  0.89           H  
ATOM   2222  HA  HIS A 146       9.326  -2.895 -36.426  1.00  0.89           H  
ATOM   2223 1HB  HIS A 146      11.584  -3.209 -37.423  1.00  0.89           H  
ATOM   2224 2HB  HIS A 146      11.104  -4.796 -37.958  1.00  0.89           H  
ATOM   2225  HD2 HIS A 146      11.167  -1.224 -39.163  1.00  0.89           H  
ATOM   2226  HE1 HIS A 146       8.254  -3.125 -41.627  1.00  0.89           H  
ATOM   2227  HE2 HIS A 146       9.734  -1.015 -41.291  1.00  0.89           H  
ATOM   2228  N   PRO A 147       7.427  -4.559 -37.059  1.00  0.88           N  
ATOM   2229  CA  PRO A 147       6.302  -5.457 -37.245  1.00  0.88           C  
ATOM   2230  C   PRO A 147       6.432  -6.433 -38.403  1.00  0.88           C  
ATOM   2231  O   PRO A 147       5.754  -7.461 -38.408  1.00  0.88           O  
ATOM   2232  CB  PRO A 147       5.143  -4.493 -37.507  1.00  0.88           C  
ATOM   2233  CG  PRO A 147       5.787  -3.214 -37.975  1.00  0.88           C  
ATOM   2234  CD  PRO A 147       7.075  -3.132 -37.216  1.00  0.88           C  
ATOM   2235  HA  PRO A 147       6.130  -6.004 -36.308  1.00  0.88           H  
ATOM   2236 1HB  PRO A 147       4.474  -4.920 -38.271  1.00  0.88           H  
ATOM   2237 2HB  PRO A 147       4.542  -4.365 -36.602  1.00  0.88           H  
ATOM   2238 1HG  PRO A 147       5.938  -3.238 -39.065  1.00  0.88           H  
ATOM   2239 2HG  PRO A 147       5.122  -2.363 -37.764  1.00  0.88           H  
ATOM   2240 1HD  PRO A 147       7.766  -2.586 -37.835  1.00  0.88           H  
ATOM   2241 2HD  PRO A 147       6.928  -2.661 -36.230  1.00  0.88           H  
ATOM   2242  N   LYS A 148       7.282  -6.139 -39.389  1.00  0.85           N  
ATOM   2243  CA  LYS A 148       7.381  -7.049 -40.516  1.00  0.85           C  
ATOM   2244  C   LYS A 148       8.623  -7.928 -40.508  1.00  0.85           C  
ATOM   2245  O   LYS A 148       8.774  -8.766 -41.402  1.00  0.85           O  
ATOM   2246  CB  LYS A 148       7.295  -6.278 -41.829  1.00  0.85           C  
ATOM   2247  CG  LYS A 148       5.951  -5.550 -42.059  1.00  0.85           C  
ATOM   2248  CD  LYS A 148       4.808  -6.577 -42.213  1.00  0.85           C  
ATOM   2249  CE  LYS A 148       3.486  -5.951 -42.701  1.00  0.85           C  
ATOM   2250  NZ  LYS A 148       2.799  -5.153 -41.650  1.00  0.85           N  
ATOM   2251  H   LYS A 148       7.864  -5.296 -39.390  1.00  0.85           H  
ATOM   2252  HA  LYS A 148       6.521  -7.717 -40.483  1.00  0.85           H  
ATOM   2253 1HB  LYS A 148       8.097  -5.550 -41.868  1.00  0.85           H  
ATOM   2254 2HB  LYS A 148       7.447  -6.966 -42.659  1.00  0.85           H  
ATOM   2255 1HG  LYS A 148       5.734  -4.899 -41.208  1.00  0.85           H  
ATOM   2256 2HG  LYS A 148       6.013  -4.939 -42.958  1.00  0.85           H  
ATOM   2257 1HD  LYS A 148       5.110  -7.357 -42.912  1.00  0.85           H  
ATOM   2258 2HD  LYS A 148       4.620  -7.042 -41.239  1.00  0.85           H  
ATOM   2259 1HE  LYS A 148       3.697  -5.304 -43.550  1.00  0.85           H  
ATOM   2260 2HE  LYS A 148       2.819  -6.750 -43.023  1.00  0.85           H  
ATOM   2261 1HZ  LYS A 148       1.943  -4.773 -42.006  1.00  0.85           H  
ATOM   2262 2HZ  LYS A 148       2.570  -5.749 -40.840  1.00  0.85           H  
ATOM   2263 3HZ  LYS A 148       3.381  -4.402 -41.334  1.00  0.85           H  
ATOM   2264  N   THR A 149       9.538  -7.727 -39.552  1.00  0.81           N  
ATOM   2265  CA  THR A 149      10.751  -8.548 -39.575  1.00  0.81           C  
ATOM   2266  C   THR A 149      11.066  -9.200 -38.232  1.00  0.81           C  
ATOM   2267  O   THR A 149      11.759 -10.214 -38.175  1.00  0.81           O  
ATOM   2268  CB  THR A 149      11.990  -7.739 -39.995  1.00  0.81           C  
ATOM   2269  OG1 THR A 149      12.290  -6.764 -38.994  1.00  0.81           O  
ATOM   2270  CG2 THR A 149      11.741  -7.008 -41.309  1.00  0.81           C  
ATOM   2271  H   THR A 149       9.367  -7.050 -38.809  1.00  0.81           H  
ATOM   2272  HA  THR A 149      10.610  -9.354 -40.297  1.00  0.81           H  
ATOM   2273  HB  THR A 149      12.838  -8.411 -40.109  1.00  0.81           H  
ATOM   2274  HG1 THR A 149      13.186  -6.375 -39.204  1.00  0.81           H  
ATOM   2275 1HG2 THR A 149      12.638  -6.446 -41.576  1.00  0.81           H  
ATOM   2276 2HG2 THR A 149      11.515  -7.731 -42.093  1.00  0.81           H  
ATOM   2277 3HG2 THR A 149      10.906  -6.318 -41.197  1.00  0.81           H  
ATOM   2278  N   GLY A 150      10.587  -8.598 -37.139  1.00  0.76           N  
ATOM   2279  CA  GLY A 150      10.915  -9.069 -35.800  1.00  0.76           C  
ATOM   2280  C   GLY A 150      12.261  -8.529 -35.300  1.00  0.76           C  
ATOM   2281  O   GLY A 150      12.687  -8.842 -34.185  1.00  0.76           O  
ATOM   2282  H   GLY A 150      10.011  -7.765 -37.215  1.00  0.76           H  
ATOM   2283 1HA  GLY A 150      10.125  -8.761 -35.116  1.00  0.76           H  
ATOM   2284 2HA  GLY A 150      10.934 -10.156 -35.794  1.00  0.76           H  
ATOM   2285  N   GLU A 151      12.934  -7.719 -36.120  1.00  0.72           N  
ATOM   2286  CA  GLU A 151      14.230  -7.164 -35.758  1.00  0.72           C  
ATOM   2287  C   GLU A 151      14.070  -6.101 -34.694  1.00  0.72           C  
ATOM   2288  O   GLU A 151      13.105  -5.332 -34.722  1.00  0.72           O  
ATOM   2289  CB  GLU A 151      14.888  -6.578 -36.997  1.00  0.72           C  
ATOM   2290  CG  GLU A 151      15.318  -7.601 -38.031  1.00  0.72           C  
ATOM   2291  CD  GLU A 151      15.716  -6.952 -39.309  1.00  0.72           C  
ATOM   2292  OE1 GLU A 151      14.955  -6.113 -39.747  1.00  0.72           O  
ATOM   2293  OE2 GLU A 151      16.748  -7.271 -39.853  1.00  0.72           O  
ATOM   2294  H   GLU A 151      12.551  -7.488 -37.037  1.00  0.72           H  
ATOM   2295  HA  GLU A 151      14.856  -7.963 -35.359  1.00  0.72           H  
ATOM   2296 1HB  GLU A 151      14.198  -5.902 -37.479  1.00  0.72           H  
ATOM   2297 2HB  GLU A 151      15.766  -5.997 -36.705  1.00  0.72           H  
ATOM   2298 1HG  GLU A 151      16.164  -8.167 -37.642  1.00  0.72           H  
ATOM   2299 2HG  GLU A 151      14.499  -8.299 -38.207  1.00  0.72           H  
ATOM   2300  N   VAL A 152      15.036  -6.025 -33.782  1.00  0.68           N  
ATOM   2301  CA  VAL A 152      14.981  -5.026 -32.722  1.00  0.68           C  
ATOM   2302  C   VAL A 152      16.022  -3.945 -32.919  1.00  0.68           C  
ATOM   2303  O   VAL A 152      17.207  -4.225 -33.110  1.00  0.68           O  
ATOM   2304  CB  VAL A 152      15.161  -5.683 -31.347  1.00  0.68           C  
ATOM   2305  CG1 VAL A 152      15.132  -4.616 -30.254  1.00  0.68           C  
ATOM   2306  CG2 VAL A 152      14.054  -6.702 -31.146  1.00  0.68           C  
ATOM   2307  H   VAL A 152      15.806  -6.677 -33.816  1.00  0.68           H  
ATOM   2308  HA  VAL A 152      14.001  -4.558 -32.740  1.00  0.68           H  
ATOM   2309  HB  VAL A 152      16.130  -6.176 -31.303  1.00  0.68           H  
ATOM   2310 1HG1 VAL A 152      15.264  -5.090 -29.285  1.00  0.68           H  
ATOM   2311 2HG1 VAL A 152      15.934  -3.896 -30.412  1.00  0.68           H  
ATOM   2312 3HG1 VAL A 152      14.169  -4.101 -30.286  1.00  0.68           H  
ATOM   2313 1HG2 VAL A 152      14.167  -7.181 -30.176  1.00  0.68           H  
ATOM   2314 2HG2 VAL A 152      13.100  -6.196 -31.191  1.00  0.68           H  
ATOM   2315 3HG2 VAL A 152      14.098  -7.459 -31.931  1.00  0.68           H  
ATOM   2316  N   PHE A 153      15.554  -2.709 -32.872  1.00  0.66           N  
ATOM   2317  CA  PHE A 153      16.367  -1.536 -33.087  1.00  0.66           C  
ATOM   2318  C   PHE A 153      16.426  -0.694 -31.824  1.00  0.66           C  
ATOM   2319  O   PHE A 153      15.446  -0.599 -31.078  1.00  0.66           O  
ATOM   2320  CB  PHE A 153      15.719  -0.724 -34.196  1.00  0.66           C  
ATOM   2321  CG  PHE A 153      15.629  -1.472 -35.470  1.00  0.66           C  
ATOM   2322  CD1 PHE A 153      14.557  -2.317 -35.698  1.00  0.66           C  
ATOM   2323  CD2 PHE A 153      16.593  -1.358 -36.437  1.00  0.66           C  
ATOM   2324  CE1 PHE A 153      14.470  -3.028 -36.866  1.00  0.66           C  
ATOM   2325  CE2 PHE A 153      16.507  -2.064 -37.612  1.00  0.66           C  
ATOM   2326  CZ  PHE A 153      15.440  -2.907 -37.826  1.00  0.66           C  
ATOM   2327  H   PHE A 153      14.558  -2.585 -32.708  1.00  0.66           H  
ATOM   2328  HA  PHE A 153      17.378  -1.837 -33.370  1.00  0.66           H  
ATOM   2329 1HB  PHE A 153      14.709  -0.439 -33.898  1.00  0.66           H  
ATOM   2330 2HB  PHE A 153      16.292   0.189 -34.370  1.00  0.66           H  
ATOM   2331  HD1 PHE A 153      13.781  -2.426 -34.931  1.00  0.66           H  
ATOM   2332  HD2 PHE A 153      17.435  -0.702 -36.266  1.00  0.66           H  
ATOM   2333  HE1 PHE A 153      13.642  -3.697 -37.026  1.00  0.66           H  
ATOM   2334  HE2 PHE A 153      17.289  -1.960 -38.366  1.00  0.66           H  
ATOM   2335  HZ  PHE A 153      15.367  -3.484 -38.754  1.00  0.66           H  
ATOM   2336  N   SER A 154      17.556  -0.037 -31.597  1.00  0.66           N  
ATOM   2337  CA  SER A 154      17.667   0.860 -30.451  1.00  0.66           C  
ATOM   2338  C   SER A 154      18.163   2.208 -30.854  1.00  0.66           C  
ATOM   2339  O   SER A 154      19.061   2.346 -31.683  1.00  0.66           O  
ATOM   2340  CB  SER A 154      18.622   0.340 -29.399  1.00  0.66           C  
ATOM   2341  OG  SER A 154      18.771   1.291 -28.328  1.00  0.66           O  
ATOM   2342  H   SER A 154      18.345  -0.158 -32.223  1.00  0.66           H  
ATOM   2343  HA  SER A 154      16.683   0.986 -30.001  1.00  0.66           H  
ATOM   2344 1HB  SER A 154      18.250  -0.604 -29.005  1.00  0.66           H  
ATOM   2345 2HB  SER A 154      19.592   0.150 -29.856  1.00  0.66           H  
ATOM   2346  HG  SER A 154      19.083   2.181 -28.716  1.00  0.66           H  
ATOM   2347  N   SER A 155      17.586   3.206 -30.242  1.00  0.66           N  
ATOM   2348  CA  SER A 155      18.011   4.548 -30.480  1.00  0.66           C  
ATOM   2349  C   SER A 155      19.303   4.787 -29.758  1.00  0.66           C  
ATOM   2350  O   SER A 155      19.661   4.008 -28.856  1.00  0.66           O  
ATOM   2351  CB  SER A 155      16.949   5.505 -29.973  1.00  0.66           C  
ATOM   2352  OG  SER A 155      16.842   5.415 -28.580  1.00  0.66           O  
ATOM   2353  H   SER A 155      16.836   3.026 -29.571  1.00  0.66           H  
ATOM   2354  HA  SER A 155      18.183   4.686 -31.538  1.00  0.66           H  
ATOM   2355 1HB  SER A 155      17.204   6.522 -30.250  1.00  0.66           H  
ATOM   2356 2HB  SER A 155      15.991   5.264 -30.434  1.00  0.66           H  
ATOM   2357  HG  SER A 155      16.640   4.476 -28.400  1.00  0.66           H  
ATOM   2358  N   THR A 156      19.959   5.883 -30.128  1.00  0.66           N  
ATOM   2359  CA  THR A 156      21.115   6.392 -29.414  1.00  0.66           C  
ATOM   2360  C   THR A 156      21.061   7.898 -29.361  1.00  0.66           C  
ATOM   2361  O   THR A 156      20.451   8.557 -30.200  1.00  0.66           O  
ATOM   2362  CB  THR A 156      22.470   6.005 -30.003  1.00  0.66           C  
ATOM   2363  OG1 THR A 156      23.487   6.477 -29.115  1.00  0.66           O  
ATOM   2364  CG2 THR A 156      22.692   6.672 -31.326  1.00  0.66           C  
ATOM   2365  H   THR A 156      19.649   6.352 -30.980  1.00  0.66           H  
ATOM   2366  HA  THR A 156      21.078   6.022 -28.388  1.00  0.66           H  
ATOM   2367  HB  THR A 156      22.540   4.922 -30.106  1.00  0.66           H  
ATOM   2368  HG1 THR A 156      24.310   6.018 -29.325  1.00  0.66           H  
ATOM   2369 1HG2 THR A 156      23.676   6.419 -31.701  1.00  0.66           H  
ATOM   2370 2HG2 THR A 156      21.944   6.351 -32.034  1.00  0.66           H  
ATOM   2371 3HG2 THR A 156      22.632   7.744 -31.191  1.00  0.66           H  
ATOM   2372  N   LEU A 157      21.696   8.428 -28.336  1.00  0.66           N  
ATOM   2373  CA  LEU A 157      21.719   9.852 -28.089  1.00  0.66           C  
ATOM   2374  C   LEU A 157      23.025  10.480 -28.588  1.00  0.66           C  
ATOM   2375  O   LEU A 157      23.262  11.680 -28.432  1.00  0.66           O  
ATOM   2376  CB  LEU A 157      21.543  10.028 -26.596  1.00  0.66           C  
ATOM   2377  CG  LEU A 157      20.261   9.299 -26.050  1.00  0.66           C  
ATOM   2378  CD1 LEU A 157      20.193   9.455 -24.580  1.00  0.66           C  
ATOM   2379  CD2 LEU A 157      19.003   9.822 -26.719  1.00  0.66           C  
ATOM   2380  H   LEU A 157      22.184   7.804 -27.705  1.00  0.66           H  
ATOM   2381  HA  LEU A 157      20.887  10.309 -28.616  1.00  0.66           H  
ATOM   2382 1HB  LEU A 157      22.414   9.624 -26.084  1.00  0.66           H  
ATOM   2383 2HB  LEU A 157      21.460  11.089 -26.368  1.00  0.66           H  
ATOM   2384  HG  LEU A 157      20.348   8.235 -26.262  1.00  0.66           H  
ATOM   2385 1HD1 LEU A 157      19.325   8.925 -24.198  1.00  0.66           H  
ATOM   2386 2HD1 LEU A 157      21.093   9.047 -24.121  1.00  0.66           H  
ATOM   2387 3HD1 LEU A 157      20.112  10.475 -24.331  1.00  0.66           H  
ATOM   2388 1HD2 LEU A 157      18.138   9.281 -26.334  1.00  0.66           H  
ATOM   2389 2HD2 LEU A 157      18.880  10.862 -26.516  1.00  0.66           H  
ATOM   2390 3HD2 LEU A 157      19.070   9.670 -27.799  1.00  0.66           H  
ATOM   2391  N   LYS A 158      23.878   9.647 -29.185  1.00  0.66           N  
ATOM   2392  CA  LYS A 158      25.176  10.083 -29.693  1.00  0.66           C  
ATOM   2393  C   LYS A 158      25.100  11.033 -30.910  1.00  0.66           C  
ATOM   2394  O   LYS A 158      24.147  10.944 -31.704  1.00  0.66           O  
ATOM   2395  CB  LYS A 158      25.991   8.863 -30.115  1.00  0.66           C  
ATOM   2396  CG  LYS A 158      26.484   7.951 -29.016  1.00  0.66           C  
ATOM   2397  CD  LYS A 158      27.220   6.748 -29.641  1.00  0.66           C  
ATOM   2398  CE  LYS A 158      27.736   5.766 -28.590  1.00  0.66           C  
ATOM   2399  NZ  LYS A 158      28.352   4.548 -29.219  1.00  0.66           N  
ATOM   2400  H   LYS A 158      23.630   8.655 -29.257  1.00  0.66           H  
ATOM   2401  HA  LYS A 158      25.668  10.575 -28.860  1.00  0.66           H  
ATOM   2402 1HB  LYS A 158      25.373   8.246 -30.764  1.00  0.66           H  
ATOM   2403 2HB  LYS A 158      26.852   9.175 -30.711  1.00  0.66           H  
ATOM   2404 1HG  LYS A 158      27.191   8.507 -28.393  1.00  0.66           H  
ATOM   2405 2HG  LYS A 158      25.661   7.615 -28.396  1.00  0.66           H  
ATOM   2406 1HD  LYS A 158      26.549   6.214 -30.322  1.00  0.66           H  
ATOM   2407 2HD  LYS A 158      28.072   7.117 -30.223  1.00  0.66           H  
ATOM   2408 1HE  LYS A 158      28.486   6.265 -27.976  1.00  0.66           H  
ATOM   2409 2HE  LYS A 158      26.907   5.455 -27.956  1.00  0.66           H  
ATOM   2410 1HZ  LYS A 158      28.681   3.917 -28.508  1.00  0.66           H  
ATOM   2411 2HZ  LYS A 158      27.637   4.070 -29.801  1.00  0.66           H  
ATOM   2412 3HZ  LYS A 158      29.125   4.822 -29.808  1.00  0.66           H  
ATOM   2413  N   PRO A 159      26.080  11.961 -31.055  1.00  0.66           N  
ATOM   2414  CA  PRO A 159      26.313  12.862 -32.179  1.00  0.66           C  
ATOM   2415  C   PRO A 159      26.795  12.035 -33.361  1.00  0.66           C  
ATOM   2416  O   PRO A 159      27.272  10.939 -33.125  1.00  0.66           O  
ATOM   2417  CB  PRO A 159      27.400  13.793 -31.656  1.00  0.66           C  
ATOM   2418  CG  PRO A 159      28.135  12.975 -30.630  1.00  0.66           C  
ATOM   2419  CD  PRO A 159      27.086  12.133 -29.973  1.00  0.66           C  
ATOM   2420  HA  PRO A 159      25.400  13.429 -32.391  1.00  0.66           H  
ATOM   2421 1HB  PRO A 159      28.039  14.101 -32.491  1.00  0.66           H  
ATOM   2422 2HB  PRO A 159      26.961  14.707 -31.253  1.00  0.66           H  
ATOM   2423 1HG  PRO A 159      28.912  12.379 -31.112  1.00  0.66           H  
ATOM   2424 2HG  PRO A 159      28.651  13.616 -29.936  1.00  0.66           H  
ATOM   2425 1HD  PRO A 159      27.565  11.200 -29.689  1.00  0.66           H  
ATOM   2426 2HD  PRO A 159      26.648  12.663 -29.114  1.00  0.66           H  
ATOM   2427  N   ILE A 160      26.675  12.508 -34.601  1.00  0.65           N  
ATOM   2428  CA  ILE A 160      27.182  11.775 -35.766  1.00  0.65           C  
ATOM   2429  C   ILE A 160      28.449  12.373 -36.328  1.00  0.65           C  
ATOM   2430  O   ILE A 160      29.428  11.672 -36.579  1.00  0.65           O  
ATOM   2431  CB  ILE A 160      26.168  11.779 -36.923  1.00  0.65           C  
ATOM   2432  CG1 ILE A 160      24.947  11.110 -36.516  1.00  0.65           C  
ATOM   2433  CG2 ILE A 160      26.756  11.054 -38.116  1.00  0.65           C  
ATOM   2434  CD1 ILE A 160      23.821  11.305 -37.496  1.00  0.65           C  
ATOM   2435  H   ILE A 160      26.232  13.407 -34.771  1.00  0.65           H  
ATOM   2436  HA  ILE A 160      27.387  10.746 -35.473  1.00  0.65           H  
ATOM   2437  HB  ILE A 160      25.921  12.797 -37.203  1.00  0.65           H  
ATOM   2438 1HG1 ILE A 160      25.162  10.067 -36.415  1.00  0.65           H  
ATOM   2439 2HG1 ILE A 160      24.667  11.471 -35.561  1.00  0.65           H  
ATOM   2440 1HG2 ILE A 160      26.037  11.055 -38.932  1.00  0.65           H  
ATOM   2441 2HG2 ILE A 160      27.667  11.557 -38.436  1.00  0.65           H  
ATOM   2442 3HG2 ILE A 160      26.990  10.023 -37.834  1.00  0.65           H  
ATOM   2443 1HD1 ILE A 160      22.941  10.788 -37.156  1.00  0.65           H  
ATOM   2444 2HD1 ILE A 160      23.600  12.373 -37.582  1.00  0.65           H  
ATOM   2445 3HD1 ILE A 160      24.111  10.917 -38.468  1.00  0.65           H  
ATOM   2446  N   GLY A 161      28.393  13.676 -36.599  1.00  0.66           N  
ATOM   2447  CA  GLY A 161      29.502  14.356 -37.269  1.00  0.66           C  
ATOM   2448  C   GLY A 161      30.838  14.298 -36.522  1.00  0.66           C  
ATOM   2449  O   GLY A 161      31.902  14.234 -37.141  1.00  0.66           O  
ATOM   2450  H   GLY A 161      27.540  14.184 -36.352  1.00  0.66           H  
ATOM   2451 1HA  GLY A 161      29.630  13.925 -38.262  1.00  0.66           H  
ATOM   2452 2HA  GLY A 161      29.227  15.399 -37.422  1.00  0.66           H  
ATOM   2453  N   LYS A 162      30.781  14.360 -35.200  1.00  0.67           N  
ATOM   2454  CA  LYS A 162      31.976  14.351 -34.364  1.00  0.67           C  
ATOM   2455  C   LYS A 162      31.630  14.043 -32.921  1.00  0.67           C  
ATOM   2456  O   LYS A 162      30.477  14.157 -32.520  1.00  0.67           O  
ATOM   2457  CB  LYS A 162      32.707  15.689 -34.471  1.00  0.67           C  
ATOM   2458  CG  LYS A 162      31.894  16.885 -33.991  1.00  0.67           C  
ATOM   2459  CD  LYS A 162      32.648  18.198 -34.188  1.00  0.67           C  
ATOM   2460  CE  LYS A 162      31.754  19.380 -33.860  1.00  0.67           C  
ATOM   2461  NZ  LYS A 162      31.413  19.429 -32.432  1.00  0.67           N  
ATOM   2462  H   LYS A 162      29.874  14.407 -34.764  1.00  0.67           H  
ATOM   2463  HA  LYS A 162      32.641  13.564 -34.721  1.00  0.67           H  
ATOM   2464 1HB  LYS A 162      33.611  15.652 -33.862  1.00  0.67           H  
ATOM   2465 2HB  LYS A 162      33.014  15.870 -35.499  1.00  0.67           H  
ATOM   2466 1HG  LYS A 162      30.952  16.933 -34.536  1.00  0.67           H  
ATOM   2467 2HG  LYS A 162      31.666  16.766 -32.930  1.00  0.67           H  
ATOM   2468 1HD  LYS A 162      33.517  18.217 -33.529  1.00  0.67           H  
ATOM   2469 2HD  LYS A 162      32.987  18.279 -35.219  1.00  0.67           H  
ATOM   2470 1HE  LYS A 162      32.247  20.308 -34.140  1.00  0.67           H  
ATOM   2471 2HE  LYS A 162      30.826  19.285 -34.429  1.00  0.67           H  
ATOM   2472 1HZ  LYS A 162      30.769  20.212 -32.255  1.00  0.67           H  
ATOM   2473 2HZ  LYS A 162      30.929  18.581 -32.173  1.00  0.67           H  
ATOM   2474 3HZ  LYS A 162      32.234  19.529 -31.873  1.00  0.67           H  
ATOM   2475  N   SER A 163      32.625  13.683 -32.121  1.00  0.69           N  
ATOM   2476  CA  SER A 163      32.370  13.519 -30.695  1.00  0.69           C  
ATOM   2477  C   SER A 163      32.134  14.894 -30.081  1.00  0.69           C  
ATOM   2478  O   SER A 163      32.549  15.908 -30.654  1.00  0.69           O  
ATOM   2479  CB  SER A 163      33.552  12.843 -30.019  1.00  0.69           C  
ATOM   2480  OG  SER A 163      34.675  13.677 -30.030  1.00  0.69           O  
ATOM   2481  H   SER A 163      33.558  13.563 -32.487  1.00  0.69           H  
ATOM   2482  HA  SER A 163      31.472  12.914 -30.554  1.00  0.69           H  
ATOM   2483 1HB  SER A 163      33.291  12.601 -28.989  1.00  0.69           H  
ATOM   2484 2HB  SER A 163      33.778  11.909 -30.527  1.00  0.69           H  
ATOM   2485  HG  SER A 163      34.425  14.452 -29.516  1.00  0.69           H  
ATOM   2486  N   VAL A 164      31.508  14.924 -28.909  1.00  0.71           N  
ATOM   2487  CA  VAL A 164      31.263  16.185 -28.212  1.00  0.71           C  
ATOM   2488  C   VAL A 164      31.711  16.128 -26.766  1.00  0.71           C  
ATOM   2489  O   VAL A 164      31.772  15.060 -26.159  1.00  0.71           O  
ATOM   2490  CB  VAL A 164      29.764  16.542 -28.210  1.00  0.71           C  
ATOM   2491  CG1 VAL A 164      29.226  16.699 -29.627  1.00  0.71           C  
ATOM   2492  CG2 VAL A 164      29.043  15.474 -27.488  1.00  0.71           C  
ATOM   2493  H   VAL A 164      31.203  14.036 -28.511  1.00  0.71           H  
ATOM   2494  HA  VAL A 164      31.816  16.977 -28.718  1.00  0.71           H  
ATOM   2495  HB  VAL A 164      29.620  17.495 -27.694  1.00  0.71           H  
ATOM   2496 1HG1 VAL A 164      28.168  16.948 -29.579  1.00  0.71           H  
ATOM   2497 2HG1 VAL A 164      29.767  17.497 -30.138  1.00  0.71           H  
ATOM   2498 3HG1 VAL A 164      29.350  15.780 -30.182  1.00  0.71           H  
ATOM   2499 1HG2 VAL A 164      27.978  15.696 -27.449  1.00  0.71           H  
ATOM   2500 2HG2 VAL A 164      29.213  14.561 -28.019  1.00  0.71           H  
ATOM   2501 3HG2 VAL A 164      29.439  15.391 -26.482  1.00  0.71           H  
ATOM   2502  N   SER A 165      31.927  17.299 -26.187  1.00  0.74           N  
ATOM   2503  CA  SER A 165      32.282  17.421 -24.780  1.00  0.74           C  
ATOM   2504  C   SER A 165      31.541  18.603 -24.195  1.00  0.74           C  
ATOM   2505  O   SER A 165      31.559  19.703 -24.753  1.00  0.74           O  
ATOM   2506  CB  SER A 165      33.772  17.606 -24.604  1.00  0.74           C  
ATOM   2507  OG  SER A 165      34.097  17.769 -23.250  1.00  0.74           O  
ATOM   2508  H   SER A 165      31.853  18.141 -26.740  1.00  0.74           H  
ATOM   2509  HA  SER A 165      31.970  16.523 -24.254  1.00  0.74           H  
ATOM   2510 1HB  SER A 165      34.299  16.742 -25.008  1.00  0.74           H  
ATOM   2511 2HB  SER A 165      34.094  18.481 -25.164  1.00  0.74           H  
ATOM   2512  HG  SER A 165      33.438  18.380 -22.896  1.00  0.74           H  
ATOM   2513  N   PHE A 166      30.858  18.362 -23.090  1.00  0.77           N  
ATOM   2514  CA  PHE A 166      30.020  19.379 -22.475  1.00  0.77           C  
ATOM   2515  C   PHE A 166      29.816  19.205 -20.977  1.00  0.77           C  
ATOM   2516  O   PHE A 166      30.069  18.142 -20.412  1.00  0.77           O  
ATOM   2517  CB  PHE A 166      28.662  19.354 -23.176  1.00  0.77           C  
ATOM   2518  CG  PHE A 166      28.027  18.027 -23.098  1.00  0.77           C  
ATOM   2519  CD1 PHE A 166      27.179  17.703 -22.071  1.00  0.77           C  
ATOM   2520  CD2 PHE A 166      28.280  17.087 -24.080  1.00  0.77           C  
ATOM   2521  CE1 PHE A 166      26.597  16.469 -22.023  1.00  0.77           C  
ATOM   2522  CE2 PHE A 166      27.700  15.865 -24.035  1.00  0.77           C  
ATOM   2523  CZ  PHE A 166      26.854  15.545 -23.016  1.00  0.77           C  
ATOM   2524  H   PHE A 166      30.891  17.418 -22.698  1.00  0.77           H  
ATOM   2525  HA  PHE A 166      30.487  20.351 -22.642  1.00  0.77           H  
ATOM   2526 1HB  PHE A 166      27.987  20.065 -22.716  1.00  0.77           H  
ATOM   2527 2HB  PHE A 166      28.773  19.627 -24.225  1.00  0.77           H  
ATOM   2528  HD1 PHE A 166      26.975  18.439 -21.297  1.00  0.77           H  
ATOM   2529  HD2 PHE A 166      28.949  17.337 -24.900  1.00  0.77           H  
ATOM   2530  HE1 PHE A 166      25.934  16.232 -21.202  1.00  0.77           H  
ATOM   2531  HE2 PHE A 166      27.907  15.154 -24.808  1.00  0.77           H  
ATOM   2532  HZ  PHE A 166      26.395  14.563 -22.993  1.00  0.77           H  
ATOM   2533  N   ARG A 167      29.342  20.263 -20.326  1.00  0.80           N  
ATOM   2534  CA  ARG A 167      28.993  20.168 -18.912  1.00  0.80           C  
ATOM   2535  C   ARG A 167      27.549  19.713 -18.803  1.00  0.80           C  
ATOM   2536  O   ARG A 167      26.634  20.426 -19.234  1.00  0.80           O  
ATOM   2537  CB  ARG A 167      29.136  21.501 -18.209  1.00  0.80           C  
ATOM   2538  CG  ARG A 167      30.540  22.070 -18.151  1.00  0.80           C  
ATOM   2539  CD  ARG A 167      30.580  23.366 -17.380  1.00  0.80           C  
ATOM   2540  NE  ARG A 167      31.895  23.996 -17.453  1.00  0.80           N  
ATOM   2541  CZ  ARG A 167      32.247  25.152 -16.841  1.00  0.80           C  
ATOM   2542  NH1 ARG A 167      31.402  25.798 -16.068  1.00  0.80           N  
ATOM   2543  NH2 ARG A 167      33.461  25.644 -17.026  1.00  0.80           N  
ATOM   2544  H   ARG A 167      29.193  21.131 -20.818  1.00  0.80           H  
ATOM   2545  HA  ARG A 167      29.637  19.434 -18.425  1.00  0.80           H  
ATOM   2546 1HB  ARG A 167      28.506  22.239 -18.698  1.00  0.80           H  
ATOM   2547 2HB  ARG A 167      28.784  21.403 -17.193  1.00  0.80           H  
ATOM   2548 1HG  ARG A 167      31.203  21.348 -17.656  1.00  0.80           H  
ATOM   2549 2HG  ARG A 167      30.899  22.258 -19.163  1.00  0.80           H  
ATOM   2550 1HD  ARG A 167      29.843  24.064 -17.787  1.00  0.80           H  
ATOM   2551 2HD  ARG A 167      30.351  23.177 -16.329  1.00  0.80           H  
ATOM   2552  HE  ARG A 167      32.589  23.544 -18.032  1.00  0.80           H  
ATOM   2553 1HH1 ARG A 167      30.456  25.430 -15.882  1.00  0.80           H  
ATOM   2554 2HH1 ARG A 167      31.679  26.665 -15.635  1.00  0.80           H  
ATOM   2555 1HH2 ARG A 167      34.118  25.161 -17.620  1.00  0.80           H  
ATOM   2556 2HH2 ARG A 167      33.725  26.508 -16.575  1.00  0.80           H  
ATOM   2557  N   GLY A 168      27.349  18.505 -18.283  1.00  0.83           N  
ATOM   2558  CA  GLY A 168      26.015  17.928 -18.174  1.00  0.83           C  
ATOM   2559  C   GLY A 168      25.534  18.004 -16.736  1.00  0.83           C  
ATOM   2560  O   GLY A 168      26.226  18.561 -15.883  1.00  0.83           O  
ATOM   2561  H   GLY A 168      28.149  17.978 -17.936  1.00  0.83           H  
ATOM   2562 1HA  GLY A 168      25.323  18.459 -18.826  1.00  0.83           H  
ATOM   2563 2HA  GLY A 168      26.037  16.889 -18.504  1.00  0.83           H  
ATOM   2564  N   LEU A 169      24.362  17.426 -16.466  1.00  0.87           N  
ATOM   2565  CA  LEU A 169      23.785  17.469 -15.115  1.00  0.87           C  
ATOM   2566  C   LEU A 169      23.088  16.218 -14.628  1.00  0.87           C  
ATOM   2567  O   LEU A 169      22.105  15.763 -15.203  1.00  0.87           O  
ATOM   2568  CB  LEU A 169      22.817  18.646 -15.035  1.00  0.87           C  
ATOM   2569  CG  LEU A 169      21.919  18.819 -13.790  1.00  0.87           C  
ATOM   2570  CD1 LEU A 169      22.691  19.028 -12.501  1.00  0.87           C  
ATOM   2571  CD2 LEU A 169      21.069  20.018 -14.065  1.00  0.87           C  
ATOM   2572  H   LEU A 169      23.863  16.965 -17.232  1.00  0.87           H  
ATOM   2573  HA  LEU A 169      24.600  17.666 -14.423  1.00  0.87           H  
ATOM   2574 1HB  LEU A 169      23.401  19.552 -15.122  1.00  0.87           H  
ATOM   2575 2HB  LEU A 169      22.160  18.592 -15.896  1.00  0.87           H  
ATOM   2576  HG  LEU A 169      21.298  17.930 -13.662  1.00  0.87           H  
ATOM   2577 1HD1 LEU A 169      21.987  19.149 -11.683  1.00  0.87           H  
ATOM   2578 2HD1 LEU A 169      23.302  18.172 -12.305  1.00  0.87           H  
ATOM   2579 3HD1 LEU A 169      23.308  19.905 -12.569  1.00  0.87           H  
ATOM   2580 1HD2 LEU A 169      20.426  20.169 -13.258  1.00  0.87           H  
ATOM   2581 2HD2 LEU A 169      21.700  20.892 -14.191  1.00  0.87           H  
ATOM   2582 3HD2 LEU A 169      20.491  19.863 -14.961  1.00  0.87           H  
ATOM   2583  N   ASP A 170      23.580  15.728 -13.497  1.00  0.89           N  
ATOM   2584  CA  ASP A 170      23.050  14.589 -12.767  1.00  0.89           C  
ATOM   2585  C   ASP A 170      21.999  15.044 -11.795  1.00  0.89           C  
ATOM   2586  O   ASP A 170      22.311  15.602 -10.738  1.00  0.89           O  
ATOM   2587  CB  ASP A 170      24.175  13.834 -12.072  1.00  0.89           C  
ATOM   2588  CG  ASP A 170      23.734  12.646 -11.178  1.00  0.89           C  
ATOM   2589  OD1 ASP A 170      22.591  12.583 -10.721  1.00  0.89           O  
ATOM   2590  OD2 ASP A 170      24.576  11.800 -10.931  1.00  0.89           O  
ATOM   2591  H   ASP A 170      24.385  16.206 -13.095  1.00  0.89           H  
ATOM   2592  HA  ASP A 170      22.572  13.918 -13.473  1.00  0.89           H  
ATOM   2593 1HB  ASP A 170      24.867  13.456 -12.829  1.00  0.89           H  
ATOM   2594 2HB  ASP A 170      24.726  14.532 -11.469  1.00  0.89           H  
ATOM   2595  N   THR A 171      20.750  14.786 -12.158  1.00  0.90           N  
ATOM   2596  CA  THR A 171      19.578  15.277 -11.457  1.00  0.90           C  
ATOM   2597  C   THR A 171      19.289  14.560 -10.136  1.00  0.90           C  
ATOM   2598  O   THR A 171      18.374  14.959  -9.415  1.00  0.90           O  
ATOM   2599  CB  THR A 171      18.361  15.160 -12.374  1.00  0.90           C  
ATOM   2600  OG1 THR A 171      18.106  13.791 -12.663  1.00  0.90           O  
ATOM   2601  CG2 THR A 171      18.690  15.854 -13.682  1.00  0.90           C  
ATOM   2602  H   THR A 171      20.614  14.268 -13.018  1.00  0.90           H  
ATOM   2603  HA  THR A 171      19.744  16.330 -11.236  1.00  0.90           H  
ATOM   2604  HB  THR A 171      17.484  15.611 -11.909  1.00  0.90           H  
ATOM   2605  HG1 THR A 171      18.039  13.300 -11.838  1.00  0.90           H  
ATOM   2606 1HG2 THR A 171      17.845  15.757 -14.362  1.00  0.90           H  
ATOM   2607 2HG2 THR A 171      18.899  16.903 -13.501  1.00  0.90           H  
ATOM   2608 3HG2 THR A 171      19.567  15.386 -14.137  1.00  0.90           H  
ATOM   2609  N   ASP A 172      20.012  13.472  -9.848  1.00  0.89           N  
ATOM   2610  CA  ASP A 172      19.829  12.757  -8.589  1.00  0.89           C  
ATOM   2611  C   ASP A 172      20.774  13.354  -7.562  1.00  0.89           C  
ATOM   2612  O   ASP A 172      20.371  13.699  -6.450  1.00  0.89           O  
ATOM   2613  CB  ASP A 172      20.072  11.253  -8.731  1.00  0.89           C  
ATOM   2614  CG  ASP A 172      19.799  10.475  -7.422  1.00  0.89           C  
ATOM   2615  OD1 ASP A 172      18.707  10.599  -6.906  1.00  0.89           O  
ATOM   2616  OD2 ASP A 172      20.666   9.752  -6.968  1.00  0.89           O  
ATOM   2617  H   ASP A 172      20.772  13.172 -10.471  1.00  0.89           H  
ATOM   2618  HA  ASP A 172      18.807  12.903  -8.243  1.00  0.89           H  
ATOM   2619 1HB  ASP A 172      19.429  10.855  -9.513  1.00  0.89           H  
ATOM   2620 2HB  ASP A 172      21.107  11.081  -9.046  1.00  0.89           H  
ATOM   2621  N   LYS A 173      22.049  13.478  -7.947  1.00  0.86           N  
ATOM   2622  CA  LYS A 173      23.038  14.055  -7.038  1.00  0.86           C  
ATOM   2623  C   LYS A 173      23.035  15.584  -7.095  1.00  0.86           C  
ATOM   2624  O   LYS A 173      23.606  16.237  -6.223  1.00  0.86           O  
ATOM   2625  CB  LYS A 173      24.442  13.517  -7.312  1.00  0.86           C  
ATOM   2626  CG  LYS A 173      24.613  12.037  -7.036  1.00  0.86           C  
ATOM   2627  CD  LYS A 173      26.085  11.609  -7.110  1.00  0.86           C  
ATOM   2628  CE  LYS A 173      26.642  11.653  -8.529  1.00  0.86           C  
ATOM   2629  NZ  LYS A 173      26.001  10.656  -9.418  1.00  0.86           N  
ATOM   2630  H   LYS A 173      22.322  13.156  -8.885  1.00  0.86           H  
ATOM   2631  HA  LYS A 173      22.770  13.767  -6.022  1.00  0.86           H  
ATOM   2632 1HB  LYS A 173      24.656  13.640  -8.365  1.00  0.86           H  
ATOM   2633 2HB  LYS A 173      25.181  14.080  -6.747  1.00  0.86           H  
ATOM   2634 1HG  LYS A 173      24.213  11.798  -6.051  1.00  0.86           H  
ATOM   2635 2HG  LYS A 173      24.045  11.476  -7.787  1.00  0.86           H  
ATOM   2636 1HD  LYS A 173      26.683  12.270  -6.481  1.00  0.86           H  
ATOM   2637 2HD  LYS A 173      26.181  10.593  -6.729  1.00  0.86           H  
ATOM   2638 1HE  LYS A 173      26.477  12.643  -8.947  1.00  0.86           H  
ATOM   2639 2HE  LYS A 173      27.711  11.455  -8.494  1.00  0.86           H  
ATOM   2640 1HZ  LYS A 173      26.383  10.736 -10.347  1.00  0.86           H  
ATOM   2641 2HZ  LYS A 173      26.133   9.727  -9.076  1.00  0.86           H  
ATOM   2642 3HZ  LYS A 173      24.994  10.865  -9.491  1.00  0.86           H  
ATOM   2643  N   GLU A 174      22.352  16.137  -8.106  1.00  0.83           N  
ATOM   2644  CA  GLU A 174      22.231  17.570  -8.377  1.00  0.83           C  
ATOM   2645  C   GLU A 174      23.599  18.173  -8.659  1.00  0.83           C  
ATOM   2646  O   GLU A 174      23.943  19.234  -8.130  1.00  0.83           O  
ATOM   2647  CB  GLU A 174      21.592  18.295  -7.185  1.00  0.83           C  
ATOM   2648  CG  GLU A 174      20.236  17.718  -6.752  1.00  0.83           C  
ATOM   2649  CD  GLU A 174      19.540  18.550  -5.689  1.00  0.83           C  
ATOM   2650  OE1 GLU A 174      20.105  19.522  -5.254  1.00  0.83           O  
ATOM   2651  OE2 GLU A 174      18.427  18.211  -5.317  1.00  0.83           O  
ATOM   2652  H   GLU A 174      21.930  15.524  -8.794  1.00  0.83           H  
ATOM   2653  HA  GLU A 174      21.606  17.706  -9.262  1.00  0.83           H  
ATOM   2654 1HB  GLU A 174      22.261  18.294  -6.331  1.00  0.83           H  
ATOM   2655 2HB  GLU A 174      21.423  19.337  -7.458  1.00  0.83           H  
ATOM   2656 1HG  GLU A 174      19.600  17.590  -7.614  1.00  0.83           H  
ATOM   2657 2HG  GLU A 174      20.412  16.723  -6.343  1.00  0.83           H  
ATOM   2658  N   VAL A 175      24.379  17.479  -9.495  1.00  0.79           N  
ATOM   2659  CA  VAL A 175      25.725  17.944  -9.810  1.00  0.79           C  
ATOM   2660  C   VAL A 175      26.068  18.040 -11.289  1.00  0.79           C  
ATOM   2661  O   VAL A 175      25.559  17.308 -12.144  1.00  0.79           O  
ATOM   2662  CB  VAL A 175      26.786  17.033  -9.154  1.00  0.79           C  
ATOM   2663  CG1 VAL A 175      26.664  17.061  -7.653  1.00  0.79           C  
ATOM   2664  CG2 VAL A 175      26.608  15.650  -9.671  1.00  0.79           C  
ATOM   2665  H   VAL A 175      23.987  16.633  -9.907  1.00  0.79           H  
ATOM   2666  HA  VAL A 175      25.825  18.938  -9.382  1.00  0.79           H  
ATOM   2667  HB  VAL A 175      27.783  17.400  -9.410  1.00  0.79           H  
ATOM   2668 1HG1 VAL A 175      27.425  16.422  -7.212  1.00  0.79           H  
ATOM   2669 2HG1 VAL A 175      26.797  18.087  -7.301  1.00  0.79           H  
ATOM   2670 3HG1 VAL A 175      25.699  16.708  -7.360  1.00  0.79           H  
ATOM   2671 1HG2 VAL A 175      27.347  14.993  -9.227  1.00  0.79           H  
ATOM   2672 2HG2 VAL A 175      25.617  15.316  -9.414  1.00  0.79           H  
ATOM   2673 3HG2 VAL A 175      26.723  15.656 -10.752  1.00  0.79           H  
ATOM   2674  N   ILE A 176      27.001  18.933 -11.552  1.00  0.75           N  
ATOM   2675  CA  ILE A 176      27.557  19.206 -12.861  1.00  0.75           C  
ATOM   2676  C   ILE A 176      28.812  18.398 -13.112  1.00  0.75           C  
ATOM   2677  O   ILE A 176      29.751  18.402 -12.300  1.00  0.75           O  
ATOM   2678  CB  ILE A 176      27.836  20.708 -12.999  1.00  0.75           C  
ATOM   2679  CG1 ILE A 176      26.554  21.449 -12.784  1.00  0.75           C  
ATOM   2680  CG2 ILE A 176      28.402  21.032 -14.380  1.00  0.75           C  
ATOM   2681  CD1 ILE A 176      25.540  21.065 -13.823  1.00  0.75           C  
ATOM   2682  H   ILE A 176      27.353  19.463 -10.770  1.00  0.75           H  
ATOM   2683  HA  ILE A 176      26.821  18.926 -13.605  1.00  0.75           H  
ATOM   2684  HB  ILE A 176      28.539  21.026 -12.233  1.00  0.75           H  
ATOM   2685 1HG1 ILE A 176      26.156  21.213 -11.795  1.00  0.75           H  
ATOM   2686 2HG1 ILE A 176      26.743  22.498 -12.817  1.00  0.75           H  
ATOM   2687 1HG2 ILE A 176      28.580  22.108 -14.457  1.00  0.75           H  
ATOM   2688 2HG2 ILE A 176      29.341  20.497 -14.529  1.00  0.75           H  
ATOM   2689 3HG2 ILE A 176      27.683  20.722 -15.142  1.00  0.75           H  
ATOM   2690 1HD1 ILE A 176      24.619  21.590 -13.683  1.00  0.75           H  
ATOM   2691 2HD1 ILE A 176      25.935  21.303 -14.804  1.00  0.75           H  
ATOM   2692 3HD1 ILE A 176      25.362  19.997 -13.761  1.00  0.75           H  
ATOM   2693  N   LYS A 177      28.798  17.676 -14.230  1.00  0.72           N  
ATOM   2694  CA  LYS A 177      29.900  16.792 -14.611  1.00  0.72           C  
ATOM   2695  C   LYS A 177      30.319  16.955 -16.063  1.00  0.72           C  
ATOM   2696  O   LYS A 177      29.500  17.244 -16.935  1.00  0.72           O  
ATOM   2697  CB  LYS A 177      29.519  15.324 -14.361  1.00  0.72           C  
ATOM   2698  CG  LYS A 177      29.225  14.964 -12.888  1.00  0.72           C  
ATOM   2699  CD  LYS A 177      30.517  14.989 -12.058  1.00  0.72           C  
ATOM   2700  CE  LYS A 177      30.280  14.593 -10.609  1.00  0.72           C  
ATOM   2701  NZ  LYS A 177      31.543  14.642  -9.809  1.00  0.72           N  
ATOM   2702  H   LYS A 177      27.978  17.775 -14.833  1.00  0.72           H  
ATOM   2703  HA  LYS A 177      30.764  17.037 -13.992  1.00  0.72           H  
ATOM   2704 1HB  LYS A 177      28.632  15.079 -14.949  1.00  0.72           H  
ATOM   2705 2HB  LYS A 177      30.328  14.679 -14.712  1.00  0.72           H  
ATOM   2706 1HG  LYS A 177      28.508  15.664 -12.464  1.00  0.72           H  
ATOM   2707 2HG  LYS A 177      28.793  13.966 -12.838  1.00  0.72           H  
ATOM   2708 1HD  LYS A 177      31.242  14.304 -12.498  1.00  0.72           H  
ATOM   2709 2HD  LYS A 177      30.937  15.996 -12.079  1.00  0.72           H  
ATOM   2710 1HE  LYS A 177      29.565  15.281 -10.171  1.00  0.72           H  
ATOM   2711 2HE  LYS A 177      29.873  13.583 -10.571  1.00  0.72           H  
ATOM   2712 1HZ  LYS A 177      31.351  14.380  -8.853  1.00  0.72           H  
ATOM   2713 2HZ  LYS A 177      32.218  14.001 -10.203  1.00  0.72           H  
ATOM   2714 3HZ  LYS A 177      31.916  15.582  -9.833  1.00  0.72           H  
ATOM   2715  N   ASP A 178      31.592  16.723 -16.346  1.00  0.69           N  
ATOM   2716  CA  ASP A 178      32.029  16.761 -17.735  1.00  0.69           C  
ATOM   2717  C   ASP A 178      31.657  15.453 -18.415  1.00  0.69           C  
ATOM   2718  O   ASP A 178      31.999  14.371 -17.931  1.00  0.69           O  
ATOM   2719  CB  ASP A 178      33.523  17.013 -17.841  1.00  0.69           C  
ATOM   2720  CG  ASP A 178      33.910  18.411 -17.367  1.00  0.69           C  
ATOM   2721  OD1 ASP A 178      33.031  19.217 -17.153  1.00  0.69           O  
ATOM   2722  OD2 ASP A 178      35.080  18.658 -17.217  1.00  0.69           O  
ATOM   2723  H   ASP A 178      32.251  16.506 -15.610  1.00  0.69           H  
ATOM   2724  HA  ASP A 178      31.508  17.569 -18.250  1.00  0.69           H  
ATOM   2725 1HB  ASP A 178      34.064  16.274 -17.251  1.00  0.69           H  
ATOM   2726 2HB  ASP A 178      33.834  16.896 -18.881  1.00  0.69           H  
ATOM   2727  N   VAL A 179      30.934  15.562 -19.516  1.00  0.67           N  
ATOM   2728  CA  VAL A 179      30.442  14.413 -20.248  1.00  0.67           C  
ATOM   2729  C   VAL A 179      30.935  14.397 -21.677  1.00  0.67           C  
ATOM   2730  O   VAL A 179      30.940  15.424 -22.362  1.00  0.67           O  
ATOM   2731  CB  VAL A 179      28.914  14.425 -20.275  1.00  0.67           C  
ATOM   2732  CG1 VAL A 179      28.379  13.217 -21.085  1.00  0.67           C  
ATOM   2733  CG2 VAL A 179      28.359  14.434 -18.855  1.00  0.67           C  
ATOM   2734  H   VAL A 179      30.683  16.492 -19.848  1.00  0.67           H  
ATOM   2735  HA  VAL A 179      30.785  13.508 -19.748  1.00  0.67           H  
ATOM   2736  HB  VAL A 179      28.604  15.317 -20.763  1.00  0.67           H  
ATOM   2737 1HG1 VAL A 179      27.307  13.249 -21.116  1.00  0.67           H  
ATOM   2738 2HG1 VAL A 179      28.757  13.249 -22.103  1.00  0.67           H  
ATOM   2739 3HG1 VAL A 179      28.696  12.291 -20.611  1.00  0.67           H  
ATOM   2740 1HG2 VAL A 179      27.276  14.475 -18.891  1.00  0.67           H  
ATOM   2741 2HG2 VAL A 179      28.675  13.532 -18.333  1.00  0.67           H  
ATOM   2742 3HG2 VAL A 179      28.728  15.304 -18.326  1.00  0.67           H  
ATOM   2743  N   VAL A 180      31.396  13.234 -22.116  1.00  0.64           N  
ATOM   2744  CA  VAL A 180      31.847  13.085 -23.485  1.00  0.64           C  
ATOM   2745  C   VAL A 180      31.027  12.032 -24.202  1.00  0.64           C  
ATOM   2746  O   VAL A 180      30.838  10.926 -23.689  1.00  0.64           O  
ATOM   2747  CB  VAL A 180      33.341  12.711 -23.538  1.00  0.64           C  
ATOM   2748  CG1 VAL A 180      33.786  12.497 -24.999  1.00  0.64           C  
ATOM   2749  CG2 VAL A 180      34.149  13.831 -22.890  1.00  0.64           C  
ATOM   2750  H   VAL A 180      31.400  12.436 -21.497  1.00  0.64           H  
ATOM   2751  HA  VAL A 180      31.712  14.032 -23.999  1.00  0.64           H  
ATOM   2752  HB  VAL A 180      33.502  11.778 -23.002  1.00  0.64           H  
ATOM   2753 1HG1 VAL A 180      34.841  12.233 -25.022  1.00  0.64           H  
ATOM   2754 2HG1 VAL A 180      33.205  11.694 -25.452  1.00  0.64           H  
ATOM   2755 3HG1 VAL A 180      33.632  13.417 -25.562  1.00  0.64           H  
ATOM   2756 1HG2 VAL A 180      35.206  13.579 -22.918  1.00  0.64           H  
ATOM   2757 2HG2 VAL A 180      33.980  14.756 -23.439  1.00  0.64           H  
ATOM   2758 3HG2 VAL A 180      33.838  13.963 -21.856  1.00  0.64           H  
ATOM   2759  N   LEU A 181      30.516  12.390 -25.372  1.00  0.62           N  
ATOM   2760  CA  LEU A 181      29.745  11.444 -26.165  1.00  0.62           C  
ATOM   2761  C   LEU A 181      30.506  11.175 -27.451  1.00  0.62           C  
ATOM   2762  O   LEU A 181      30.952  12.101 -28.133  1.00  0.62           O  
ATOM   2763  CB  LEU A 181      28.331  11.969 -26.470  1.00  0.62           C  
ATOM   2764  CG  LEU A 181      27.436  12.300 -25.268  1.00  0.62           C  
ATOM   2765  CD1 LEU A 181      26.134  12.947 -25.774  1.00  0.62           C  
ATOM   2766  CD2 LEU A 181      27.137  11.047 -24.496  1.00  0.62           C  
ATOM   2767  H   LEU A 181      30.732  13.325 -25.720  1.00  0.62           H  
ATOM   2768  HA  LEU A 181      29.655  10.506 -25.618  1.00  0.62           H  
ATOM   2769 1HB  LEU A 181      28.394  12.823 -27.078  1.00  0.62           H  
ATOM   2770 2HB  LEU A 181      27.811  11.197 -27.042  1.00  0.62           H  
ATOM   2771  HG  LEU A 181      27.948  12.991 -24.617  1.00  0.62           H  
ATOM   2772 1HD1 LEU A 181      25.493  13.192 -24.926  1.00  0.62           H  
ATOM   2773 2HD1 LEU A 181      26.367  13.857 -26.323  1.00  0.62           H  
ATOM   2774 3HD1 LEU A 181      25.609  12.252 -26.434  1.00  0.62           H  
ATOM   2775 1HD2 LEU A 181      26.509  11.287 -23.646  1.00  0.62           H  
ATOM   2776 2HD2 LEU A 181      26.620  10.337 -25.143  1.00  0.62           H  
ATOM   2777 3HD2 LEU A 181      28.071  10.605 -24.142  1.00  0.62           H  
ATOM   2778  N   GLU A 182      30.649   9.906 -27.790  1.00  0.60           N  
ATOM   2779  CA  GLU A 182      31.377   9.498 -28.987  1.00  0.60           C  
ATOM   2780  C   GLU A 182      30.511   9.627 -30.227  1.00  0.60           C  
ATOM   2781  O   GLU A 182      29.292   9.535 -30.135  1.00  0.60           O  
ATOM   2782  CB  GLU A 182      31.864   8.060 -28.821  1.00  0.60           C  
ATOM   2783  CG  GLU A 182      32.889   7.874 -27.700  1.00  0.60           C  
ATOM   2784  CD  GLU A 182      33.362   6.442 -27.548  1.00  0.60           C  
ATOM   2785  OE1 GLU A 182      32.962   5.614 -28.334  1.00  0.60           O  
ATOM   2786  OE2 GLU A 182      34.124   6.182 -26.645  1.00  0.60           O  
ATOM   2787  H   GLU A 182      30.257   9.196 -27.188  1.00  0.60           H  
ATOM   2788  HA  GLU A 182      32.242  10.149 -29.106  1.00  0.60           H  
ATOM   2789 1HB  GLU A 182      31.013   7.411 -28.613  1.00  0.60           H  
ATOM   2790 2HB  GLU A 182      32.313   7.719 -29.755  1.00  0.60           H  
ATOM   2791 1HG  GLU A 182      33.750   8.509 -27.905  1.00  0.60           H  
ATOM   2792 2HG  GLU A 182      32.444   8.207 -26.762  1.00  0.60           H  
ATOM   2793  N   ALA A 183      31.128   9.854 -31.384  1.00  0.58           N  
ATOM   2794  CA  ALA A 183      30.355   9.910 -32.620  1.00  0.58           C  
ATOM   2795  C   ALA A 183      29.695   8.557 -32.894  1.00  0.58           C  
ATOM   2796  O   ALA A 183      30.304   7.506 -32.680  1.00  0.58           O  
ATOM   2797  CB  ALA A 183      31.231  10.320 -33.784  1.00  0.58           C  
ATOM   2798  H   ALA A 183      32.131   9.948 -31.411  1.00  0.58           H  
ATOM   2799  HA  ALA A 183      29.573  10.652 -32.498  1.00  0.58           H  
ATOM   2800 1HB  ALA A 183      30.619  10.374 -34.687  1.00  0.58           H  
ATOM   2801 2HB  ALA A 183      31.668  11.284 -33.591  1.00  0.58           H  
ATOM   2802 3HB  ALA A 183      32.017   9.586 -33.924  1.00  0.58           H  
ATOM   2803  N   ALA A 184      28.473   8.599 -33.401  1.00  0.57           N  
ATOM   2804  CA  ALA A 184      27.675   7.436 -33.762  1.00  0.57           C  
ATOM   2805  C   ALA A 184      28.191   6.733 -34.999  1.00  0.57           C  
ATOM   2806  O   ALA A 184      28.684   7.372 -35.931  1.00  0.57           O  
ATOM   2807  CB  ALA A 184      26.237   7.860 -34.014  1.00  0.57           C  
ATOM   2808  H   ALA A 184      28.057   9.505 -33.525  1.00  0.57           H  
ATOM   2809  HA  ALA A 184      27.707   6.731 -32.931  1.00  0.57           H  
ATOM   2810 1HB  ALA A 184      25.635   6.982 -34.257  1.00  0.57           H  
ATOM   2811 2HB  ALA A 184      25.836   8.341 -33.128  1.00  0.57           H  
ATOM   2812 3HB  ALA A 184      26.207   8.556 -34.842  1.00  0.57           H  
ATOM   2813  N   SER A 185      28.011   5.420 -35.029  1.00  0.57           N  
ATOM   2814  CA  SER A 185      28.281   4.627 -36.213  1.00  0.57           C  
ATOM   2815  C   SER A 185      27.112   4.731 -37.168  1.00  0.57           C  
ATOM   2816  O   SER A 185      26.017   5.125 -36.763  1.00  0.57           O  
ATOM   2817  CB  SER A 185      28.472   3.188 -35.820  1.00  0.57           C  
ATOM   2818  OG  SER A 185      27.274   2.674 -35.275  1.00  0.57           O  
ATOM   2819  H   SER A 185      27.641   4.944 -34.201  1.00  0.57           H  
ATOM   2820  HA  SER A 185      29.178   5.008 -36.701  1.00  0.57           H  
ATOM   2821 1HB  SER A 185      28.761   2.605 -36.691  1.00  0.57           H  
ATOM   2822 2HB  SER A 185      29.272   3.110 -35.086  1.00  0.57           H  
ATOM   2823  HG  SER A 185      27.196   3.115 -34.384  1.00  0.57           H  
ATOM   2824  N   ASP A 186      27.303   4.305 -38.412  1.00  0.57           N  
ATOM   2825  CA  ASP A 186      26.202   4.335 -39.364  1.00  0.57           C  
ATOM   2826  C   ASP A 186      25.037   3.465 -38.911  1.00  0.57           C  
ATOM   2827  O   ASP A 186      23.876   3.820 -39.126  1.00  0.57           O  
ATOM   2828  CB  ASP A 186      26.669   3.865 -40.736  1.00  0.57           C  
ATOM   2829  CG  ASP A 186      27.582   4.864 -41.438  1.00  0.57           C  
ATOM   2830  OD1 ASP A 186      27.660   5.990 -41.004  1.00  0.57           O  
ATOM   2831  OD2 ASP A 186      28.201   4.485 -42.401  1.00  0.57           O  
ATOM   2832  H   ASP A 186      28.216   3.986 -38.703  1.00  0.57           H  
ATOM   2833  HA  ASP A 186      25.847   5.364 -39.446  1.00  0.57           H  
ATOM   2834 1HB  ASP A 186      27.197   2.918 -40.637  1.00  0.57           H  
ATOM   2835 2HB  ASP A 186      25.800   3.686 -41.371  1.00  0.57           H  
ATOM   2836  N   GLN A 187      25.338   2.321 -38.284  1.00  0.57           N  
ATOM   2837  CA  GLN A 187      24.268   1.438 -37.842  1.00  0.57           C  
ATOM   2838  C   GLN A 187      23.477   2.104 -36.727  1.00  0.57           C  
ATOM   2839  O   GLN A 187      22.252   2.045 -36.715  1.00  0.57           O  
ATOM   2840  CB  GLN A 187      24.821   0.104 -37.343  1.00  0.57           C  
ATOM   2841  CG  GLN A 187      23.741  -0.951 -37.023  1.00  0.57           C  
ATOM   2842  CD  GLN A 187      22.947  -1.402 -38.269  1.00  0.57           C  
ATOM   2843  OE1 GLN A 187      23.567  -1.822 -39.257  1.00  0.57           O  
ATOM   2844  NE2 GLN A 187      21.610  -1.347 -38.233  1.00  0.57           N  
ATOM   2845  H   GLN A 187      26.303   2.077 -38.118  1.00  0.57           H  
ATOM   2846  HA  GLN A 187      23.596   1.253 -38.678  1.00  0.57           H  
ATOM   2847 1HB  GLN A 187      25.494  -0.314 -38.090  1.00  0.57           H  
ATOM   2848 2HB  GLN A 187      25.402   0.274 -36.434  1.00  0.57           H  
ATOM   2849 1HG  GLN A 187      24.216  -1.825 -36.584  1.00  0.57           H  
ATOM   2850 2HG  GLN A 187      23.027  -0.518 -36.311  1.00  0.57           H  
ATOM   2851 1HE2 GLN A 187      21.077  -1.642 -39.019  1.00  0.57           H  
ATOM   2852 2HE2 GLN A 187      21.101  -1.006 -37.400  1.00  0.57           H  
ATOM   2853  N   GLU A 188      24.162   2.802 -35.819  1.00  0.57           N  
ATOM   2854  CA  GLU A 188      23.448   3.478 -34.738  1.00  0.57           C  
ATOM   2855  C   GLU A 188      22.526   4.561 -35.286  1.00  0.57           C  
ATOM   2856  O   GLU A 188      21.406   4.761 -34.791  1.00  0.57           O  
ATOM   2857  CB  GLU A 188      24.437   4.026 -33.726  1.00  0.57           C  
ATOM   2858  CG  GLU A 188      25.091   2.954 -32.852  1.00  0.57           C  
ATOM   2859  CD  GLU A 188      26.280   3.450 -32.075  1.00  0.57           C  
ATOM   2860  OE1 GLU A 188      27.155   4.013 -32.698  1.00  0.57           O  
ATOM   2861  OE2 GLU A 188      26.329   3.288 -30.868  1.00  0.57           O  
ATOM   2862  H   GLU A 188      25.186   2.846 -35.853  1.00  0.57           H  
ATOM   2863  HA  GLU A 188      22.826   2.740 -34.229  1.00  0.57           H  
ATOM   2864 1HB  GLU A 188      25.223   4.569 -34.247  1.00  0.57           H  
ATOM   2865 2HB  GLU A 188      23.933   4.717 -33.086  1.00  0.57           H  
ATOM   2866 1HG  GLU A 188      24.346   2.583 -32.149  1.00  0.57           H  
ATOM   2867 2HG  GLU A 188      25.392   2.120 -33.486  1.00  0.57           H  
ATOM   2868  N   VAL A 189      22.969   5.235 -36.341  1.00  0.57           N  
ATOM   2869  CA  VAL A 189      22.123   6.241 -36.946  1.00  0.57           C  
ATOM   2870  C   VAL A 189      20.917   5.555 -37.568  1.00  0.57           C  
ATOM   2871  O   VAL A 189      19.776   5.960 -37.345  1.00  0.57           O  
ATOM   2872  CB  VAL A 189      22.879   7.018 -38.024  1.00  0.57           C  
ATOM   2873  CG1 VAL A 189      21.923   7.948 -38.746  1.00  0.57           C  
ATOM   2874  CG2 VAL A 189      23.979   7.776 -37.376  1.00  0.57           C  
ATOM   2875  H   VAL A 189      23.913   5.062 -36.697  1.00  0.57           H  
ATOM   2876  HA  VAL A 189      21.789   6.935 -36.173  1.00  0.57           H  
ATOM   2877  HB  VAL A 189      23.291   6.324 -38.756  1.00  0.57           H  
ATOM   2878 1HG1 VAL A 189      22.460   8.501 -39.515  1.00  0.57           H  
ATOM   2879 2HG1 VAL A 189      21.123   7.366 -39.208  1.00  0.57           H  
ATOM   2880 3HG1 VAL A 189      21.501   8.641 -38.026  1.00  0.57           H  
ATOM   2881 1HG2 VAL A 189      24.536   8.333 -38.128  1.00  0.57           H  
ATOM   2882 2HG2 VAL A 189      23.545   8.452 -36.649  1.00  0.57           H  
ATOM   2883 3HG2 VAL A 189      24.646   7.094 -36.873  1.00  0.57           H  
ATOM   2884  N   ALA A 190      21.160   4.479 -38.318  1.00  0.57           N  
ATOM   2885  CA  ALA A 190      20.082   3.754 -38.973  1.00  0.57           C  
ATOM   2886  C   ALA A 190      19.061   3.228 -37.974  1.00  0.57           C  
ATOM   2887  O   ALA A 190      17.855   3.258 -38.244  1.00  0.57           O  
ATOM   2888  CB  ALA A 190      20.646   2.588 -39.764  1.00  0.57           C  
ATOM   2889  H   ALA A 190      22.122   4.172 -38.464  1.00  0.57           H  
ATOM   2890  HA  ALA A 190      19.576   4.442 -39.648  1.00  0.57           H  
ATOM   2891 1HB  ALA A 190      19.838   2.068 -40.272  1.00  0.57           H  
ATOM   2892 2HB  ALA A 190      21.362   2.961 -40.495  1.00  0.57           H  
ATOM   2893 3HB  ALA A 190      21.147   1.901 -39.082  1.00  0.57           H  
ATOM   2894  N   ASP A 191      19.530   2.775 -36.808  1.00  0.57           N  
ATOM   2895  CA  ASP A 191      18.615   2.245 -35.820  1.00  0.57           C  
ATOM   2896  C   ASP A 191      17.819   3.368 -35.185  1.00  0.57           C  
ATOM   2897  O   ASP A 191      16.614   3.233 -34.981  1.00  0.57           O  
ATOM   2898  CB  ASP A 191      19.346   1.464 -34.732  1.00  0.57           C  
ATOM   2899  CG  ASP A 191      19.982   0.151 -35.228  1.00  0.57           C  
ATOM   2900  OD1 ASP A 191      19.733  -0.233 -36.352  1.00  0.57           O  
ATOM   2901  OD2 ASP A 191      20.657  -0.489 -34.455  1.00  0.57           O  
ATOM   2902  H   ASP A 191      20.534   2.758 -36.635  1.00  0.57           H  
ATOM   2903  HA  ASP A 191      17.920   1.575 -36.318  1.00  0.57           H  
ATOM   2904 1HB  ASP A 191      20.130   2.097 -34.303  1.00  0.57           H  
ATOM   2905 2HB  ASP A 191      18.649   1.237 -33.938  1.00  0.57           H  
ATOM   2906  N   THR A 192      18.461   4.508 -34.932  1.00  0.58           N  
ATOM   2907  CA  THR A 192      17.759   5.617 -34.312  1.00  0.58           C  
ATOM   2908  C   THR A 192      16.661   6.077 -35.240  1.00  0.58           C  
ATOM   2909  O   THR A 192      15.551   6.346 -34.792  1.00  0.58           O  
ATOM   2910  CB  THR A 192      18.705   6.770 -33.951  1.00  0.58           C  
ATOM   2911  OG1 THR A 192      19.710   6.272 -33.056  1.00  0.58           O  
ATOM   2912  CG2 THR A 192      17.938   7.871 -33.225  1.00  0.58           C  
ATOM   2913  H   THR A 192      19.462   4.591 -35.120  1.00  0.58           H  
ATOM   2914  HA  THR A 192      17.276   5.268 -33.408  1.00  0.58           H  
ATOM   2915  HB  THR A 192      19.177   7.168 -34.855  1.00  0.58           H  
ATOM   2916  HG1 THR A 192      20.279   5.621 -33.556  1.00  0.58           H  
ATOM   2917 1HG2 THR A 192      18.616   8.669 -32.950  1.00  0.58           H  
ATOM   2918 2HG2 THR A 192      17.174   8.256 -33.864  1.00  0.58           H  
ATOM   2919 3HG2 THR A 192      17.482   7.470 -32.333  1.00  0.58           H  
ATOM   2920  N   VAL A 193      16.954   6.137 -36.533  1.00  0.59           N  
ATOM   2921  CA  VAL A 193      15.943   6.514 -37.500  1.00  0.59           C  
ATOM   2922  C   VAL A 193      14.811   5.469 -37.521  1.00  0.59           C  
ATOM   2923  O   VAL A 193      13.629   5.807 -37.444  1.00  0.59           O  
ATOM   2924  CB  VAL A 193      16.569   6.647 -38.898  1.00  0.59           C  
ATOM   2925  CG1 VAL A 193      15.493   6.844 -39.897  1.00  0.59           C  
ATOM   2926  CG2 VAL A 193      17.550   7.836 -38.931  1.00  0.59           C  
ATOM   2927  H   VAL A 193      17.904   5.924 -36.844  1.00  0.59           H  
ATOM   2928  HA  VAL A 193      15.526   7.475 -37.212  1.00  0.59           H  
ATOM   2929  HB  VAL A 193      17.101   5.725 -39.140  1.00  0.59           H  
ATOM   2930 1HG1 VAL A 193      15.922   6.931 -40.893  1.00  0.59           H  
ATOM   2931 2HG1 VAL A 193      14.806   6.001 -39.876  1.00  0.59           H  
ATOM   2932 3HG1 VAL A 193      14.953   7.753 -39.660  1.00  0.59           H  
ATOM   2933 1HG2 VAL A 193      17.991   7.911 -39.923  1.00  0.59           H  
ATOM   2934 2HG2 VAL A 193      17.031   8.736 -38.713  1.00  0.59           H  
ATOM   2935 3HG2 VAL A 193      18.333   7.693 -38.199  1.00  0.59           H  
ATOM   2936  N   ALA A 194      15.148   4.180 -37.528  1.00  0.60           N  
ATOM   2937  CA  ALA A 194      14.109   3.149 -37.520  1.00  0.60           C  
ATOM   2938  C   ALA A 194      13.178   3.266 -36.298  1.00  0.60           C  
ATOM   2939  O   ALA A 194      11.974   2.980 -36.399  1.00  0.60           O  
ATOM   2940  CB  ALA A 194      14.745   1.774 -37.534  1.00  0.60           C  
ATOM   2941  H   ALA A 194      16.129   3.900 -37.585  1.00  0.60           H  
ATOM   2942  HA  ALA A 194      13.507   3.273 -38.420  1.00  0.60           H  
ATOM   2943 1HB  ALA A 194      13.970   1.010 -37.561  1.00  0.60           H  
ATOM   2944 2HB  ALA A 194      15.385   1.677 -38.410  1.00  0.60           H  
ATOM   2945 3HB  ALA A 194      15.345   1.649 -36.635  1.00  0.60           H  
ATOM   2946  N   VAL A 195      13.734   3.678 -35.152  1.00  0.62           N  
ATOM   2947  CA  VAL A 195      12.970   3.811 -33.917  1.00  0.62           C  
ATOM   2948  C   VAL A 195      12.198   5.151 -33.819  1.00  0.62           C  
ATOM   2949  O   VAL A 195      11.021   5.166 -33.454  1.00  0.62           O  
ATOM   2950  CB  VAL A 195      13.902   3.698 -32.692  1.00  0.62           C  
ATOM   2951  CG1 VAL A 195      13.127   3.922 -31.458  1.00  0.62           C  
ATOM   2952  CG2 VAL A 195      14.574   2.334 -32.606  1.00  0.62           C  
ATOM   2953  H   VAL A 195      14.737   3.862 -35.137  1.00  0.62           H  
ATOM   2954  HA  VAL A 195      12.256   2.997 -33.872  1.00  0.62           H  
ATOM   2955  HB  VAL A 195      14.664   4.479 -32.767  1.00  0.62           H  
ATOM   2956 1HG1 VAL A 195      13.797   3.872 -30.605  1.00  0.62           H  
ATOM   2957 2HG1 VAL A 195      12.653   4.890 -31.491  1.00  0.62           H  
ATOM   2958 3HG1 VAL A 195      12.360   3.156 -31.357  1.00  0.62           H  
ATOM   2959 1HG2 VAL A 195      15.220   2.313 -31.737  1.00  0.62           H  
ATOM   2960 2HG2 VAL A 195      13.845   1.571 -32.508  1.00  0.62           H  
ATOM   2961 3HG2 VAL A 195      15.154   2.153 -33.483  1.00  0.62           H  
ATOM   2962  N   MET A 196      12.860   6.279 -34.104  1.00  0.63           N  
ATOM   2963  CA  MET A 196      12.252   7.606 -33.941  1.00  0.63           C  
ATOM   2964  C   MET A 196      12.006   8.436 -35.219  1.00  0.63           C  
ATOM   2965  O   MET A 196      11.584   9.589 -35.121  1.00  0.63           O  
ATOM   2966  CB  MET A 196      13.140   8.421 -32.999  1.00  0.63           C  
ATOM   2967  CG  MET A 196      13.222   7.852 -31.594  1.00  0.63           C  
ATOM   2968  SD  MET A 196      14.186   8.844 -30.469  1.00  0.63           S  
ATOM   2969  CE  MET A 196      14.044   7.825 -29.008  1.00  0.63           C  
ATOM   2970  H   MET A 196      13.820   6.223 -34.420  1.00  0.63           H  
ATOM   2971  HA  MET A 196      11.284   7.465 -33.464  1.00  0.63           H  
ATOM   2972 1HB  MET A 196      14.153   8.443 -33.396  1.00  0.63           H  
ATOM   2973 2HB  MET A 196      12.778   9.445 -32.941  1.00  0.63           H  
ATOM   2974 1HG  MET A 196      12.225   7.717 -31.180  1.00  0.63           H  
ATOM   2975 2HG  MET A 196      13.698   6.884 -31.650  1.00  0.63           H  
ATOM   2976 1HE  MET A 196      14.591   8.278 -28.184  1.00  0.63           H  
ATOM   2977 2HE  MET A 196      13.009   7.726 -28.740  1.00  0.63           H  
ATOM   2978 3HE  MET A 196      14.446   6.839 -29.213  1.00  0.63           H  
ATOM   2979  N   GLY A 197      12.241   7.874 -36.406  1.00  0.65           N  
ATOM   2980  CA  GLY A 197      12.143   8.614 -37.671  1.00  0.65           C  
ATOM   2981  C   GLY A 197      10.764   8.733 -38.327  1.00  0.65           C  
ATOM   2982  O   GLY A 197      10.640   9.307 -39.401  1.00  0.65           O  
ATOM   2983  H   GLY A 197      12.577   6.921 -36.466  1.00  0.65           H  
ATOM   2984 1HA  GLY A 197      12.514   9.611 -37.492  1.00  0.65           H  
ATOM   2985 2HA  GLY A 197      12.834   8.164 -38.385  1.00  0.65           H  
ATOM   2986  N   GLY A 198       9.728   8.187 -37.713  1.00  0.66           N  
ATOM   2987  CA  GLY A 198       8.395   8.264 -38.307  1.00  0.66           C  
ATOM   2988  C   GLY A 198       8.035   7.151 -39.298  1.00  0.66           C  
ATOM   2989  O   GLY A 198       6.950   7.187 -39.876  1.00  0.66           O  
ATOM   2990  H   GLY A 198       9.872   7.732 -36.822  1.00  0.66           H  
ATOM   2991 1HA  GLY A 198       7.658   8.278 -37.502  1.00  0.66           H  
ATOM   2992 2HA  GLY A 198       8.297   9.221 -38.815  1.00  0.66           H  
ATOM   2993  N   GLU A 199       8.906   6.153 -39.506  1.00  0.67           N  
ATOM   2994  CA  GLU A 199       8.557   5.064 -40.434  1.00  0.67           C  
ATOM   2995  C   GLU A 199       7.268   4.417 -39.970  1.00  0.67           C  
ATOM   2996  O   GLU A 199       6.339   4.193 -40.744  1.00  0.67           O  
ATOM   2997  CB  GLU A 199       9.647   3.985 -40.496  1.00  0.67           C  
ATOM   2998  CG  GLU A 199       9.301   2.820 -41.470  1.00  0.67           C  
ATOM   2999  CD  GLU A 199      10.340   1.695 -41.527  1.00  0.67           C  
ATOM   3000  OE1 GLU A 199      11.366   1.820 -40.900  1.00  0.67           O  
ATOM   3001  OE2 GLU A 199      10.080   0.701 -42.191  1.00  0.67           O  
ATOM   3002  H   GLU A 199       9.799   6.160 -39.035  1.00  0.67           H  
ATOM   3003  HA  GLU A 199       8.390   5.476 -41.427  1.00  0.67           H  
ATOM   3004 1HB  GLU A 199      10.590   4.434 -40.811  1.00  0.67           H  
ATOM   3005 2HB  GLU A 199       9.800   3.562 -39.502  1.00  0.67           H  
ATOM   3006 1HG  GLU A 199       8.342   2.399 -41.183  1.00  0.67           H  
ATOM   3007 2HG  GLU A 199       9.185   3.237 -42.469  1.00  0.67           H  
ATOM   3008  N   ASP A 200       7.207   4.173 -38.668  1.00  0.67           N  
ATOM   3009  CA  ASP A 200       6.043   3.602 -38.031  1.00  0.67           C  
ATOM   3010  C   ASP A 200       4.810   4.463 -38.174  1.00  0.67           C  
ATOM   3011  O   ASP A 200       3.693   3.948 -38.273  1.00  0.67           O  
ATOM   3012  CB  ASP A 200       6.344   3.373 -36.568  1.00  0.67           C  
ATOM   3013  CG  ASP A 200       5.171   2.857 -35.832  1.00  0.67           C  
ATOM   3014  OD1 ASP A 200       4.729   1.773 -36.152  1.00  0.67           O  
ATOM   3015  OD2 ASP A 200       4.715   3.542 -34.932  1.00  0.67           O  
ATOM   3016  H   ASP A 200       8.019   4.383 -38.109  1.00  0.67           H  
ATOM   3017  HA  ASP A 200       5.835   2.654 -38.498  1.00  0.67           H  
ATOM   3018 1HB  ASP A 200       7.149   2.645 -36.486  1.00  0.67           H  
ATOM   3019 2HB  ASP A 200       6.690   4.291 -36.132  1.00  0.67           H  
ATOM   3020  N   TRP A 201       5.004   5.769 -38.188  1.00  0.66           N  
ATOM   3021  CA  TRP A 201       3.905   6.694 -38.311  1.00  0.66           C  
ATOM   3022  C   TRP A 201       3.327   6.539 -39.694  1.00  0.66           C  
ATOM   3023  O   TRP A 201       2.115   6.460 -39.864  1.00  0.66           O  
ATOM   3024  CB  TRP A 201       4.356   8.112 -38.114  1.00  0.66           C  
ATOM   3025  CG  TRP A 201       3.275   9.066 -38.130  1.00  0.66           C  
ATOM   3026  CD1 TRP A 201       1.973   8.920 -37.742  1.00  0.66           C  
ATOM   3027  CD2 TRP A 201       3.417  10.372 -38.579  1.00  0.66           C  
ATOM   3028  NE1 TRP A 201       1.311  10.106 -37.909  1.00  0.66           N  
ATOM   3029  CE2 TRP A 201       2.185  11.007 -38.427  1.00  0.66           C  
ATOM   3030  CE3 TRP A 201       4.466  11.055 -39.082  1.00  0.66           C  
ATOM   3031  CZ2 TRP A 201       2.011  12.321 -38.769  1.00  0.66           C  
ATOM   3032  CZ3 TRP A 201       4.296  12.326 -39.429  1.00  0.66           C  
ATOM   3033  CH2 TRP A 201       3.092  12.974 -39.280  1.00  0.66           C  
ATOM   3034  H   TRP A 201       5.945   6.128 -38.131  1.00  0.66           H  
ATOM   3035  HA  TRP A 201       3.145   6.447 -37.570  1.00  0.66           H  
ATOM   3036 1HB  TRP A 201       4.901   8.203 -37.192  1.00  0.66           H  
ATOM   3037 2HB  TRP A 201       5.031   8.389 -38.913  1.00  0.66           H  
ATOM   3038  HD1 TRP A 201       1.538   8.008 -37.341  1.00  0.66           H  
ATOM   3039  HE1 TRP A 201       0.345  10.296 -37.682  1.00  0.66           H  
ATOM   3040  HE3 TRP A 201       5.438  10.569 -39.203  1.00  0.66           H  
ATOM   3041  HZ2 TRP A 201       1.090  12.841 -38.647  1.00  0.66           H  
ATOM   3042  HZ3 TRP A 201       5.151  12.801 -39.800  1.00  0.66           H  
ATOM   3043  HH2 TRP A 201       2.996  14.024 -39.557  1.00  0.66           H  
ATOM   3044  N   GLN A 202       4.194   6.540 -40.701  1.00  0.66           N  
ATOM   3045  CA  GLN A 202       3.716   6.386 -42.061  1.00  0.66           C  
ATOM   3046  C   GLN A 202       3.001   5.047 -42.212  1.00  0.66           C  
ATOM   3047  O   GLN A 202       1.928   4.981 -42.809  1.00  0.66           O  
ATOM   3048  CB  GLN A 202       4.859   6.538 -43.059  1.00  0.66           C  
ATOM   3049  CG  GLN A 202       4.412   6.503 -44.522  1.00  0.66           C  
ATOM   3050  CD  GLN A 202       5.534   6.871 -45.488  1.00  0.66           C  
ATOM   3051  OE1 GLN A 202       6.670   6.395 -45.381  1.00  0.66           O  
ATOM   3052  NE2 GLN A 202       5.214   7.732 -46.445  1.00  0.66           N  
ATOM   3053  H   GLN A 202       5.193   6.629 -40.508  1.00  0.66           H  
ATOM   3054  HA  GLN A 202       2.987   7.167 -42.263  1.00  0.66           H  
ATOM   3055 1HB  GLN A 202       5.371   7.482 -42.878  1.00  0.66           H  
ATOM   3056 2HB  GLN A 202       5.585   5.736 -42.899  1.00  0.66           H  
ATOM   3057 1HG  GLN A 202       4.065   5.493 -44.763  1.00  0.66           H  
ATOM   3058 2HG  GLN A 202       3.597   7.214 -44.662  1.00  0.66           H  
ATOM   3059 1HE2 GLN A 202       5.901   8.019 -47.114  1.00  0.66           H  
ATOM   3060 2HE2 GLN A 202       4.277   8.079 -46.501  1.00  0.66           H  
ATOM   3061  N   MET A 203       3.534   3.976 -41.597  1.00  0.65           N  
ATOM   3062  CA  MET A 203       2.857   2.682 -41.698  1.00  0.65           C  
ATOM   3063  C   MET A 203       1.479   2.777 -41.042  1.00  0.65           C  
ATOM   3064  O   MET A 203       0.504   2.192 -41.528  1.00  0.65           O  
ATOM   3065  CB  MET A 203       3.675   1.560 -41.034  1.00  0.65           C  
ATOM   3066  CG  MET A 203       4.967   1.168 -41.781  1.00  0.65           C  
ATOM   3067  SD  MET A 203       5.794  -0.351 -41.136  1.00  0.65           S  
ATOM   3068  CE  MET A 203       6.516   0.162 -39.583  1.00  0.65           C  
ATOM   3069  H   MET A 203       4.428   4.057 -41.108  1.00  0.65           H  
ATOM   3070  HA  MET A 203       2.713   2.445 -42.752  1.00  0.65           H  
ATOM   3071 1HB  MET A 203       3.955   1.873 -40.029  1.00  0.65           H  
ATOM   3072 2HB  MET A 203       3.057   0.670 -40.937  1.00  0.65           H  
ATOM   3073 1HG  MET A 203       4.738   1.013 -42.835  1.00  0.65           H  
ATOM   3074 2HG  MET A 203       5.674   1.991 -41.713  1.00  0.65           H  
ATOM   3075 1HE  MET A 203       7.053  -0.669 -39.143  1.00  0.65           H  
ATOM   3076 2HE  MET A 203       7.210   0.982 -39.752  1.00  0.65           H  
ATOM   3077 3HE  MET A 203       5.726   0.476 -38.904  1.00  0.65           H  
ATOM   3078  N   TRP A 204       1.396   3.544 -39.957  1.00  0.64           N  
ATOM   3079  CA  TRP A 204       0.157   3.746 -39.239  1.00  0.64           C  
ATOM   3080  C   TRP A 204      -0.859   4.532 -40.045  1.00  0.64           C  
ATOM   3081  O   TRP A 204      -2.025   4.134 -40.130  1.00  0.64           O  
ATOM   3082  CB  TRP A 204       0.440   4.446 -37.920  1.00  0.64           C  
ATOM   3083  CG  TRP A 204      -0.684   4.674 -37.187  1.00  0.64           C  
ATOM   3084  CD1 TRP A 204      -1.028   5.797 -36.539  1.00  0.64           C  
ATOM   3085  CD2 TRP A 204      -1.753   3.770 -37.038  1.00  0.64           C  
ATOM   3086  NE1 TRP A 204      -2.206   5.625 -35.956  1.00  0.64           N  
ATOM   3087  CE2 TRP A 204      -2.666   4.370 -36.258  1.00  0.64           C  
ATOM   3088  CE3 TRP A 204      -2.005   2.501 -37.518  1.00  0.64           C  
ATOM   3089  CZ2 TRP A 204      -3.810   3.745 -35.917  1.00  0.64           C  
ATOM   3090  CZ3 TRP A 204      -3.175   1.898 -37.173  1.00  0.64           C  
ATOM   3091  CH2 TRP A 204      -4.033   2.519 -36.388  1.00  0.64           C  
ATOM   3092  H   TRP A 204       2.241   3.977 -39.583  1.00  0.64           H  
ATOM   3093  HA  TRP A 204      -0.266   2.769 -39.025  1.00  0.64           H  
ATOM   3094 1HB  TRP A 204       1.150   3.876 -37.332  1.00  0.64           H  
ATOM   3095 2HB  TRP A 204       0.890   5.402 -38.108  1.00  0.64           H  
ATOM   3096  HD1 TRP A 204      -0.427   6.702 -36.488  1.00  0.64           H  
ATOM   3097  HE1 TRP A 204      -2.696   6.310 -35.405  1.00  0.64           H  
ATOM   3098  HE3 TRP A 204      -1.293   2.004 -38.158  1.00  0.64           H  
ATOM   3099  HZ2 TRP A 204      -4.557   4.181 -35.318  1.00  0.64           H  
ATOM   3100  HZ3 TRP A 204      -3.396   0.909 -37.548  1.00  0.64           H  
ATOM   3101  HH2 TRP A 204      -4.945   2.043 -36.117  1.00  0.64           H  
ATOM   3102  N   ILE A 205      -0.430   5.622 -40.676  1.00  0.63           N  
ATOM   3103  CA  ILE A 205      -1.377   6.402 -41.445  1.00  0.63           C  
ATOM   3104  C   ILE A 205      -1.848   5.578 -42.620  1.00  0.63           C  
ATOM   3105  O   ILE A 205      -3.034   5.595 -42.950  1.00  0.63           O  
ATOM   3106  CB  ILE A 205      -0.818   7.744 -41.939  1.00  0.63           C  
ATOM   3107  CG1 ILE A 205      -0.459   8.634 -40.762  1.00  0.63           C  
ATOM   3108  CG2 ILE A 205      -1.870   8.440 -42.820  1.00  0.63           C  
ATOM   3109  CD1 ILE A 205      -1.604   8.883 -39.853  1.00  0.63           C  
ATOM   3110  H   ILE A 205       0.542   5.910 -40.586  1.00  0.63           H  
ATOM   3111  HA  ILE A 205      -2.238   6.616 -40.817  1.00  0.63           H  
ATOM   3112  HB  ILE A 205       0.097   7.568 -42.515  1.00  0.63           H  
ATOM   3113 1HG1 ILE A 205       0.348   8.182 -40.197  1.00  0.63           H  
ATOM   3114 2HG1 ILE A 205      -0.115   9.593 -41.146  1.00  0.63           H  
ATOM   3115 1HG2 ILE A 205      -1.488   9.385 -43.178  1.00  0.63           H  
ATOM   3116 2HG2 ILE A 205      -2.104   7.800 -43.668  1.00  0.63           H  
ATOM   3117 3HG2 ILE A 205      -2.770   8.617 -42.241  1.00  0.63           H  
ATOM   3118 1HD1 ILE A 205      -1.285   9.537 -39.050  1.00  0.63           H  
ATOM   3119 2HD1 ILE A 205      -2.421   9.345 -40.397  1.00  0.63           H  
ATOM   3120 3HD1 ILE A 205      -1.932   7.942 -39.443  1.00  0.63           H  
ATOM   3121  N   ASP A 206      -0.933   4.842 -43.262  1.00  0.62           N  
ATOM   3122  CA  ASP A 206      -1.359   4.013 -44.373  1.00  0.62           C  
ATOM   3123  C   ASP A 206      -2.406   3.007 -43.903  1.00  0.62           C  
ATOM   3124  O   ASP A 206      -3.427   2.836 -44.565  1.00  0.62           O  
ATOM   3125  CB  ASP A 206      -0.174   3.252 -44.985  1.00  0.62           C  
ATOM   3126  CG  ASP A 206       0.810   4.114 -45.818  1.00  0.62           C  
ATOM   3127  OD1 ASP A 206       0.498   5.245 -46.158  1.00  0.62           O  
ATOM   3128  OD2 ASP A 206       1.880   3.618 -46.152  1.00  0.62           O  
ATOM   3129  H   ASP A 206       0.046   4.855 -42.978  1.00  0.62           H  
ATOM   3130  HA  ASP A 206      -1.804   4.650 -45.135  1.00  0.62           H  
ATOM   3131 1HB  ASP A 206       0.392   2.785 -44.176  1.00  0.62           H  
ATOM   3132 2HB  ASP A 206      -0.554   2.444 -45.615  1.00  0.62           H  
ATOM   3133  N   ALA A 207      -2.204   2.385 -42.730  1.00  0.61           N  
ATOM   3134  CA  ALA A 207      -3.180   1.422 -42.222  1.00  0.61           C  
ATOM   3135  C   ALA A 207      -4.536   2.078 -41.976  1.00  0.61           C  
ATOM   3136  O   ALA A 207      -5.593   1.529 -42.314  1.00  0.61           O  
ATOM   3137  CB  ALA A 207      -2.672   0.806 -40.932  1.00  0.61           C  
ATOM   3138  H   ALA A 207      -1.341   2.544 -42.207  1.00  0.61           H  
ATOM   3139  HA  ALA A 207      -3.305   0.642 -42.975  1.00  0.61           H  
ATOM   3140 1HB  ALA A 207      -3.376   0.069 -40.572  1.00  0.61           H  
ATOM   3141 2HB  ALA A 207      -1.710   0.329 -41.115  1.00  0.61           H  
ATOM   3142 3HB  ALA A 207      -2.552   1.588 -40.197  1.00  0.61           H  
ATOM   3143  N   LEU A 208      -4.515   3.288 -41.425  1.00  0.60           N  
ATOM   3144  CA  LEU A 208      -5.754   3.997 -41.176  1.00  0.60           C  
ATOM   3145  C   LEU A 208      -6.448   4.333 -42.507  1.00  0.60           C  
ATOM   3146  O   LEU A 208      -7.677   4.269 -42.630  1.00  0.60           O  
ATOM   3147  CB  LEU A 208      -5.487   5.270 -40.371  1.00  0.60           C  
ATOM   3148  CG  LEU A 208      -5.059   5.139 -38.926  1.00  0.60           C  
ATOM   3149  CD1 LEU A 208      -4.624   6.457 -38.437  1.00  0.60           C  
ATOM   3150  CD2 LEU A 208      -6.229   4.709 -38.111  1.00  0.60           C  
ATOM   3151  H   LEU A 208      -3.623   3.705 -41.150  1.00  0.60           H  
ATOM   3152  HA  LEU A 208      -6.403   3.344 -40.596  1.00  0.60           H  
ATOM   3153 1HB  LEU A 208      -4.748   5.872 -40.898  1.00  0.60           H  
ATOM   3154 2HB  LEU A 208      -6.391   5.791 -40.333  1.00  0.60           H  
ATOM   3155  HG  LEU A 208      -4.240   4.432 -38.841  1.00  0.60           H  
ATOM   3156 1HD1 LEU A 208      -4.332   6.391 -37.412  1.00  0.60           H  
ATOM   3157 2HD1 LEU A 208      -3.796   6.792 -39.023  1.00  0.60           H  
ATOM   3158 3HD1 LEU A 208      -5.437   7.138 -38.526  1.00  0.60           H  
ATOM   3159 1HD2 LEU A 208      -5.976   4.639 -37.083  1.00  0.60           H  
ATOM   3160 2HD2 LEU A 208      -7.020   5.446 -38.215  1.00  0.60           H  
ATOM   3161 3HD2 LEU A 208      -6.552   3.757 -38.463  1.00  0.60           H  
ATOM   3162  N   LEU A 209      -5.667   4.687 -43.530  1.00  0.60           N  
ATOM   3163  CA  LEU A 209      -6.274   4.988 -44.818  1.00  0.60           C  
ATOM   3164  C   LEU A 209      -6.836   3.738 -45.497  1.00  0.60           C  
ATOM   3165  O   LEU A 209      -7.959   3.761 -46.004  1.00  0.60           O  
ATOM   3166  CB  LEU A 209      -5.254   5.657 -45.741  1.00  0.60           C  
ATOM   3167  CG  LEU A 209      -4.851   7.064 -45.359  1.00  0.60           C  
ATOM   3168  CD1 LEU A 209      -3.706   7.539 -46.253  1.00  0.60           C  
ATOM   3169  CD2 LEU A 209      -6.069   7.943 -45.494  1.00  0.60           C  
ATOM   3170  H   LEU A 209      -4.658   4.763 -43.407  1.00  0.60           H  
ATOM   3171  HA  LEU A 209      -7.091   5.686 -44.651  1.00  0.60           H  
ATOM   3172 1HB  LEU A 209      -4.349   5.048 -45.746  1.00  0.60           H  
ATOM   3173 2HB  LEU A 209      -5.658   5.681 -46.751  1.00  0.60           H  
ATOM   3174  HG  LEU A 209      -4.498   7.075 -44.338  1.00  0.60           H  
ATOM   3175 1HD1 LEU A 209      -3.410   8.543 -45.975  1.00  0.60           H  
ATOM   3176 2HD1 LEU A 209      -2.853   6.868 -46.128  1.00  0.60           H  
ATOM   3177 3HD1 LEU A 209      -4.024   7.532 -47.294  1.00  0.60           H  
ATOM   3178 1HD2 LEU A 209      -5.828   8.960 -45.219  1.00  0.60           H  
ATOM   3179 2HD2 LEU A 209      -6.410   7.912 -46.519  1.00  0.60           H  
ATOM   3180 3HD2 LEU A 209      -6.855   7.570 -44.841  1.00  0.60           H  
ATOM   3181  N   GLU A 210      -6.105   2.622 -45.444  1.00  0.59           N  
ATOM   3182  CA  GLU A 210      -6.544   1.377 -46.081  1.00  0.59           C  
ATOM   3183  C   GLU A 210      -7.844   0.879 -45.480  1.00  0.59           C  
ATOM   3184  O   GLU A 210      -8.712   0.348 -46.173  1.00  0.59           O  
ATOM   3185  CB  GLU A 210      -5.475   0.284 -45.963  1.00  0.59           C  
ATOM   3186  CG  GLU A 210      -4.223   0.505 -46.833  1.00  0.59           C  
ATOM   3187  CD  GLU A 210      -3.153  -0.555 -46.634  1.00  0.59           C  
ATOM   3188  OE1 GLU A 210      -3.304  -1.382 -45.765  1.00  0.59           O  
ATOM   3189  OE2 GLU A 210      -2.185  -0.534 -47.361  1.00  0.59           O  
ATOM   3190  H   GLU A 210      -5.194   2.651 -44.988  1.00  0.59           H  
ATOM   3191  HA  GLU A 210      -6.716   1.577 -47.139  1.00  0.59           H  
ATOM   3192 1HB  GLU A 210      -5.146   0.224 -44.923  1.00  0.59           H  
ATOM   3193 2HB  GLU A 210      -5.909  -0.679 -46.225  1.00  0.59           H  
ATOM   3194 1HG  GLU A 210      -4.526   0.499 -47.879  1.00  0.59           H  
ATOM   3195 2HG  GLU A 210      -3.807   1.482 -46.618  1.00  0.59           H  
ATOM   3196  N   ALA A 211      -7.979   1.080 -44.177  1.00  0.59           N  
ATOM   3197  CA  ALA A 211      -9.140   0.673 -43.415  1.00  0.59           C  
ATOM   3198  C   ALA A 211     -10.307   1.650 -43.505  1.00  0.59           C  
ATOM   3199  O   ALA A 211     -11.354   1.402 -42.901  1.00  0.59           O  
ATOM   3200  CB  ALA A 211      -8.748   0.526 -41.977  1.00  0.59           C  
ATOM   3201  H   ALA A 211      -7.201   1.501 -43.666  1.00  0.59           H  
ATOM   3202  HA  ALA A 211      -9.475  -0.285 -43.806  1.00  0.59           H  
ATOM   3203 1HB  ALA A 211      -9.589   0.193 -41.416  1.00  0.59           H  
ATOM   3204 2HB  ALA A 211      -7.942  -0.200 -41.906  1.00  0.59           H  
ATOM   3205 3HB  ALA A 211      -8.406   1.482 -41.597  1.00  0.59           H  
ATOM   3206  N   ASP A 212     -10.129   2.761 -44.221  1.00  0.59           N  
ATOM   3207  CA  ASP A 212     -11.123   3.821 -44.330  1.00  0.59           C  
ATOM   3208  C   ASP A 212     -11.524   4.399 -42.969  1.00  0.59           C  
ATOM   3209  O   ASP A 212     -12.706   4.698 -42.745  1.00  0.59           O  
ATOM   3210  CB  ASP A 212     -12.400   3.318 -45.037  1.00  0.59           C  
ATOM   3211  CG  ASP A 212     -13.296   4.467 -45.561  1.00  0.59           C  
ATOM   3212  OD1 ASP A 212     -12.763   5.471 -45.946  1.00  0.59           O  
ATOM   3213  OD2 ASP A 212     -14.512   4.397 -45.442  1.00  0.59           O  
ATOM   3214  H   ASP A 212      -9.259   2.900 -44.731  1.00  0.59           H  
ATOM   3215  HA  ASP A 212     -10.686   4.624 -44.927  1.00  0.59           H  
ATOM   3216 1HB  ASP A 212     -12.118   2.679 -45.876  1.00  0.59           H  
ATOM   3217 2HB  ASP A 212     -12.986   2.710 -44.347  1.00  0.59           H  
ATOM   3218  N   VAL A 213     -10.550   4.641 -42.081  1.00  0.61           N  
ATOM   3219  CA  VAL A 213     -10.887   5.213 -40.781  1.00  0.61           C  
ATOM   3220  C   VAL A 213     -10.392   6.637 -40.542  1.00  0.61           C  
ATOM   3221  O   VAL A 213     -10.405   7.111 -39.405  1.00  0.61           O  
ATOM   3222  CB  VAL A 213     -10.436   4.310 -39.642  1.00  0.61           C  
ATOM   3223  CG1 VAL A 213     -11.169   3.040 -39.647  1.00  0.61           C  
ATOM   3224  CG2 VAL A 213      -9.064   4.032 -39.773  1.00  0.61           C  
ATOM   3225  H   VAL A 213      -9.577   4.407 -42.296  1.00  0.61           H  
ATOM   3226  HA  VAL A 213     -11.973   5.238 -40.710  1.00  0.61           H  
ATOM   3227  HB  VAL A 213     -10.628   4.802 -38.734  1.00  0.61           H  
ATOM   3228 1HG1 VAL A 213     -10.831   2.450 -38.809  1.00  0.61           H  
ATOM   3229 2HG1 VAL A 213     -12.232   3.252 -39.542  1.00  0.61           H  
ATOM   3230 3HG1 VAL A 213     -10.990   2.506 -40.574  1.00  0.61           H  
ATOM   3231 1HG2 VAL A 213      -8.751   3.402 -38.949  1.00  0.61           H  
ATOM   3232 2HG2 VAL A 213      -8.908   3.520 -40.703  1.00  0.61           H  
ATOM   3233 3HG2 VAL A 213      -8.530   4.965 -39.774  1.00  0.61           H  
ATOM   3234  N   LEU A 214      -9.965   7.312 -41.604  1.00  0.62           N  
ATOM   3235  CA  LEU A 214      -9.620   8.731 -41.517  1.00  0.62           C  
ATOM   3236  C   LEU A 214     -10.663   9.583 -42.197  1.00  0.62           C  
ATOM   3237  O   LEU A 214     -11.153   9.251 -43.276  1.00  0.62           O  
ATOM   3238  CB  LEU A 214      -8.219   9.037 -42.085  1.00  0.62           C  
ATOM   3239  CG  LEU A 214      -7.114   8.514 -41.244  1.00  0.62           C  
ATOM   3240  CD1 LEU A 214      -5.737   8.760 -41.848  1.00  0.62           C  
ATOM   3241  CD2 LEU A 214      -7.228   9.210 -39.933  1.00  0.62           C  
ATOM   3242  H   LEU A 214      -9.933   6.842 -42.498  1.00  0.62           H  
ATOM   3243  HA  LEU A 214      -9.610   9.022 -40.467  1.00  0.62           H  
ATOM   3244 1HB  LEU A 214      -8.135   8.598 -43.071  1.00  0.62           H  
ATOM   3245 2HB  LEU A 214      -8.107  10.121 -42.175  1.00  0.62           H  
ATOM   3246  HG  LEU A 214      -7.252   7.481 -41.123  1.00  0.62           H  
ATOM   3247 1HD1 LEU A 214      -4.973   8.363 -41.179  1.00  0.62           H  
ATOM   3248 2HD1 LEU A 214      -5.671   8.263 -42.784  1.00  0.62           H  
ATOM   3249 3HD1 LEU A 214      -5.576   9.829 -41.989  1.00  0.62           H  
ATOM   3250 1HD2 LEU A 214      -6.487   8.864 -39.252  1.00  0.62           H  
ATOM   3251 2HD2 LEU A 214      -7.112  10.285 -40.072  1.00  0.62           H  
ATOM   3252 3HD2 LEU A 214      -8.204   9.011 -39.543  1.00  0.62           H  
ATOM   3253  N   ALA A 215     -11.000  10.693 -41.567  1.00  0.64           N  
ATOM   3254  CA  ALA A 215     -11.924  11.632 -42.161  1.00  0.64           C  
ATOM   3255  C   ALA A 215     -11.294  12.177 -43.423  1.00  0.64           C  
ATOM   3256  O   ALA A 215     -10.078  12.367 -43.480  1.00  0.64           O  
ATOM   3257  CB  ALA A 215     -12.267  12.753 -41.199  1.00  0.64           C  
ATOM   3258  H   ALA A 215     -10.588  10.902 -40.660  1.00  0.64           H  
ATOM   3259  HA  ALA A 215     -12.837  11.102 -42.432  1.00  0.64           H  
ATOM   3260 1HB  ALA A 215     -12.965  13.443 -41.679  1.00  0.64           H  
ATOM   3261 2HB  ALA A 215     -12.722  12.345 -40.293  1.00  0.64           H  
ATOM   3262 3HB  ALA A 215     -11.362  13.289 -40.932  1.00  0.64           H  
ATOM   3263  N   ASP A 216     -12.106  12.474 -44.419  1.00  0.65           N  
ATOM   3264  CA  ASP A 216     -11.603  13.056 -45.657  1.00  0.65           C  
ATOM   3265  C   ASP A 216     -10.613  14.208 -45.423  1.00  0.65           C  
ATOM   3266  O   ASP A 216      -9.491  14.203 -45.919  1.00  0.65           O  
ATOM   3267  CB  ASP A 216     -12.813  13.516 -46.485  1.00  0.65           C  
ATOM   3268  CG  ASP A 216     -13.805  14.437 -45.690  1.00  0.65           C  
ATOM   3269  OD1 ASP A 216     -13.590  14.644 -44.501  1.00  0.65           O  
ATOM   3270  OD2 ASP A 216     -14.762  14.890 -46.269  1.00  0.65           O  
ATOM   3271  H   ASP A 216     -13.093  12.285 -44.325  1.00  0.65           H  
ATOM   3272  HA  ASP A 216     -11.084  12.275 -46.211  1.00  0.65           H  
ATOM   3273 1HB  ASP A 216     -12.452  14.071 -47.357  1.00  0.65           H  
ATOM   3274 2HB  ASP A 216     -13.355  12.647 -46.853  1.00  0.65           H  
ATOM   3275  N   GLY A 217     -11.007  15.139 -44.576  1.00  0.65           N  
ATOM   3276  CA  GLY A 217     -10.227  16.328 -44.269  1.00  0.65           C  
ATOM   3277  C   GLY A 217      -9.248  16.146 -43.109  1.00  0.65           C  
ATOM   3278  O   GLY A 217      -8.800  17.133 -42.524  1.00  0.65           O  
ATOM   3279  H   GLY A 217     -11.941  15.029 -44.192  1.00  0.65           H  
ATOM   3280 1HA  GLY A 217      -9.679  16.626 -45.160  1.00  0.65           H  
ATOM   3281 2HA  GLY A 217     -10.910  17.144 -44.042  1.00  0.65           H  
ATOM   3282  N   ALA A 218      -8.933  14.902 -42.749  1.00  0.65           N  
ATOM   3283  CA  ALA A 218      -8.076  14.649 -41.602  1.00  0.65           C  
ATOM   3284  C   ALA A 218      -6.702  15.270 -41.711  1.00  0.65           C  
ATOM   3285  O   ALA A 218      -6.062  15.301 -42.773  1.00  0.65           O  
ATOM   3286  CB  ALA A 218      -7.871  13.165 -41.378  1.00  0.65           C  
ATOM   3287  H   ALA A 218      -9.318  14.104 -43.252  1.00  0.65           H  
ATOM   3288  HA  ALA A 218      -8.572  15.077 -40.738  1.00  0.65           H  
ATOM   3289 1HB  ALA A 218      -7.259  13.018 -40.486  1.00  0.65           H  
ATOM   3290 2HB  ALA A 218      -8.835  12.684 -41.235  1.00  0.65           H  
ATOM   3291 3HB  ALA A 218      -7.375  12.729 -42.240  1.00  0.65           H  
ATOM   3292  N   LYS A 219      -6.243  15.708 -40.560  1.00  0.64           N  
ATOM   3293  CA  LYS A 219      -4.923  16.265 -40.394  1.00  0.64           C  
ATOM   3294  C   LYS A 219      -4.092  15.304 -39.593  1.00  0.64           C  
ATOM   3295  O   LYS A 219      -4.611  14.628 -38.709  1.00  0.64           O  
ATOM   3296  CB  LYS A 219      -5.010  17.616 -39.664  1.00  0.64           C  
ATOM   3297  CG  LYS A 219      -5.672  18.722 -40.492  1.00  0.64           C  
ATOM   3298  CD  LYS A 219      -5.842  20.029 -39.705  1.00  0.64           C  
ATOM   3299  CE  LYS A 219      -6.391  21.138 -40.615  1.00  0.64           C  
ATOM   3300  NZ  LYS A 219      -6.751  22.381 -39.866  1.00  0.64           N  
ATOM   3301  H   LYS A 219      -6.856  15.624 -39.748  1.00  0.64           H  
ATOM   3302  HA  LYS A 219      -4.459  16.399 -41.369  1.00  0.64           H  
ATOM   3303 1HB  LYS A 219      -5.591  17.493 -38.747  1.00  0.64           H  
ATOM   3304 2HB  LYS A 219      -4.008  17.943 -39.380  1.00  0.64           H  
ATOM   3305 1HG  LYS A 219      -5.062  18.919 -41.374  1.00  0.64           H  
ATOM   3306 2HG  LYS A 219      -6.654  18.379 -40.828  1.00  0.64           H  
ATOM   3307 1HD  LYS A 219      -6.535  19.864 -38.889  1.00  0.64           H  
ATOM   3308 2HD  LYS A 219      -4.886  20.350 -39.289  1.00  0.64           H  
ATOM   3309 1HE  LYS A 219      -5.621  21.384 -41.344  1.00  0.64           H  
ATOM   3310 2HE  LYS A 219      -7.272  20.773 -41.140  1.00  0.64           H  
ATOM   3311 1HZ  LYS A 219      -7.088  23.075 -40.511  1.00  0.64           H  
ATOM   3312 2HZ  LYS A 219      -7.479  22.161 -39.206  1.00  0.64           H  
ATOM   3313 3HZ  LYS A 219      -5.948  22.774 -39.347  1.00  0.64           H  
ATOM   3314  N   THR A 220      -2.820  15.240 -39.876  1.00  0.63           N  
ATOM   3315  CA  THR A 220      -1.977  14.454 -39.010  1.00  0.63           C  
ATOM   3316  C   THR A 220      -0.834  15.349 -38.535  1.00  0.63           C  
ATOM   3317  O   THR A 220      -0.421  16.258 -39.266  1.00  0.63           O  
ATOM   3318  CB  THR A 220      -1.480  13.218 -39.778  1.00  0.63           C  
ATOM   3319  OG1 THR A 220      -0.683  13.648 -40.870  1.00  0.63           O  
ATOM   3320  CG2 THR A 220      -2.664  12.416 -40.342  1.00  0.63           C  
ATOM   3321  H   THR A 220      -2.454  15.720 -40.696  1.00  0.63           H  
ATOM   3322  HA  THR A 220      -2.540  14.130 -38.139  1.00  0.63           H  
ATOM   3323  HB  THR A 220      -0.924  12.576 -39.122  1.00  0.63           H  
ATOM   3324  HG1 THR A 220      -1.268  14.078 -41.524  1.00  0.63           H  
ATOM   3325 1HG2 THR A 220      -2.285  11.565 -40.885  1.00  0.63           H  
ATOM   3326 2HG2 THR A 220      -3.308  12.081 -39.543  1.00  0.63           H  
ATOM   3327 3HG2 THR A 220      -3.239  13.041 -41.014  1.00  0.63           H  
ATOM   3328  N   THR A 221      -0.340  15.107 -37.325  1.00  0.63           N  
ATOM   3329  CA  THR A 221       0.778  15.883 -36.809  1.00  0.63           C  
ATOM   3330  C   THR A 221       1.790  15.019 -36.079  1.00  0.63           C  
ATOM   3331  O   THR A 221       1.406  14.228 -35.221  1.00  0.63           O  
ATOM   3332  CB  THR A 221       0.283  16.986 -35.838  1.00  0.63           C  
ATOM   3333  OG1 THR A 221      -0.662  17.819 -36.511  1.00  0.63           O  
ATOM   3334  CG2 THR A 221       1.438  17.865 -35.355  1.00  0.63           C  
ATOM   3335  H   THR A 221      -0.756  14.364 -36.768  1.00  0.63           H  
ATOM   3336  HA  THR A 221       1.269  16.357 -37.644  1.00  0.63           H  
ATOM   3337  HB  THR A 221      -0.200  16.521 -34.977  1.00  0.63           H  
ATOM   3338  HG1 THR A 221      -0.258  18.179 -37.307  1.00  0.63           H  
ATOM   3339 1HG2 THR A 221       1.051  18.629 -34.688  1.00  0.63           H  
ATOM   3340 2HG2 THR A 221       2.165  17.264 -34.824  1.00  0.63           H  
ATOM   3341 3HG2 THR A 221       1.919  18.340 -36.213  1.00  0.63           H  
ATOM   3342  N   ALA A 222       3.067  15.209 -36.369  1.00  0.64           N  
ATOM   3343  CA  ALA A 222       4.094  14.540 -35.580  1.00  0.64           C  
ATOM   3344  C   ALA A 222       4.725  15.561 -34.685  1.00  0.64           C  
ATOM   3345  O   ALA A 222       4.847  16.715 -35.078  1.00  0.64           O  
ATOM   3346  CB  ALA A 222       5.137  13.889 -36.435  1.00  0.64           C  
ATOM   3347  H   ALA A 222       3.306  15.847 -37.132  1.00  0.64           H  
ATOM   3348  HA  ALA A 222       3.626  13.783 -34.954  1.00  0.64           H  
ATOM   3349 1HB  ALA A 222       5.858  13.415 -35.779  1.00  0.64           H  
ATOM   3350 2HB  ALA A 222       4.668  13.159 -37.013  1.00  0.64           H  
ATOM   3351 3HB  ALA A 222       5.629  14.625 -37.068  1.00  0.64           H  
ATOM   3352  N   PHE A 223       5.151  15.166 -33.504  1.00  0.66           N  
ATOM   3353  CA  PHE A 223       5.819  16.128 -32.635  1.00  0.66           C  
ATOM   3354  C   PHE A 223       7.326  15.981 -32.694  1.00  0.66           C  
ATOM   3355  O   PHE A 223       7.849  14.863 -32.715  1.00  0.66           O  
ATOM   3356  CB  PHE A 223       5.377  15.966 -31.186  1.00  0.66           C  
ATOM   3357  CG  PHE A 223       3.953  16.357 -30.881  1.00  0.66           C  
ATOM   3358  CD1 PHE A 223       3.141  16.968 -31.810  1.00  0.66           C  
ATOM   3359  CD2 PHE A 223       3.445  16.123 -29.632  1.00  0.66           C  
ATOM   3360  CE1 PHE A 223       1.854  17.336 -31.488  1.00  0.66           C  
ATOM   3361  CE2 PHE A 223       2.163  16.496 -29.295  1.00  0.66           C  
ATOM   3362  CZ  PHE A 223       1.364  17.109 -30.226  1.00  0.66           C  
ATOM   3363  H   PHE A 223       4.991  14.199 -33.212  1.00  0.66           H  
ATOM   3364  HA  PHE A 223       5.564  17.138 -32.961  1.00  0.66           H  
ATOM   3365 1HB  PHE A 223       5.511  14.930 -30.890  1.00  0.66           H  
ATOM   3366 2HB  PHE A 223       6.031  16.565 -30.554  1.00  0.66           H  
ATOM   3367  HD1 PHE A 223       3.524  17.157 -32.797  1.00  0.66           H  
ATOM   3368  HD2 PHE A 223       4.086  15.637 -28.905  1.00  0.66           H  
ATOM   3369  HE1 PHE A 223       1.228  17.807 -32.234  1.00  0.66           H  
ATOM   3370  HE2 PHE A 223       1.788  16.303 -28.292  1.00  0.66           H  
ATOM   3371  HZ  PHE A 223       0.348  17.405 -29.968  1.00  0.66           H  
ATOM   3372  N   THR A 224       8.024  17.111 -32.696  1.00  0.69           N  
ATOM   3373  CA  THR A 224       9.476  17.093 -32.680  1.00  0.69           C  
ATOM   3374  C   THR A 224      10.056  18.247 -31.848  1.00  0.69           C  
ATOM   3375  O   THR A 224       9.336  19.014 -31.201  1.00  0.69           O  
ATOM   3376  CB  THR A 224      10.033  17.163 -34.118  1.00  0.69           C  
ATOM   3377  OG1 THR A 224      11.416  16.875 -34.112  1.00  0.69           O  
ATOM   3378  CG2 THR A 224       9.860  18.539 -34.654  1.00  0.69           C  
ATOM   3379  H   THR A 224       7.526  18.000 -32.727  1.00  0.69           H  
ATOM   3380  HA  THR A 224       9.805  16.157 -32.229  1.00  0.69           H  
ATOM   3381  HB  THR A 224       9.509  16.452 -34.749  1.00  0.69           H  
ATOM   3382  HG1 THR A 224      11.782  17.132 -34.969  1.00  0.69           H  
ATOM   3383 1HG2 THR A 224      10.255  18.586 -35.667  1.00  0.69           H  
ATOM   3384 2HG2 THR A 224       8.812  18.783 -34.649  1.00  0.69           H  
ATOM   3385 3HG2 THR A 224      10.386  19.254 -34.047  1.00  0.69           H  
ATOM   3386  N   TYR A 225      11.376  18.329 -31.868  1.00  0.72           N  
ATOM   3387  CA  TYR A 225      12.148  19.362 -31.198  1.00  0.72           C  
ATOM   3388  C   TYR A 225      13.416  19.651 -31.966  1.00  0.72           C  
ATOM   3389  O   TYR A 225      14.192  18.745 -32.258  1.00  0.72           O  
ATOM   3390  CB  TYR A 225      12.486  18.992 -29.751  1.00  0.72           C  
ATOM   3391  CG  TYR A 225      13.412  20.025 -29.120  1.00  0.72           C  
ATOM   3392  CD1 TYR A 225      12.930  21.258 -28.780  1.00  0.72           C  
ATOM   3393  CD2 TYR A 225      14.749  19.721 -28.898  1.00  0.72           C  
ATOM   3394  CE1 TYR A 225      13.765  22.202 -28.241  1.00  0.72           C  
ATOM   3395  CE2 TYR A 225      15.593  20.657 -28.341  1.00  0.72           C  
ATOM   3396  CZ  TYR A 225      15.102  21.905 -28.016  1.00  0.72           C  
ATOM   3397  OH  TYR A 225      15.934  22.872 -27.458  1.00  0.72           O  
ATOM   3398  H   TYR A 225      11.839  17.659 -32.465  1.00  0.72           H  
ATOM   3399  HA  TYR A 225      11.559  20.280 -31.180  1.00  0.72           H  
ATOM   3400 1HB  TYR A 225      11.569  18.939 -29.157  1.00  0.72           H  
ATOM   3401 2HB  TYR A 225      12.973  18.020 -29.715  1.00  0.72           H  
ATOM   3402  HD1 TYR A 225      11.892  21.493 -28.950  1.00  0.72           H  
ATOM   3403  HD2 TYR A 225      15.122  18.747 -29.166  1.00  0.72           H  
ATOM   3404  HE1 TYR A 225      13.377  23.187 -27.985  1.00  0.72           H  
ATOM   3405  HE2 TYR A 225      16.642  20.416 -28.168  1.00  0.72           H  
ATOM   3406  HH  TYR A 225      15.403  23.677 -27.209  1.00  0.72           H  
ATOM   3407  N   LEU A 226      13.633  20.915 -32.269  1.00  0.76           N  
ATOM   3408  CA  LEU A 226      14.832  21.319 -32.962  1.00  0.76           C  
ATOM   3409  C   LEU A 226      15.737  21.990 -31.957  1.00  0.76           C  
ATOM   3410  O   LEU A 226      15.291  22.825 -31.175  1.00  0.76           O  
ATOM   3411  CB  LEU A 226      14.461  22.240 -34.112  1.00  0.76           C  
ATOM   3412  CG  LEU A 226      13.508  21.606 -35.153  1.00  0.76           C  
ATOM   3413  CD1 LEU A 226      13.175  22.620 -36.208  1.00  0.76           C  
ATOM   3414  CD2 LEU A 226      14.150  20.371 -35.757  1.00  0.76           C  
ATOM   3415  H   LEU A 226      12.955  21.615 -32.002  1.00  0.76           H  
ATOM   3416  HA  LEU A 226      15.341  20.440 -33.357  1.00  0.76           H  
ATOM   3417 1HB  LEU A 226      13.976  23.131 -33.707  1.00  0.76           H  
ATOM   3418 2HB  LEU A 226      15.361  22.538 -34.601  1.00  0.76           H  
ATOM   3419  HG  LEU A 226      12.588  21.316 -34.671  1.00  0.76           H  
ATOM   3420 1HD1 LEU A 226      12.499  22.172 -36.919  1.00  0.76           H  
ATOM   3421 2HD1 LEU A 226      12.698  23.488 -35.746  1.00  0.76           H  
ATOM   3422 3HD1 LEU A 226      14.071  22.935 -36.716  1.00  0.76           H  
ATOM   3423 1HD2 LEU A 226      13.467  19.925 -36.484  1.00  0.76           H  
ATOM   3424 2HD2 LEU A 226      15.077  20.642 -36.253  1.00  0.76           H  
ATOM   3425 3HD2 LEU A 226      14.365  19.646 -34.968  1.00  0.76           H  
ATOM   3426  N   GLY A 227      17.005  21.644 -31.975  1.00  0.80           N  
ATOM   3427  CA  GLY A 227      17.897  22.191 -30.969  1.00  0.80           C  
ATOM   3428  C   GLY A 227      18.329  23.623 -31.203  1.00  0.80           C  
ATOM   3429  O   GLY A 227      18.396  24.110 -32.341  1.00  0.80           O  
ATOM   3430  H   GLY A 227      17.341  20.976 -32.654  1.00  0.80           H  
ATOM   3431 1HA  GLY A 227      17.418  22.126 -29.995  1.00  0.80           H  
ATOM   3432 2HA  GLY A 227      18.786  21.568 -30.904  1.00  0.80           H  
ATOM   3433  N   GLU A 228      18.707  24.250 -30.094  1.00  0.83           N  
ATOM   3434  CA  GLU A 228      19.314  25.570 -30.051  1.00  0.83           C  
ATOM   3435  C   GLU A 228      20.739  25.366 -30.506  1.00  0.83           C  
ATOM   3436  O   GLU A 228      21.221  24.227 -30.468  1.00  0.83           O  
ATOM   3437  CB  GLU A 228      19.237  26.149 -28.642  1.00  0.83           C  
ATOM   3438  CG  GLU A 228      19.989  25.350 -27.598  1.00  0.83           C  
ATOM   3439  CD  GLU A 228      19.875  25.925 -26.202  1.00  0.83           C  
ATOM   3440  OE1 GLU A 228      19.281  26.964 -26.051  1.00  0.83           O  
ATOM   3441  OE2 GLU A 228      20.376  25.316 -25.291  1.00  0.83           O  
ATOM   3442  H   GLU A 228      18.568  23.762 -29.217  1.00  0.83           H  
ATOM   3443  HA  GLU A 228      18.811  26.235 -30.753  1.00  0.83           H  
ATOM   3444 1HB  GLU A 228      19.655  27.153 -28.644  1.00  0.83           H  
ATOM   3445 2HB  GLU A 228      18.192  26.226 -28.333  1.00  0.83           H  
ATOM   3446 1HG  GLU A 228      19.599  24.331 -27.589  1.00  0.83           H  
ATOM   3447 2HG  GLU A 228      21.019  25.304 -27.891  1.00  0.83           H  
ATOM   3448  N   LYS A 229      21.453  26.426 -30.884  1.00  0.84           N  
ATOM   3449  CA  LYS A 229      22.813  26.213 -31.389  1.00  0.84           C  
ATOM   3450  C   LYS A 229      23.740  25.456 -30.422  1.00  0.84           C  
ATOM   3451  O   LYS A 229      24.606  24.692 -30.843  1.00  0.84           O  
ATOM   3452  CB  LYS A 229      23.460  27.560 -31.714  1.00  0.84           C  
ATOM   3453  CG  LYS A 229      23.762  28.417 -30.488  1.00  0.84           C  
ATOM   3454  CD  LYS A 229      24.366  29.744 -30.854  1.00  0.84           C  
ATOM   3455  CE  LYS A 229      24.741  30.498 -29.599  1.00  0.84           C  
ATOM   3456  NZ  LYS A 229      25.390  31.801 -29.893  1.00  0.84           N  
ATOM   3457  H   LYS A 229      21.043  27.365 -30.869  1.00  0.84           H  
ATOM   3458  HA  LYS A 229      22.737  25.636 -32.309  1.00  0.84           H  
ATOM   3459 1HB  LYS A 229      24.392  27.398 -32.252  1.00  0.84           H  
ATOM   3460 2HB  LYS A 229      22.797  28.134 -32.363  1.00  0.84           H  
ATOM   3461 1HG  LYS A 229      22.844  28.583 -29.917  1.00  0.84           H  
ATOM   3462 2HG  LYS A 229      24.480  27.911 -29.853  1.00  0.84           H  
ATOM   3463 1HD  LYS A 229      25.257  29.590 -31.462  1.00  0.84           H  
ATOM   3464 2HD  LYS A 229      23.646  30.331 -31.424  1.00  0.84           H  
ATOM   3465 1HE  LYS A 229      23.845  30.678 -29.003  1.00  0.84           H  
ATOM   3466 2HE  LYS A 229      25.432  29.888 -29.016  1.00  0.84           H  
ATOM   3467 1HZ  LYS A 229      25.624  32.224 -28.990  1.00  0.84           H  
ATOM   3468 2HZ  LYS A 229      26.235  31.650 -30.416  1.00  0.84           H  
ATOM   3469 3HZ  LYS A 229      24.772  32.400 -30.407  1.00  0.84           H  
ATOM   3470  N   ILE A 230      23.487  25.567 -29.131  1.00  0.85           N  
ATOM   3471  CA  ILE A 230      24.312  24.939 -28.111  1.00  0.85           C  
ATOM   3472  C   ILE A 230      24.278  23.407 -28.214  1.00  0.85           C  
ATOM   3473  O   ILE A 230      25.248  22.728 -27.871  1.00  0.85           O  
ATOM   3474  CB  ILE A 230      23.863  25.349 -26.706  1.00  0.85           C  
ATOM   3475  CG1 ILE A 230      24.094  26.820 -26.476  1.00  0.85           C  
ATOM   3476  CG2 ILE A 230      24.664  24.614 -25.740  1.00  0.85           C  
ATOM   3477  CD1 ILE A 230      23.433  27.304 -25.219  1.00  0.85           C  
ATOM   3478  H   ILE A 230      22.722  26.159 -28.845  1.00  0.85           H  
ATOM   3479  HA  ILE A 230      25.338  25.265 -28.249  1.00  0.85           H  
ATOM   3480  HB  ILE A 230      22.818  25.126 -26.547  1.00  0.85           H  
ATOM   3481 1HG1 ILE A 230      25.162  27.028 -26.419  1.00  0.85           H  
ATOM   3482 2HG1 ILE A 230      23.672  27.378 -27.314  1.00  0.85           H  
ATOM   3483 1HG2 ILE A 230      24.363  24.919 -24.757  1.00  0.85           H  
ATOM   3484 2HG2 ILE A 230      24.499  23.547 -25.877  1.00  0.85           H  
ATOM   3485 3HG2 ILE A 230      25.718  24.840 -25.882  1.00  0.85           H  
ATOM   3486 1HD1 ILE A 230      23.599  28.351 -25.121  1.00  0.85           H  
ATOM   3487 2HD1 ILE A 230      22.359  27.121 -25.276  1.00  0.85           H  
ATOM   3488 3HD1 ILE A 230      23.844  26.781 -24.356  1.00  0.85           H  
ATOM   3489  N   THR A 231      23.118  22.879 -28.602  1.00  0.84           N  
ATOM   3490  CA  THR A 231      22.825  21.454 -28.670  1.00  0.84           C  
ATOM   3491  C   THR A 231      22.810  20.951 -30.119  1.00  0.84           C  
ATOM   3492  O   THR A 231      22.343  19.837 -30.403  1.00  0.84           O  
ATOM   3493  CB  THR A 231      21.446  21.192 -28.060  1.00  0.84           C  
ATOM   3494  OG1 THR A 231      20.458  21.891 -28.829  1.00  0.84           O  
ATOM   3495  CG2 THR A 231      21.406  21.694 -26.665  1.00  0.84           C  
ATOM   3496  H   THR A 231      22.390  23.512 -28.929  1.00  0.84           H  
ATOM   3497  HA  THR A 231      23.588  20.909 -28.114  1.00  0.84           H  
ATOM   3498  HB  THR A 231      21.244  20.135 -28.050  1.00  0.84           H  
ATOM   3499  HG1 THR A 231      20.871  22.696 -29.229  1.00  0.84           H  
ATOM   3500 1HG2 THR A 231      20.423  21.508 -26.233  1.00  0.84           H  
ATOM   3501 2HG2 THR A 231      22.156  21.169 -26.111  1.00  0.84           H  
ATOM   3502 3HG2 THR A 231      21.612  22.765 -26.644  1.00  0.84           H  
ATOM   3503  N   HIS A 232      23.302  21.782 -31.039  1.00  0.82           N  
ATOM   3504  CA  HIS A 232      23.282  21.512 -32.472  1.00  0.82           C  
ATOM   3505  C   HIS A 232      23.882  20.150 -32.829  1.00  0.82           C  
ATOM   3506  O   HIS A 232      23.293  19.369 -33.586  1.00  0.82           O  
ATOM   3507  CB  HIS A 232      24.043  22.635 -33.184  1.00  0.82           C  
ATOM   3508  CG  HIS A 232      24.008  22.638 -34.675  1.00  0.82           C  
ATOM   3509  ND1 HIS A 232      22.906  23.062 -35.393  1.00  0.82           N  
ATOM   3510  CD2 HIS A 232      24.936  22.297 -35.582  1.00  0.82           C  
ATOM   3511  CE1 HIS A 232      23.162  22.974 -36.684  1.00  0.82           C  
ATOM   3512  NE2 HIS A 232      24.386  22.512 -36.830  1.00  0.82           N  
ATOM   3513  H   HIS A 232      23.701  22.678 -30.748  1.00  0.82           H  
ATOM   3514  HA  HIS A 232      22.258  21.522 -32.814  1.00  0.82           H  
ATOM   3515 1HB  HIS A 232      23.631  23.574 -32.863  1.00  0.82           H  
ATOM   3516 2HB  HIS A 232      25.087  22.619 -32.868  1.00  0.82           H  
ATOM   3517  HD1 HIS A 232      22.043  23.401 -35.009  1.00  0.82           H  
ATOM   3518  HD2 HIS A 232      25.953  21.921 -35.479  1.00  0.82           H  
ATOM   3519  HE1 HIS A 232      22.409  23.261 -37.418  1.00  0.82           H  
ATOM   3520  N   ASP A 233      25.008  19.816 -32.219  1.00  0.80           N  
ATOM   3521  CA  ASP A 233      25.673  18.550 -32.487  1.00  0.80           C  
ATOM   3522  C   ASP A 233      24.861  17.284 -32.136  1.00  0.80           C  
ATOM   3523  O   ASP A 233      25.205  16.189 -32.588  1.00  0.80           O  
ATOM   3524  CB  ASP A 233      27.030  18.542 -31.825  1.00  0.80           C  
ATOM   3525  CG  ASP A 233      28.017  19.441 -32.591  1.00  0.80           C  
ATOM   3526  OD1 ASP A 233      27.729  19.817 -33.724  1.00  0.80           O  
ATOM   3527  OD2 ASP A 233      29.074  19.735 -32.047  1.00  0.80           O  
ATOM   3528  H   ASP A 233      25.430  20.476 -31.578  1.00  0.80           H  
ATOM   3529  HA  ASP A 233      25.867  18.531 -33.543  1.00  0.80           H  
ATOM   3530 1HB  ASP A 233      26.942  18.888 -30.794  1.00  0.80           H  
ATOM   3531 2HB  ASP A 233      27.413  17.522 -31.811  1.00  0.80           H  
ATOM   3532  N   ILE A 234      23.829  17.429 -31.300  1.00  0.77           N  
ATOM   3533  CA  ILE A 234      22.974  16.322 -30.888  1.00  0.77           C  
ATOM   3534  C   ILE A 234      21.659  16.313 -31.682  1.00  0.77           C  
ATOM   3535  O   ILE A 234      21.217  15.268 -32.172  1.00  0.77           O  
ATOM   3536  CB  ILE A 234      22.717  16.390 -29.370  1.00  0.77           C  
ATOM   3537  CG1 ILE A 234      24.047  16.314 -28.653  1.00  0.77           C  
ATOM   3538  CG2 ILE A 234      21.763  15.321 -28.903  1.00  0.77           C  
ATOM   3539  CD1 ILE A 234      24.854  15.071 -28.965  1.00  0.77           C  
ATOM   3540  H   ILE A 234      23.577  18.358 -30.972  1.00  0.77           H  
ATOM   3541  HA  ILE A 234      23.498  15.390 -31.090  1.00  0.77           H  
ATOM   3542  HB  ILE A 234      22.285  17.369 -29.136  1.00  0.77           H  
ATOM   3543 1HG1 ILE A 234      24.637  17.194 -28.908  1.00  0.77           H  
ATOM   3544 2HG1 ILE A 234      23.852  16.312 -27.608  1.00  0.77           H  
ATOM   3545 1HG2 ILE A 234      21.597  15.419 -27.831  1.00  0.77           H  
ATOM   3546 2HG2 ILE A 234      20.817  15.450 -29.430  1.00  0.77           H  
ATOM   3547 3HG2 ILE A 234      22.182  14.334 -29.119  1.00  0.77           H  
ATOM   3548 1HD1 ILE A 234      25.784  15.090 -28.407  1.00  0.77           H  
ATOM   3549 2HD1 ILE A 234      24.282  14.178 -28.692  1.00  0.77           H  
ATOM   3550 3HD1 ILE A 234      25.068  15.045 -30.023  1.00  0.77           H  
ATOM   3551  N   TYR A 235      21.032  17.480 -31.806  1.00  0.74           N  
ATOM   3552  CA  TYR A 235      19.739  17.567 -32.480  1.00  0.74           C  
ATOM   3553  C   TYR A 235      19.773  17.837 -33.985  1.00  0.74           C  
ATOM   3554  O   TYR A 235      18.785  17.570 -34.666  1.00  0.74           O  
ATOM   3555  CB  TYR A 235      18.879  18.585 -31.774  1.00  0.74           C  
ATOM   3556  CG  TYR A 235      18.441  18.097 -30.443  1.00  0.74           C  
ATOM   3557  CD1 TYR A 235      19.077  18.531 -29.326  1.00  0.74           C  
ATOM   3558  CD2 TYR A 235      17.396  17.201 -30.350  1.00  0.74           C  
ATOM   3559  CE1 TYR A 235      18.688  18.085 -28.088  1.00  0.74           C  
ATOM   3560  CE2 TYR A 235      16.996  16.745 -29.115  1.00  0.74           C  
ATOM   3561  CZ  TYR A 235      17.634  17.185 -27.989  1.00  0.74           C  
ATOM   3562  OH  TYR A 235      17.228  16.746 -26.768  1.00  0.74           O  
ATOM   3563  H   TYR A 235      21.455  18.314 -31.400  1.00  0.74           H  
ATOM   3564  HA  TYR A 235      19.249  16.601 -32.353  1.00  0.74           H  
ATOM   3565 1HB  TYR A 235      19.454  19.499 -31.638  1.00  0.74           H  
ATOM   3566 2HB  TYR A 235      17.999  18.816 -32.372  1.00  0.74           H  
ATOM   3567  HD1 TYR A 235      19.890  19.228 -29.435  1.00  0.74           H  
ATOM   3568  HD2 TYR A 235      16.890  16.857 -31.253  1.00  0.74           H  
ATOM   3569  HE1 TYR A 235      19.204  18.437 -27.202  1.00  0.74           H  
ATOM   3570  HE2 TYR A 235      16.169  16.041 -29.035  1.00  0.74           H  
ATOM   3571  HH  TYR A 235      17.751  17.178 -26.090  1.00  0.74           H  
ATOM   3572  N   TRP A 236      20.865  18.371 -34.520  1.00  0.72           N  
ATOM   3573  CA  TRP A 236      20.943  18.595 -35.960  1.00  0.72           C  
ATOM   3574  C   TRP A 236      22.015  17.713 -36.614  1.00  0.72           C  
ATOM   3575  O   TRP A 236      21.803  17.190 -37.713  1.00  0.72           O  
ATOM   3576  CB  TRP A 236      21.225  20.053 -36.242  1.00  0.72           C  
ATOM   3577  CG  TRP A 236      20.069  21.001 -35.950  1.00  0.72           C  
ATOM   3578  CD1 TRP A 236      19.899  21.775 -34.837  1.00  0.72           C  
ATOM   3579  CD2 TRP A 236      18.957  21.315 -36.822  1.00  0.72           C  
ATOM   3580  NE1 TRP A 236      18.781  22.543 -34.952  1.00  0.72           N  
ATOM   3581  CE2 TRP A 236      18.189  22.283 -36.169  1.00  0.72           C  
ATOM   3582  CE3 TRP A 236      18.566  20.871 -38.092  1.00  0.72           C  
ATOM   3583  CZ2 TRP A 236      17.057  22.825 -36.747  1.00  0.72           C  
ATOM   3584  CZ3 TRP A 236      17.419  21.409 -38.665  1.00  0.72           C  
ATOM   3585  CH2 TRP A 236      16.688  22.362 -38.012  1.00  0.72           C  
ATOM   3586  H   TRP A 236      21.658  18.630 -33.946  1.00  0.72           H  
ATOM   3587  HA  TRP A 236      19.984  18.342 -36.406  1.00  0.72           H  
ATOM   3588 1HB  TRP A 236      22.074  20.360 -35.640  1.00  0.72           H  
ATOM   3589 2HB  TRP A 236      21.515  20.171 -37.284  1.00  0.72           H  
ATOM   3590  HD1 TRP A 236      20.552  21.794 -33.994  1.00  0.72           H  
ATOM   3591  HE1 TRP A 236      18.470  23.217 -34.224  1.00  0.72           H  
ATOM   3592  HE3 TRP A 236      19.150  20.121 -38.618  1.00  0.72           H  
ATOM   3593  HZ2 TRP A 236      16.464  23.588 -36.249  1.00  0.72           H  
ATOM   3594  HZ3 TRP A 236      17.120  21.059 -39.655  1.00  0.72           H  
ATOM   3595  HH2 TRP A 236      15.798  22.767 -38.495  1.00  0.72           H  
ATOM   3596  N   ASN A 237      23.150  17.515 -35.924  1.00  0.70           N  
ATOM   3597  CA  ASN A 237      24.235  16.674 -36.449  1.00  0.70           C  
ATOM   3598  C   ASN A 237      24.358  15.363 -35.690  1.00  0.70           C  
ATOM   3599  O   ASN A 237      25.427  14.731 -35.717  1.00  0.70           O  
ATOM   3600  CB  ASN A 237      25.589  17.337 -36.387  1.00  0.70           C  
ATOM   3601  CG  ASN A 237      25.774  18.527 -37.243  1.00  0.70           C  
ATOM   3602  OD1 ASN A 237      25.340  18.555 -38.402  1.00  0.70           O  
ATOM   3603  ND2 ASN A 237      26.456  19.520 -36.714  1.00  0.70           N  
ATOM   3604  H   ASN A 237      23.277  17.992 -35.032  1.00  0.70           H  
ATOM   3605  HA  ASN A 237      24.014  16.425 -37.486  1.00  0.70           H  
ATOM   3606 1HB  ASN A 237      25.799  17.597 -35.392  1.00  0.70           H  
ATOM   3607 2HB  ASN A 237      26.340  16.604 -36.675  1.00  0.70           H  
ATOM   3608 1HD2 ASN A 237      26.647  20.335 -37.266  1.00  0.70           H  
ATOM   3609 2HD2 ASN A 237      26.817  19.469 -35.744  1.00  0.70           H  
ATOM   3610  N   GLY A 238      23.302  14.979 -34.974  1.00  0.69           N  
ATOM   3611  CA  GLY A 238      23.325  13.739 -34.213  1.00  0.69           C  
ATOM   3612  C   GLY A 238      22.360  12.685 -34.713  1.00  0.69           C  
ATOM   3613  O   GLY A 238      21.616  12.908 -35.672  1.00  0.69           O  
ATOM   3614  H   GLY A 238      22.472  15.552 -34.979  1.00  0.69           H  
ATOM   3615 1HA  GLY A 238      24.309  13.333 -34.256  1.00  0.69           H  
ATOM   3616 2HA  GLY A 238      23.124  13.951 -33.165  1.00  0.69           H  
ATOM   3617  N   SER A 239      22.347  11.539 -34.023  1.00  0.67           N  
ATOM   3618  CA  SER A 239      21.484  10.413 -34.383  1.00  0.67           C  
ATOM   3619  C   SER A 239      20.028  10.805 -34.220  1.00  0.67           C  
ATOM   3620  O   SER A 239      19.172  10.473 -35.045  1.00  0.67           O  
ATOM   3621  CB  SER A 239      21.816   9.230 -33.523  1.00  0.67           C  
ATOM   3622  OG  SER A 239      23.112   8.770 -33.776  1.00  0.67           O  
ATOM   3623  H   SER A 239      22.989  11.426 -33.230  1.00  0.67           H  
ATOM   3624  HA  SER A 239      21.655  10.148 -35.423  1.00  0.67           H  
ATOM   3625 1HB  SER A 239      21.721   9.508 -32.471  1.00  0.67           H  
ATOM   3626 2HB  SER A 239      21.110   8.436 -33.712  1.00  0.67           H  
ATOM   3627  HG  SER A 239      23.693   9.490 -33.482  1.00  0.67           H  
ATOM   3628  N   ILE A 240      19.772  11.567 -33.169  1.00  0.66           N  
ATOM   3629  CA  ILE A 240      18.452  12.063 -32.857  1.00  0.66           C  
ATOM   3630  C   ILE A 240      18.008  12.963 -33.996  1.00  0.66           C  
ATOM   3631  O   ILE A 240      16.868  12.891 -34.464  1.00  0.66           O  
ATOM   3632  CB  ILE A 240      18.501  12.867 -31.555  1.00  0.66           C  
ATOM   3633  CG1 ILE A 240      18.790  11.962 -30.378  1.00  0.66           C  
ATOM   3634  CG2 ILE A 240      17.234  13.593 -31.348  1.00  0.66           C  
ATOM   3635  CD1 ILE A 240      19.128  12.749 -29.160  1.00  0.66           C  
ATOM   3636  H   ILE A 240      20.537  11.793 -32.550  1.00  0.66           H  
ATOM   3637  HA  ILE A 240      17.760  11.229 -32.761  1.00  0.66           H  
ATOM   3638  HB  ILE A 240      19.314  13.591 -31.612  1.00  0.66           H  
ATOM   3639 1HG1 ILE A 240      17.919  11.342 -30.169  1.00  0.66           H  
ATOM   3640 2HG1 ILE A 240      19.635  11.307 -30.618  1.00  0.66           H  
ATOM   3641 1HG2 ILE A 240      17.300  14.163 -30.429  1.00  0.66           H  
ATOM   3642 2HG2 ILE A 240      17.064  14.263 -32.190  1.00  0.66           H  
ATOM   3643 3HG2 ILE A 240      16.433  12.863 -31.277  1.00  0.66           H  
ATOM   3644 1HD1 ILE A 240      19.338  12.098 -28.342  1.00  0.66           H  
ATOM   3645 2HD1 ILE A 240      19.993  13.329 -29.374  1.00  0.66           H  
ATOM   3646 3HD1 ILE A 240      18.299  13.403 -28.900  1.00  0.66           H  
ATOM   3647  N   GLY A 241      18.930  13.810 -34.438  1.00  0.66           N  
ATOM   3648  CA  GLY A 241      18.697  14.722 -35.540  1.00  0.66           C  
ATOM   3649  C   GLY A 241      18.363  13.962 -36.807  1.00  0.66           C  
ATOM   3650  O   GLY A 241      17.424  14.320 -37.515  1.00  0.66           O  
ATOM   3651  H   GLY A 241      19.838  13.810 -33.994  1.00  0.66           H  
ATOM   3652 1HA  GLY A 241      17.881  15.396 -35.288  1.00  0.66           H  
ATOM   3653 2HA  GLY A 241      19.589  15.328 -35.701  1.00  0.66           H  
ATOM   3654  N   ALA A 242      19.110  12.895 -37.093  1.00  0.66           N  
ATOM   3655  CA  ALA A 242      18.847  12.121 -38.295  1.00  0.66           C  
ATOM   3656  C   ALA A 242      17.422  11.589 -38.280  1.00  0.66           C  
ATOM   3657  O   ALA A 242      16.715  11.630 -39.296  1.00  0.66           O  
ATOM   3658  CB  ALA A 242      19.825  10.967 -38.393  1.00  0.66           C  
ATOM   3659  H   ALA A 242      19.893  12.660 -36.484  1.00  0.66           H  
ATOM   3660  HA  ALA A 242      18.963  12.774 -39.158  1.00  0.66           H  
ATOM   3661 1HB  ALA A 242      19.634  10.398 -39.300  1.00  0.66           H  
ATOM   3662 2HB  ALA A 242      20.839  11.357 -38.412  1.00  0.66           H  
ATOM   3663 3HB  ALA A 242      19.703  10.319 -37.529  1.00  0.66           H  
ATOM   3664  N   ALA A 243      16.975  11.131 -37.110  1.00  0.66           N  
ATOM   3665  CA  ALA A 243      15.616  10.642 -36.986  1.00  0.66           C  
ATOM   3666  C   ALA A 243      14.620  11.758 -37.247  1.00  0.66           C  
ATOM   3667  O   ALA A 243      13.650  11.573 -37.979  1.00  0.66           O  
ATOM   3668  CB  ALA A 243      15.417  10.046 -35.617  1.00  0.66           C  
ATOM   3669  H   ALA A 243      17.606  11.105 -36.305  1.00  0.66           H  
ATOM   3670  HA  ALA A 243      15.447   9.878 -37.736  1.00  0.66           H  
ATOM   3671 1HB  ALA A 243      14.424   9.671 -35.537  1.00  0.66           H  
ATOM   3672 2HB  ALA A 243      16.121   9.243 -35.492  1.00  0.66           H  
ATOM   3673 3HB  ALA A 243      15.579  10.797 -34.854  1.00  0.66           H  
ATOM   3674  N   LYS A 244      14.896  12.944 -36.724  1.00  0.66           N  
ATOM   3675  CA  LYS A 244      13.988  14.062 -36.914  1.00  0.66           C  
ATOM   3676  C   LYS A 244      13.947  14.514 -38.374  1.00  0.66           C  
ATOM   3677  O   LYS A 244      12.879  14.844 -38.892  1.00  0.66           O  
ATOM   3678  CB  LYS A 244      14.368  15.168 -35.940  1.00  0.66           C  
ATOM   3679  CG  LYS A 244      13.996  14.794 -34.494  1.00  0.66           C  
ATOM   3680  CD  LYS A 244      14.422  15.833 -33.481  1.00  0.66           C  
ATOM   3681  CE  LYS A 244      13.732  15.594 -32.118  1.00  0.66           C  
ATOM   3682  NZ  LYS A 244      13.988  14.260 -31.574  1.00  0.66           N  
ATOM   3683  H   LYS A 244      15.723  13.055 -36.133  1.00  0.66           H  
ATOM   3684  HA  LYS A 244      12.985  13.728 -36.648  1.00  0.66           H  
ATOM   3685 1HB  LYS A 244      15.443  15.344 -35.984  1.00  0.66           H  
ATOM   3686 2HB  LYS A 244      13.863  16.095 -36.208  1.00  0.66           H  
ATOM   3687 1HG  LYS A 244      12.916  14.659 -34.425  1.00  0.66           H  
ATOM   3688 2HG  LYS A 244      14.473  13.846 -34.243  1.00  0.66           H  
ATOM   3689 1HD  LYS A 244      15.503  15.791 -33.349  1.00  0.66           H  
ATOM   3690 2HD  LYS A 244      14.164  16.822 -33.849  1.00  0.66           H  
ATOM   3691 1HE  LYS A 244      14.091  16.333 -31.406  1.00  0.66           H  
ATOM   3692 2HE  LYS A 244      12.662  15.711 -32.238  1.00  0.66           H  
ATOM   3693 1HZ  LYS A 244      13.514  14.166 -30.692  1.00  0.66           H  
ATOM   3694 2HZ  LYS A 244      13.649  13.558 -32.219  1.00  0.66           H  
ATOM   3695 3HZ  LYS A 244      14.973  14.151 -31.441  1.00  0.66           H  
ATOM   3696  N   LYS A 245      15.091  14.482 -39.053  1.00  0.66           N  
ATOM   3697  CA  LYS A 245      15.140  14.851 -40.461  1.00  0.66           C  
ATOM   3698  C   LYS A 245      14.311  13.863 -41.276  1.00  0.66           C  
ATOM   3699  O   LYS A 245      13.593  14.250 -42.207  1.00  0.66           O  
ATOM   3700  CB  LYS A 245      16.589  14.903 -40.939  1.00  0.66           C  
ATOM   3701  CG  LYS A 245      17.381  16.098 -40.372  1.00  0.66           C  
ATOM   3702  CD  LYS A 245      18.836  16.075 -40.811  1.00  0.66           C  
ATOM   3703  CE  LYS A 245      19.606  17.264 -40.239  1.00  0.66           C  
ATOM   3704  NZ  LYS A 245      21.053  17.218 -40.605  1.00  0.66           N  
ATOM   3705  H   LYS A 245      15.947  14.214 -38.570  1.00  0.66           H  
ATOM   3706  HA  LYS A 245      14.697  15.841 -40.577  1.00  0.66           H  
ATOM   3707 1HB  LYS A 245      17.098  13.988 -40.631  1.00  0.66           H  
ATOM   3708 2HB  LYS A 245      16.618  14.949 -42.025  1.00  0.66           H  
ATOM   3709 1HG  LYS A 245      16.921  17.026 -40.713  1.00  0.66           H  
ATOM   3710 2HG  LYS A 245      17.341  16.079 -39.285  1.00  0.66           H  
ATOM   3711 1HD  LYS A 245      19.302  15.153 -40.459  1.00  0.66           H  
ATOM   3712 2HD  LYS A 245      18.893  16.101 -41.898  1.00  0.66           H  
ATOM   3713 1HE  LYS A 245      19.174  18.185 -40.624  1.00  0.66           H  
ATOM   3714 2HE  LYS A 245      19.517  17.260 -39.149  1.00  0.66           H  
ATOM   3715 1HZ  LYS A 245      21.531  18.022 -40.211  1.00  0.66           H  
ATOM   3716 2HZ  LYS A 245      21.469  16.370 -40.235  1.00  0.66           H  
ATOM   3717 3HZ  LYS A 245      21.150  17.231 -41.608  1.00  0.66           H  
ATOM   3718  N   ASP A 246      14.358  12.587 -40.879  1.00  0.66           N  
ATOM   3719  CA  ASP A 246      13.573  11.565 -41.543  1.00  0.66           C  
ATOM   3720  C   ASP A 246      12.099  11.889 -41.323  1.00  0.66           C  
ATOM   3721  O   ASP A 246      11.327  11.920 -42.283  1.00  0.66           O  
ATOM   3722  CB  ASP A 246      13.921  10.154 -41.053  1.00  0.66           C  
ATOM   3723  CG  ASP A 246      13.261   9.047 -41.934  1.00  0.66           C  
ATOM   3724  OD1 ASP A 246      12.720   9.383 -42.976  1.00  0.66           O  
ATOM   3725  OD2 ASP A 246      13.333   7.883 -41.604  1.00  0.66           O  
ATOM   3726  H   ASP A 246      14.986  12.316 -40.120  1.00  0.66           H  
ATOM   3727  HA  ASP A 246      13.776  11.607 -42.612  1.00  0.66           H  
ATOM   3728 1HB  ASP A 246      15.005  10.024 -41.042  1.00  0.66           H  
ATOM   3729 2HB  ASP A 246      13.570  10.036 -40.030  1.00  0.66           H  
ATOM   3730  N   LEU A 247      11.707  12.151 -40.070  1.00  0.67           N  
ATOM   3731  CA  LEU A 247      10.317  12.477 -39.756  1.00  0.67           C  
ATOM   3732  C   LEU A 247       9.803  13.599 -40.655  1.00  0.67           C  
ATOM   3733  O   LEU A 247       8.693  13.508 -41.194  1.00  0.67           O  
ATOM   3734  CB  LEU A 247      10.186  12.917 -38.293  1.00  0.67           C  
ATOM   3735  CG  LEU A 247       8.799  13.268 -37.822  1.00  0.67           C  
ATOM   3736  CD1 LEU A 247       7.932  12.003 -37.901  1.00  0.67           C  
ATOM   3737  CD2 LEU A 247       8.910  13.861 -36.401  1.00  0.67           C  
ATOM   3738  H   LEU A 247      12.390  12.095 -39.315  1.00  0.67           H  
ATOM   3739  HA  LEU A 247       9.711  11.590 -39.919  1.00  0.67           H  
ATOM   3740 1HB  LEU A 247      10.577  12.118 -37.658  1.00  0.67           H  
ATOM   3741 2HB  LEU A 247      10.797  13.796 -38.145  1.00  0.67           H  
ATOM   3742  HG  LEU A 247       8.361  14.016 -38.484  1.00  0.67           H  
ATOM   3743 1HD1 LEU A 247       6.934  12.207 -37.584  1.00  0.67           H  
ATOM   3744 2HD1 LEU A 247       7.912  11.649 -38.933  1.00  0.67           H  
ATOM   3745 3HD1 LEU A 247       8.363  11.234 -37.258  1.00  0.67           H  
ATOM   3746 1HD2 LEU A 247       7.946  14.143 -36.021  1.00  0.67           H  
ATOM   3747 2HD2 LEU A 247       9.359  13.124 -35.732  1.00  0.67           H  
ATOM   3748 3HD2 LEU A 247       9.545  14.745 -36.442  1.00  0.67           H  
ATOM   3749  N   ASP A 248      10.603  14.656 -40.836  1.00  0.67           N  
ATOM   3750  CA  ASP A 248      10.172  15.768 -41.677  1.00  0.67           C  
ATOM   3751  C   ASP A 248       9.892  15.283 -43.112  1.00  0.67           C  
ATOM   3752  O   ASP A 248       8.900  15.685 -43.738  1.00  0.67           O  
ATOM   3753  CB  ASP A 248      11.249  16.863 -41.692  1.00  0.67           C  
ATOM   3754  CG  ASP A 248      11.415  17.625 -40.343  1.00  0.67           C  
ATOM   3755  OD1 ASP A 248      10.589  17.508 -39.480  1.00  0.67           O  
ATOM   3756  OD2 ASP A 248      12.372  18.357 -40.220  1.00  0.67           O  
ATOM   3757  H   ASP A 248      11.506  14.690 -40.356  1.00  0.67           H  
ATOM   3758  HA  ASP A 248       9.251  16.174 -41.280  1.00  0.67           H  
ATOM   3759 1HB  ASP A 248      12.207  16.410 -41.945  1.00  0.67           H  
ATOM   3760 2HB  ASP A 248      11.017  17.585 -42.473  1.00  0.67           H  
ATOM   3761  N   GLN A 249      10.732  14.376 -43.620  1.00  0.67           N  
ATOM   3762  CA  GLN A 249      10.529  13.857 -44.968  1.00  0.67           C  
ATOM   3763  C   GLN A 249       9.325  12.907 -45.024  1.00  0.67           C  
ATOM   3764  O   GLN A 249       8.588  12.880 -46.021  1.00  0.67           O  
ATOM   3765  CB  GLN A 249      11.807  13.177 -45.466  1.00  0.67           C  
ATOM   3766  CG  GLN A 249      12.970  14.144 -45.691  1.00  0.67           C  
ATOM   3767  CD  GLN A 249      12.677  15.178 -46.783  1.00  0.67           C  
ATOM   3768  OE1 GLN A 249      12.207  14.829 -47.870  1.00  0.67           O  
ATOM   3769  NE2 GLN A 249      12.957  16.449 -46.502  1.00  0.67           N  
ATOM   3770  H   GLN A 249      11.544  14.069 -43.072  1.00  0.67           H  
ATOM   3771  HA  GLN A 249      10.319  14.698 -45.627  1.00  0.67           H  
ATOM   3772 1HB  GLN A 249      12.127  12.435 -44.728  1.00  0.67           H  
ATOM   3773 2HB  GLN A 249      11.608  12.651 -46.395  1.00  0.67           H  
ATOM   3774 1HG  GLN A 249      13.158  14.676 -44.756  1.00  0.67           H  
ATOM   3775 2HG  GLN A 249      13.852  13.573 -45.978  1.00  0.67           H  
ATOM   3776 1HE2 GLN A 249      12.788  17.163 -47.185  1.00  0.67           H  
ATOM   3777 2HE2 GLN A 249      13.339  16.691 -45.609  1.00  0.67           H  
ATOM   3778  N   LYS A 250       9.084  12.169 -43.932  1.00  0.67           N  
ATOM   3779  CA  LYS A 250       7.949  11.253 -43.875  1.00  0.67           C  
ATOM   3780  C   LYS A 250       6.673  12.068 -43.929  1.00  0.67           C  
ATOM   3781  O   LYS A 250       5.707  11.661 -44.575  1.00  0.67           O  
ATOM   3782  CB  LYS A 250       7.997  10.379 -42.621  1.00  0.67           C  
ATOM   3783  CG  LYS A 250       9.133   9.323 -42.608  1.00  0.67           C  
ATOM   3784  CD  LYS A 250       8.827   8.157 -43.541  1.00  0.67           C  
ATOM   3785  CE  LYS A 250       9.900   7.050 -43.470  1.00  0.67           C  
ATOM   3786  NZ  LYS A 250      11.178   7.409 -44.179  1.00  0.67           N  
ATOM   3787  H   LYS A 250       9.734  12.221 -43.147  1.00  0.67           H  
ATOM   3788  HA  LYS A 250       7.977  10.603 -44.749  1.00  0.67           H  
ATOM   3789 1HB  LYS A 250       8.129  11.012 -41.748  1.00  0.67           H  
ATOM   3790 2HB  LYS A 250       7.049   9.853 -42.501  1.00  0.67           H  
ATOM   3791 1HG  LYS A 250      10.069   9.789 -42.925  1.00  0.67           H  
ATOM   3792 2HG  LYS A 250       9.272   8.946 -41.597  1.00  0.67           H  
ATOM   3793 1HD  LYS A 250       7.869   7.721 -43.259  1.00  0.67           H  
ATOM   3794 2HD  LYS A 250       8.753   8.516 -44.566  1.00  0.67           H  
ATOM   3795 1HE  LYS A 250      10.134   6.856 -42.424  1.00  0.67           H  
ATOM   3796 2HE  LYS A 250       9.489   6.144 -43.918  1.00  0.67           H  
ATOM   3797 1HZ  LYS A 250      11.833   6.652 -44.088  1.00  0.67           H  
ATOM   3798 2HZ  LYS A 250      10.996   7.585 -45.147  1.00  0.67           H  
ATOM   3799 3HZ  LYS A 250      11.611   8.246 -43.760  1.00  0.67           H  
ATOM   3800  N   VAL A 251       6.689  13.254 -43.310  1.00  0.67           N  
ATOM   3801  CA  VAL A 251       5.548  14.146 -43.384  1.00  0.67           C  
ATOM   3802  C   VAL A 251       5.245  14.603 -44.769  1.00  0.67           C  
ATOM   3803  O   VAL A 251       4.084  14.644 -45.156  1.00  0.67           O  
ATOM   3804  CB  VAL A 251       5.680  15.366 -42.499  1.00  0.67           C  
ATOM   3805  CG1 VAL A 251       4.634  16.339 -42.844  1.00  0.67           C  
ATOM   3806  CG2 VAL A 251       5.413  14.927 -41.195  1.00  0.67           C  
ATOM   3807  H   VAL A 251       7.508  13.519 -42.759  1.00  0.67           H  
ATOM   3808  HA  VAL A 251       4.682  13.594 -43.019  1.00  0.67           H  
ATOM   3809  HB  VAL A 251       6.656  15.836 -42.593  1.00  0.67           H  
ATOM   3810 1HG1 VAL A 251       4.705  17.181 -42.175  1.00  0.67           H  
ATOM   3811 2HG1 VAL A 251       4.759  16.684 -43.870  1.00  0.67           H  
ATOM   3812 3HG1 VAL A 251       3.677  15.864 -42.738  1.00  0.67           H  
ATOM   3813 1HG2 VAL A 251       5.384  15.704 -40.515  1.00  0.67           H  
ATOM   3814 2HG2 VAL A 251       4.441  14.478 -41.223  1.00  0.67           H  
ATOM   3815 3HG2 VAL A 251       6.181  14.209 -40.924  1.00  0.67           H  
ATOM   3816  N   LEU A 252       6.263  14.947 -45.539  1.00  0.67           N  
ATOM   3817  CA  LEU A 252       5.976  15.364 -46.897  1.00  0.67           C  
ATOM   3818  C   LEU A 252       5.324  14.195 -47.651  1.00  0.67           C  
ATOM   3819  O   LEU A 252       4.356  14.372 -48.394  1.00  0.67           O  
ATOM   3820  CB  LEU A 252       7.265  15.821 -47.567  1.00  0.67           C  
ATOM   3821  CG  LEU A 252       7.849  17.099 -46.966  1.00  0.67           C  
ATOM   3822  CD1 LEU A 252       9.208  17.383 -47.597  1.00  0.67           C  
ATOM   3823  CD2 LEU A 252       6.859  18.244 -47.171  1.00  0.67           C  
ATOM   3824  H   LEU A 252       7.216  14.938 -45.164  1.00  0.67           H  
ATOM   3825  HA  LEU A 252       5.276  16.198 -46.867  1.00  0.67           H  
ATOM   3826 1HB  LEU A 252       8.011  15.030 -47.465  1.00  0.67           H  
ATOM   3827 2HB  LEU A 252       7.075  15.989 -48.626  1.00  0.67           H  
ATOM   3828  HG  LEU A 252       8.008  16.953 -45.894  1.00  0.67           H  
ATOM   3829 1HD1 LEU A 252       9.633  18.284 -47.155  1.00  0.67           H  
ATOM   3830 2HD1 LEU A 252       9.875  16.538 -47.414  1.00  0.67           H  
ATOM   3831 3HD1 LEU A 252       9.090  17.524 -48.670  1.00  0.67           H  
ATOM   3832 1HD2 LEU A 252       7.265  19.156 -46.728  1.00  0.67           H  
ATOM   3833 2HD2 LEU A 252       6.692  18.399 -48.236  1.00  0.67           H  
ATOM   3834 3HD2 LEU A 252       5.914  17.993 -46.686  1.00  0.67           H  
ATOM   3835  N   GLY A 253       5.804  12.977 -47.383  1.00  0.68           N  
ATOM   3836  CA  GLY A 253       5.229  11.773 -47.980  1.00  0.68           C  
ATOM   3837  C   GLY A 253       3.745  11.620 -47.604  1.00  0.68           C  
ATOM   3838  O   GLY A 253       2.874  11.483 -48.473  1.00  0.68           O  
ATOM   3839  H   GLY A 253       6.616  12.890 -46.766  1.00  0.68           H  
ATOM   3840 1HA  GLY A 253       5.337  11.816 -49.062  1.00  0.68           H  
ATOM   3841 2HA  GLY A 253       5.785  10.905 -47.628  1.00  0.68           H  
ATOM   3842  N   ILE A 254       3.465  11.664 -46.302  1.00  0.69           N  
ATOM   3843  CA  ILE A 254       2.111  11.502 -45.785  1.00  0.69           C  
ATOM   3844  C   ILE A 254       1.207  12.618 -46.302  1.00  0.69           C  
ATOM   3845  O   ILE A 254       0.065  12.356 -46.689  1.00  0.69           O  
ATOM   3846  CB  ILE A 254       2.100  11.490 -44.246  1.00  0.69           C  
ATOM   3847  CG1 ILE A 254       2.803  10.217 -43.703  1.00  0.69           C  
ATOM   3848  CG2 ILE A 254       0.660  11.524 -43.759  1.00  0.69           C  
ATOM   3849  CD1 ILE A 254       3.095  10.286 -42.225  1.00  0.69           C  
ATOM   3850  H   ILE A 254       4.234  11.794 -45.647  1.00  0.69           H  
ATOM   3851  HA  ILE A 254       1.720  10.551 -46.136  1.00  0.69           H  
ATOM   3852  HB  ILE A 254       2.639  12.363 -43.872  1.00  0.69           H  
ATOM   3853 1HG1 ILE A 254       2.168   9.351 -43.890  1.00  0.69           H  
ATOM   3854 2HG1 ILE A 254       3.745  10.079 -44.234  1.00  0.69           H  
ATOM   3855 1HG2 ILE A 254       0.634  11.531 -42.668  1.00  0.69           H  
ATOM   3856 2HG2 ILE A 254       0.184  12.408 -44.139  1.00  0.69           H  
ATOM   3857 3HG2 ILE A 254       0.140  10.652 -44.133  1.00  0.69           H  
ATOM   3858 1HD1 ILE A 254       3.595   9.383 -41.894  1.00  0.69           H  
ATOM   3859 2HD1 ILE A 254       3.744  11.139 -42.042  1.00  0.69           H  
ATOM   3860 3HD1 ILE A 254       2.169  10.407 -41.668  1.00  0.69           H  
ATOM   3861  N   ARG A 255       1.712  13.852 -46.293  1.00  0.70           N  
ATOM   3862  CA  ARG A 255       0.987  15.023 -46.763  1.00  0.70           C  
ATOM   3863  C   ARG A 255       0.478  14.790 -48.168  1.00  0.70           C  
ATOM   3864  O   ARG A 255      -0.718  14.945 -48.421  1.00  0.70           O  
ATOM   3865  CB  ARG A 255       1.897  16.255 -46.742  1.00  0.70           C  
ATOM   3866  CG  ARG A 255       1.276  17.553 -47.154  1.00  0.70           C  
ATOM   3867  CD  ARG A 255       2.270  18.690 -47.086  1.00  0.70           C  
ATOM   3868  NE  ARG A 255       2.667  19.007 -45.703  1.00  0.70           N  
ATOM   3869  CZ  ARG A 255       3.611  19.906 -45.332  1.00  0.70           C  
ATOM   3870  NH1 ARG A 255       4.287  20.590 -46.231  1.00  0.70           N  
ATOM   3871  NH2 ARG A 255       3.818  20.084 -44.040  1.00  0.70           N  
ATOM   3872  H   ARG A 255       2.653  13.993 -45.949  1.00  0.70           H  
ATOM   3873  HA  ARG A 255       0.135  15.197 -46.105  1.00  0.70           H  
ATOM   3874 1HB  ARG A 255       2.304  16.403 -45.746  1.00  0.70           H  
ATOM   3875 2HB  ARG A 255       2.739  16.085 -47.404  1.00  0.70           H  
ATOM   3876 1HG  ARG A 255       0.915  17.468 -48.179  1.00  0.70           H  
ATOM   3877 2HG  ARG A 255       0.442  17.782 -46.490  1.00  0.70           H  
ATOM   3878 1HD  ARG A 255       3.166  18.418 -47.644  1.00  0.70           H  
ATOM   3879 2HD  ARG A 255       1.824  19.582 -47.521  1.00  0.70           H  
ATOM   3880  HE  ARG A 255       2.185  18.518 -44.931  1.00  0.70           H  
ATOM   3881 1HH1 ARG A 255       4.109  20.445 -47.213  1.00  0.70           H  
ATOM   3882 2HH1 ARG A 255       4.982  21.258 -45.938  1.00  0.70           H  
ATOM   3883 1HH2 ARG A 255       3.235  19.526 -43.398  1.00  0.70           H  
ATOM   3884 2HH2 ARG A 255       4.499  20.778 -43.680  1.00  0.70           H  
ATOM   3885  N   ASP A 256       1.367  14.363 -49.071  1.00  0.73           N  
ATOM   3886  CA  ASP A 256       0.961  14.097 -50.443  1.00  0.73           C  
ATOM   3887  C   ASP A 256      -0.092  12.991 -50.524  1.00  0.73           C  
ATOM   3888  O   ASP A 256      -0.964  13.031 -51.389  1.00  0.73           O  
ATOM   3889  CB  ASP A 256       2.169  13.754 -51.321  1.00  0.73           C  
ATOM   3890  CG  ASP A 256       3.057  14.979 -51.650  1.00  0.73           C  
ATOM   3891  OD1 ASP A 256       2.633  16.089 -51.396  1.00  0.73           O  
ATOM   3892  OD2 ASP A 256       4.130  14.791 -52.187  1.00  0.73           O  
ATOM   3893  H   ASP A 256       2.349  14.241 -48.805  1.00  0.73           H  
ATOM   3894  HA  ASP A 256       0.516  15.007 -50.842  1.00  0.73           H  
ATOM   3895 1HB  ASP A 256       2.786  13.016 -50.795  1.00  0.73           H  
ATOM   3896 2HB  ASP A 256       1.831  13.297 -52.248  1.00  0.73           H  
ATOM   3897  N   ARG A 257      -0.015  11.994 -49.637  1.00  0.76           N  
ATOM   3898  CA  ARG A 257      -0.990  10.902 -49.632  1.00  0.76           C  
ATOM   3899  C   ARG A 257      -2.370  11.331 -49.106  1.00  0.76           C  
ATOM   3900  O   ARG A 257      -3.394  10.804 -49.546  1.00  0.76           O  
ATOM   3901  CB  ARG A 257      -0.462   9.726 -48.829  1.00  0.76           C  
ATOM   3902  CG  ARG A 257       0.710   9.030 -49.502  1.00  0.76           C  
ATOM   3903  CD  ARG A 257       1.250   7.904 -48.710  1.00  0.76           C  
ATOM   3904  NE  ARG A 257       2.410   7.301 -49.367  1.00  0.76           N  
ATOM   3905  CZ  ARG A 257       3.039   6.198 -48.931  1.00  0.76           C  
ATOM   3906  NH1 ARG A 257       2.592   5.588 -47.865  1.00  0.76           N  
ATOM   3907  NH2 ARG A 257       4.095   5.729 -49.580  1.00  0.76           N  
ATOM   3908  H   ARG A 257       0.756  11.979 -48.966  1.00  0.76           H  
ATOM   3909  HA  ARG A 257      -1.114  10.565 -50.660  1.00  0.76           H  
ATOM   3910 1HB  ARG A 257      -0.132  10.068 -47.852  1.00  0.76           H  
ATOM   3911 2HB  ARG A 257      -1.254   8.995 -48.672  1.00  0.76           H  
ATOM   3912 1HG  ARG A 257       0.386   8.641 -50.465  1.00  0.76           H  
ATOM   3913 2HG  ARG A 257       1.510   9.749 -49.660  1.00  0.76           H  
ATOM   3914 1HD  ARG A 257       1.563   8.268 -47.731  1.00  0.76           H  
ATOM   3915 2HD  ARG A 257       0.488   7.133 -48.581  1.00  0.76           H  
ATOM   3916  HE  ARG A 257       2.768   7.753 -50.197  1.00  0.76           H  
ATOM   3917 1HH1 ARG A 257       1.757   5.912 -47.356  1.00  0.76           H  
ATOM   3918 2HH1 ARG A 257       3.004   4.734 -47.494  1.00  0.76           H  
ATOM   3919 1HH2 ARG A 257       4.433   6.201 -50.409  1.00  0.76           H  
ATOM   3920 2HH2 ARG A 257       4.558   4.897 -49.245  1.00  0.76           H  
ATOM   3921  N   LEU A 258      -2.397  12.289 -48.174  1.00  0.78           N  
ATOM   3922  CA  LEU A 258      -3.650  12.800 -47.609  1.00  0.78           C  
ATOM   3923  C   LEU A 258      -4.231  13.957 -48.427  1.00  0.78           C  
ATOM   3924  O   LEU A 258      -5.442  14.201 -48.421  1.00  0.78           O  
ATOM   3925  CB  LEU A 258      -3.434  13.283 -46.173  1.00  0.78           C  
ATOM   3926  CG  LEU A 258      -3.020  12.231 -45.164  1.00  0.78           C  
ATOM   3927  CD1 LEU A 258      -2.728  12.904 -43.865  1.00  0.78           C  
ATOM   3928  CD2 LEU A 258      -4.134  11.222 -44.996  1.00  0.78           C  
ATOM   3929  H   LEU A 258      -1.508  12.650 -47.825  1.00  0.78           H  
ATOM   3930  HA  LEU A 258      -4.375  11.989 -47.602  1.00  0.78           H  
ATOM   3931 1HB  LEU A 258      -2.650  14.049 -46.187  1.00  0.78           H  
ATOM   3932 2HB  LEU A 258      -4.351  13.744 -45.818  1.00  0.78           H  
ATOM   3933  HG  LEU A 258      -2.116  11.729 -45.508  1.00  0.78           H  
ATOM   3934 1HD1 LEU A 258      -2.417  12.157 -43.152  1.00  0.78           H  
ATOM   3935 2HD1 LEU A 258      -1.933  13.621 -44.011  1.00  0.78           H  
ATOM   3936 3HD1 LEU A 258      -3.618  13.421 -43.500  1.00  0.78           H  
ATOM   3937 1HD2 LEU A 258      -3.837  10.464 -44.267  1.00  0.78           H  
ATOM   3938 2HD2 LEU A 258      -5.037  11.727 -44.647  1.00  0.78           H  
ATOM   3939 3HD2 LEU A 258      -4.330  10.748 -45.957  1.00  0.78           H  
ATOM   3940  N   ALA A 259      -3.380  14.677 -49.153  1.00  0.80           N  
ATOM   3941  CA  ALA A 259      -3.839  15.845 -49.895  1.00  0.80           C  
ATOM   3942  C   ALA A 259      -5.037  15.564 -50.839  1.00  0.80           C  
ATOM   3943  O   ALA A 259      -5.951  16.385 -50.857  1.00  0.80           O  
ATOM   3944  CB  ALA A 259      -2.674  16.465 -50.662  1.00  0.80           C  
ATOM   3945  H   ALA A 259      -2.384  14.466 -49.132  1.00  0.80           H  
ATOM   3946  HA  ALA A 259      -4.175  16.580 -49.161  1.00  0.80           H  
ATOM   3947 1HB  ALA A 259      -3.015  17.373 -51.151  1.00  0.80           H  
ATOM   3948 2HB  ALA A 259      -1.881  16.712 -49.954  1.00  0.80           H  
ATOM   3949 3HB  ALA A 259      -2.268  15.804 -51.402  1.00  0.80           H  
ATOM   3950  N   PRO A 260      -5.131  14.441 -51.607  1.00  0.81           N  
ATOM   3951  CA  PRO A 260      -6.253  14.100 -52.480  1.00  0.81           C  
ATOM   3952  C   PRO A 260      -7.583  13.985 -51.743  1.00  0.81           C  
ATOM   3953  O   PRO A 260      -8.648  14.019 -52.359  1.00  0.81           O  
ATOM   3954  CB  PRO A 260      -5.845  12.739 -53.054  1.00  0.81           C  
ATOM   3955  CG  PRO A 260      -4.351  12.727 -52.961  1.00  0.81           C  
ATOM   3956  CD  PRO A 260      -4.048  13.453 -51.690  1.00  0.81           C  
ATOM   3957  HA  PRO A 260      -6.325  14.853 -53.279  1.00  0.81           H  
ATOM   3958 1HB  PRO A 260      -6.315  11.934 -52.466  1.00  0.81           H  
ATOM   3959 2HB  PRO A 260      -6.213  12.642 -54.086  1.00  0.81           H  
ATOM   3960 1HG  PRO A 260      -3.974  11.692 -52.940  1.00  0.81           H  
ATOM   3961 2HG  PRO A 260      -3.904  13.211 -53.839  1.00  0.81           H  
ATOM   3962 1HD  PRO A 260      -4.107  12.742 -50.881  1.00  0.81           H  
ATOM   3963 2HD  PRO A 260      -3.099  13.901 -51.779  1.00  0.81           H  
ATOM   3964  N   LEU A 261      -7.523  13.798 -50.425  1.00  0.79           N  
ATOM   3965  CA  LEU A 261      -8.704  13.640 -49.607  1.00  0.79           C  
ATOM   3966  C   LEU A 261      -9.157  14.993 -49.059  1.00  0.79           C  
ATOM   3967  O   LEU A 261     -10.249  15.121 -48.505  1.00  0.79           O  
ATOM   3968  CB  LEU A 261      -8.350  12.720 -48.433  1.00  0.79           C  
ATOM   3969  CG  LEU A 261      -7.825  11.359 -48.818  1.00  0.79           C  
ATOM   3970  CD1 LEU A 261      -7.419  10.620 -47.567  1.00  0.79           C  
ATOM   3971  CD2 LEU A 261      -8.888  10.609 -49.595  1.00  0.79           C  
ATOM   3972  H   LEU A 261      -6.634  13.793 -49.932  1.00  0.79           H  
ATOM   3973  HA  LEU A 261      -9.503  13.208 -50.206  1.00  0.79           H  
ATOM   3974 1HB  LEU A 261      -7.616  13.211 -47.801  1.00  0.79           H  
ATOM   3975 2HB  LEU A 261      -9.245  12.564 -47.847  1.00  0.79           H  
ATOM   3976  HG  LEU A 261      -6.932  11.477 -49.440  1.00  0.79           H  
ATOM   3977 1HD1 LEU A 261      -7.023   9.652 -47.850  1.00  0.79           H  
ATOM   3978 2HD1 LEU A 261      -6.653  11.190 -47.044  1.00  0.79           H  
ATOM   3979 3HD1 LEU A 261      -8.284  10.491 -46.914  1.00  0.79           H  
ATOM   3980 1HD2 LEU A 261      -8.508   9.627 -49.878  1.00  0.79           H  
ATOM   3981 2HD2 LEU A 261      -9.777  10.490 -48.973  1.00  0.79           H  
ATOM   3982 3HD2 LEU A 261      -9.145  11.174 -50.493  1.00  0.79           H  
ATOM   3983  N   GLY A 262      -8.309  16.011 -49.236  1.00  0.77           N  
ATOM   3984  CA  GLY A 262      -8.526  17.321 -48.652  1.00  0.77           C  
ATOM   3985  C   GLY A 262      -7.870  17.435 -47.270  1.00  0.77           C  
ATOM   3986  O   GLY A 262      -8.156  18.378 -46.527  1.00  0.77           O  
ATOM   3987  H   GLY A 262      -7.460  15.883 -49.779  1.00  0.77           H  
ATOM   3988 1HA  GLY A 262      -8.111  18.078 -49.317  1.00  0.77           H  
ATOM   3989 2HA  GLY A 262      -9.594  17.511 -48.570  1.00  0.77           H  
ATOM   3990  N   GLY A 263      -7.016  16.462 -46.914  1.00  0.73           N  
ATOM   3991  CA  GLY A 263      -6.352  16.445 -45.612  1.00  0.73           C  
ATOM   3992  C   GLY A 263      -4.969  17.089 -45.650  1.00  0.73           C  
ATOM   3993  O   GLY A 263      -4.616  17.774 -46.614  1.00  0.73           O  
ATOM   3994  H   GLY A 263      -6.790  15.711 -47.563  1.00  0.73           H  
ATOM   3995 1HA  GLY A 263      -6.970  16.957 -44.875  1.00  0.73           H  
ATOM   3996 2HA  GLY A 263      -6.263  15.413 -45.276  1.00  0.73           H  
ATOM   3997  N   ASP A 264      -4.182  16.849 -44.596  1.00  0.69           N  
ATOM   3998  CA  ASP A 264      -2.836  17.434 -44.474  1.00  0.69           C  
ATOM   3999  C   ASP A 264      -1.944  16.678 -43.482  1.00  0.69           C  
ATOM   4000  O   ASP A 264      -2.408  15.840 -42.706  1.00  0.69           O  
ATOM   4001  CB  ASP A 264      -2.932  18.924 -44.031  1.00  0.69           C  
ATOM   4002  CG  ASP A 264      -1.700  19.811 -44.396  1.00  0.69           C  
ATOM   4003  OD1 ASP A 264      -0.767  19.275 -44.939  1.00  0.69           O  
ATOM   4004  OD2 ASP A 264      -1.698  21.004 -44.084  1.00  0.69           O  
ATOM   4005  H   ASP A 264      -4.578  16.271 -43.852  1.00  0.69           H  
ATOM   4006  HA  ASP A 264      -2.359  17.392 -45.454  1.00  0.69           H  
ATOM   4007 1HB  ASP A 264      -3.820  19.375 -44.479  1.00  0.69           H  
ATOM   4008 2HB  ASP A 264      -3.064  18.959 -42.949  1.00  0.69           H  
ATOM   4009  N   ALA A 265      -0.658  17.005 -43.502  1.00  0.66           N  
ATOM   4010  CA  ALA A 265       0.293  16.431 -42.548  1.00  0.66           C  
ATOM   4011  C   ALA A 265       1.400  17.416 -42.244  1.00  0.66           C  
ATOM   4012  O   ALA A 265       2.015  18.006 -43.145  1.00  0.66           O  
ATOM   4013  CB  ALA A 265       0.889  15.136 -43.056  1.00  0.66           C  
ATOM   4014  H   ALA A 265      -0.373  17.719 -44.173  1.00  0.66           H  
ATOM   4015  HA  ALA A 265      -0.242  16.227 -41.630  1.00  0.66           H  
ATOM   4016 1HB  ALA A 265       1.561  14.724 -42.300  1.00  0.66           H  
ATOM   4017 2HB  ALA A 265       0.097  14.443 -43.246  1.00  0.66           H  
ATOM   4018 3HB  ALA A 265       1.436  15.314 -43.951  1.00  0.66           H  
ATOM   4019  N   ARG A 266       1.661  17.577 -40.955  1.00  0.64           N  
ATOM   4020  CA  ARG A 266       2.656  18.523 -40.488  1.00  0.64           C  
ATOM   4021  C   ARG A 266       3.557  17.959 -39.392  1.00  0.64           C  
ATOM   4022  O   ARG A 266       3.202  16.999 -38.709  1.00  0.64           O  
ATOM   4023  CB  ARG A 266       1.926  19.766 -39.982  1.00  0.64           C  
ATOM   4024  CG  ARG A 266       0.993  20.407 -41.054  1.00  0.64           C  
ATOM   4025  CD  ARG A 266       0.316  21.610 -40.598  1.00  0.64           C  
ATOM   4026  NE  ARG A 266      -0.634  22.086 -41.572  1.00  0.64           N  
ATOM   4027  CZ  ARG A 266      -1.425  23.141 -41.406  1.00  0.64           C  
ATOM   4028  NH1 ARG A 266      -1.369  23.853 -40.305  1.00  0.64           N  
ATOM   4029  NH2 ARG A 266      -2.262  23.423 -42.378  1.00  0.64           N  
ATOM   4030  H   ARG A 266       1.095  17.058 -40.280  1.00  0.64           H  
ATOM   4031  HA  ARG A 266       3.281  18.812 -41.330  1.00  0.64           H  
ATOM   4032 1HB  ARG A 266       1.319  19.509 -39.113  1.00  0.64           H  
ATOM   4033 2HB  ARG A 266       2.653  20.516 -39.667  1.00  0.64           H  
ATOM   4034 1HG  ARG A 266       1.573  20.660 -41.944  1.00  0.64           H  
ATOM   4035 2HG  ARG A 266       0.204  19.710 -41.327  1.00  0.64           H  
ATOM   4036 1HD  ARG A 266      -0.228  21.385 -39.686  1.00  0.64           H  
ATOM   4037 2HD  ARG A 266       1.043  22.397 -40.423  1.00  0.64           H  
ATOM   4038  HE  ARG A 266      -0.750  21.568 -42.464  1.00  0.64           H  
ATOM   4039 1HH1 ARG A 266      -0.709  23.595 -39.580  1.00  0.64           H  
ATOM   4040 2HH1 ARG A 266      -1.978  24.647 -40.173  1.00  0.64           H  
ATOM   4041 1HH2 ARG A 266      -2.257  22.792 -43.204  1.00  0.64           H  
ATOM   4042 2HH2 ARG A 266      -2.894  24.202 -42.311  1.00  0.64           H  
ATOM   4043  N   VAL A 267       4.712  18.580 -39.217  1.00  0.63           N  
ATOM   4044  CA  VAL A 267       5.544  18.284 -38.060  1.00  0.63           C  
ATOM   4045  C   VAL A 267       5.437  19.506 -37.173  1.00  0.63           C  
ATOM   4046  O   VAL A 267       5.525  20.624 -37.684  1.00  0.63           O  
ATOM   4047  CB  VAL A 267       7.042  18.074 -38.379  1.00  0.63           C  
ATOM   4048  CG1 VAL A 267       7.757  17.811 -37.130  1.00  0.63           C  
ATOM   4049  CG2 VAL A 267       7.263  16.985 -39.270  1.00  0.63           C  
ATOM   4050  H   VAL A 267       4.989  19.309 -39.857  1.00  0.63           H  
ATOM   4051  HA  VAL A 267       5.159  17.415 -37.528  1.00  0.63           H  
ATOM   4052  HB  VAL A 267       7.449  18.973 -38.800  1.00  0.63           H  
ATOM   4053 1HG1 VAL A 267       8.817  17.680 -37.357  1.00  0.63           H  
ATOM   4054 2HG1 VAL A 267       7.625  18.647 -36.479  1.00  0.63           H  
ATOM   4055 3HG1 VAL A 267       7.368  16.905 -36.659  1.00  0.63           H  
ATOM   4056 1HG2 VAL A 267       8.317  16.880 -39.422  1.00  0.63           H  
ATOM   4057 2HG2 VAL A 267       6.869  16.069 -38.835  1.00  0.63           H  
ATOM   4058 3HG2 VAL A 267       6.787  17.221 -40.205  1.00  0.63           H  
ATOM   4059  N   SER A 268       5.178  19.300 -35.896  1.00  0.63           N  
ATOM   4060  CA  SER A 268       5.084  20.373 -34.931  1.00  0.63           C  
ATOM   4061  C   SER A 268       6.301  20.467 -34.062  1.00  0.63           C  
ATOM   4062  O   SER A 268       6.576  19.565 -33.264  1.00  0.63           O  
ATOM   4063  CB  SER A 268       3.920  20.179 -34.020  1.00  0.63           C  
ATOM   4064  OG  SER A 268       3.955  21.135 -33.018  1.00  0.63           O  
ATOM   4065  H   SER A 268       5.081  18.348 -35.576  1.00  0.63           H  
ATOM   4066  HA  SER A 268       4.988  21.313 -35.462  1.00  0.63           H  
ATOM   4067 1HB  SER A 268       2.994  20.259 -34.576  1.00  0.63           H  
ATOM   4068 2HB  SER A 268       3.966  19.195 -33.588  1.00  0.63           H  
ATOM   4069  HG  SER A 268       4.885  21.217 -32.764  1.00  0.63           H  
ATOM   4070  N   VAL A 269       7.025  21.559 -34.187  1.00  0.64           N  
ATOM   4071  CA  VAL A 269       8.209  21.691 -33.390  1.00  0.64           C  
ATOM   4072  C   VAL A 269       7.763  22.345 -32.088  1.00  0.64           C  
ATOM   4073  O   VAL A 269       7.124  23.407 -32.090  1.00  0.64           O  
ATOM   4074  CB  VAL A 269       9.254  22.559 -34.093  1.00  0.64           C  
ATOM   4075  CG1 VAL A 269      10.470  22.622 -33.214  1.00  0.64           C  
ATOM   4076  CG2 VAL A 269       9.538  22.049 -35.493  1.00  0.64           C  
ATOM   4077  H   VAL A 269       6.773  22.285 -34.860  1.00  0.64           H  
ATOM   4078  HA  VAL A 269       8.627  20.714 -33.168  1.00  0.64           H  
ATOM   4079  HB  VAL A 269       8.871  23.577 -34.174  1.00  0.64           H  
ATOM   4080 1HG1 VAL A 269      11.216  23.258 -33.674  1.00  0.64           H  
ATOM   4081 2HG1 VAL A 269      10.202  23.025 -32.239  1.00  0.64           H  
ATOM   4082 3HG1 VAL A 269      10.867  21.626 -33.093  1.00  0.64           H  
ATOM   4083 1HG2 VAL A 269      10.259  22.709 -35.967  1.00  0.64           H  
ATOM   4084 2HG2 VAL A 269       9.930  21.066 -35.464  1.00  0.64           H  
ATOM   4085 3HG2 VAL A 269       8.610  22.056 -36.068  1.00  0.64           H  
ATOM   4086  N   LEU A 270       8.032  21.680 -30.984  1.00  0.66           N  
ATOM   4087  CA  LEU A 270       7.622  22.152 -29.672  1.00  0.66           C  
ATOM   4088  C   LEU A 270       8.842  22.692 -28.925  1.00  0.66           C  
ATOM   4089  O   LEU A 270       9.941  22.667 -29.478  1.00  0.66           O  
ATOM   4090  CB  LEU A 270       6.866  21.027 -28.964  1.00  0.66           C  
ATOM   4091  CG  LEU A 270       5.600  20.505 -29.771  1.00  0.66           C  
ATOM   4092  CD1 LEU A 270       4.952  19.353 -29.094  1.00  0.66           C  
ATOM   4093  CD2 LEU A 270       4.593  21.618 -29.888  1.00  0.66           C  
ATOM   4094  H   LEU A 270       8.538  20.794 -31.050  1.00  0.66           H  
ATOM   4095  HA  LEU A 270       6.927  22.975 -29.797  1.00  0.66           H  
ATOM   4096 1HB  LEU A 270       7.545  20.187 -28.800  1.00  0.66           H  
ATOM   4097 2HB  LEU A 270       6.519  21.396 -28.009  1.00  0.66           H  
ATOM   4098  HG  LEU A 270       5.918  20.176 -30.759  1.00  0.66           H  
ATOM   4099 1HD1 LEU A 270       4.099  19.035 -29.682  1.00  0.66           H  
ATOM   4100 2HD1 LEU A 270       5.660  18.533 -28.996  1.00  0.66           H  
ATOM   4101 3HD1 LEU A 270       4.614  19.665 -28.133  1.00  0.66           H  
ATOM   4102 1HD2 LEU A 270       3.741  21.269 -30.438  1.00  0.66           H  
ATOM   4103 2HD2 LEU A 270       4.276  21.935 -28.893  1.00  0.66           H  
ATOM   4104 3HD2 LEU A 270       5.040  22.448 -30.408  1.00  0.66           H  
ATOM   4105  N   LYS A 271       8.650  23.288 -27.746  1.00  0.69           N  
ATOM   4106  CA  LYS A 271       9.768  23.880 -26.998  1.00  0.69           C  
ATOM   4107  C   LYS A 271      10.445  22.806 -26.177  1.00  0.69           C  
ATOM   4108  O   LYS A 271       9.854  21.766 -25.917  1.00  0.69           O  
ATOM   4109  CB  LYS A 271       9.297  24.977 -26.048  1.00  0.69           C  
ATOM   4110  CG  LYS A 271       8.670  26.185 -26.699  1.00  0.69           C  
ATOM   4111  CD  LYS A 271       8.186  27.222 -25.672  1.00  0.69           C  
ATOM   4112  CE  LYS A 271       7.629  28.451 -26.378  1.00  0.69           C  
ATOM   4113  NZ  LYS A 271       6.305  28.187 -27.020  1.00  0.69           N  
ATOM   4114  H   LYS A 271       7.731  23.283 -27.306  1.00  0.69           H  
ATOM   4115  HA  LYS A 271      10.498  24.290 -27.697  1.00  0.69           H  
ATOM   4116 1HB  LYS A 271       8.656  24.577 -25.331  1.00  0.69           H  
ATOM   4117 2HB  LYS A 271      10.172  25.344 -25.504  1.00  0.69           H  
ATOM   4118 1HG  LYS A 271       9.430  26.658 -27.301  1.00  0.69           H  
ATOM   4119 2HG  LYS A 271       7.838  25.883 -27.341  1.00  0.69           H  
ATOM   4120 1HD  LYS A 271       7.399  26.789 -25.052  1.00  0.69           H  
ATOM   4121 2HD  LYS A 271       9.010  27.520 -25.028  1.00  0.69           H  
ATOM   4122 1HE  LYS A 271       7.526  29.277 -25.672  1.00  0.69           H  
ATOM   4123 2HE  LYS A 271       8.336  28.730 -27.158  1.00  0.69           H  
ATOM   4124 1HZ  LYS A 271       5.977  28.991 -27.514  1.00  0.69           H  
ATOM   4125 2HZ  LYS A 271       6.385  27.425 -27.694  1.00  0.69           H  
ATOM   4126 3HZ  LYS A 271       5.596  27.950 -26.322  1.00  0.69           H  
ATOM   4127  N   ALA A 272      11.685  23.011 -25.778  1.00  0.73           N  
ATOM   4128  CA  ALA A 272      12.281  22.014 -24.911  1.00  0.73           C  
ATOM   4129  C   ALA A 272      11.492  21.945 -23.603  1.00  0.73           C  
ATOM   4130  O   ALA A 272      11.276  22.966 -22.947  1.00  0.73           O  
ATOM   4131  CB  ALA A 272      13.734  22.338 -24.643  1.00  0.73           C  
ATOM   4132  H   ALA A 272      12.182  23.860 -26.046  1.00  0.73           H  
ATOM   4133  HA  ALA A 272      12.216  21.047 -25.410  1.00  0.73           H  
ATOM   4134 1HB  ALA A 272      14.171  21.586 -24.041  1.00  0.73           H  
ATOM   4135 2HB  ALA A 272      14.270  22.391 -25.543  1.00  0.73           H  
ATOM   4136 3HB  ALA A 272      13.801  23.285 -24.149  1.00  0.73           H  
ATOM   4137  N   VAL A 273      11.093  20.740 -23.232  1.00  0.79           N  
ATOM   4138  CA  VAL A 273      10.325  20.448 -22.025  1.00  0.79           C  
ATOM   4139  C   VAL A 273      10.891  19.300 -21.253  1.00  0.79           C  
ATOM   4140  O   VAL A 273      11.778  18.591 -21.728  1.00  0.79           O  
ATOM   4141  CB  VAL A 273       8.878  20.088 -22.330  1.00  0.79           C  
ATOM   4142  CG1 VAL A 273       8.168  21.189 -22.945  1.00  0.79           C  
ATOM   4143  CG2 VAL A 273       8.923  18.932 -23.235  1.00  0.79           C  
ATOM   4144  H   VAL A 273      11.315  19.969 -23.846  1.00  0.79           H  
ATOM   4145  HA  VAL A 273      10.336  21.333 -21.390  1.00  0.79           H  
ATOM   4146  HB  VAL A 273       8.364  19.821 -21.412  1.00  0.79           H  
ATOM   4147 1HG1 VAL A 273       7.147  20.901 -23.166  1.00  0.79           H  
ATOM   4148 2HG1 VAL A 273       8.172  22.023 -22.247  1.00  0.79           H  
ATOM   4149 3HG1 VAL A 273       8.658  21.476 -23.849  1.00  0.79           H  
ATOM   4150 1HG2 VAL A 273       7.933  18.600 -23.465  1.00  0.79           H  
ATOM   4151 2HG2 VAL A 273       9.441  19.217 -24.153  1.00  0.79           H  
ATOM   4152 3HG2 VAL A 273       9.460  18.156 -22.753  1.00  0.79           H  
ATOM   4153  N   VAL A 274      10.344  19.092 -20.072  1.00  0.86           N  
ATOM   4154  CA  VAL A 274      10.777  17.982 -19.273  1.00  0.86           C  
ATOM   4155  C   VAL A 274       9.856  16.786 -19.447  1.00  0.86           C  
ATOM   4156  O   VAL A 274       8.664  16.854 -19.134  1.00  0.86           O  
ATOM   4157  CB  VAL A 274      10.740  18.363 -17.806  1.00  0.86           C  
ATOM   4158  CG1 VAL A 274      11.221  17.237 -16.988  1.00  0.86           C  
ATOM   4159  CG2 VAL A 274      11.495  19.575 -17.591  1.00  0.86           C  
ATOM   4160  H   VAL A 274       9.624  19.711 -19.727  1.00  0.86           H  
ATOM   4161  HA  VAL A 274      11.790  17.702 -19.566  1.00  0.86           H  
ATOM   4162  HB  VAL A 274       9.705  18.542 -17.505  1.00  0.86           H  
ATOM   4163 1HG1 VAL A 274      11.162  17.541 -15.966  1.00  0.86           H  
ATOM   4164 2HG1 VAL A 274      10.600  16.365 -17.160  1.00  0.86           H  
ATOM   4165 3HG1 VAL A 274      12.254  17.006 -17.246  1.00  0.86           H  
ATOM   4166 1HG2 VAL A 274      11.451  19.852 -16.530  1.00  0.86           H  
ATOM   4167 2HG2 VAL A 274      12.498  19.423 -17.889  1.00  0.86           H  
ATOM   4168 3HG2 VAL A 274      11.052  20.350 -18.187  1.00  0.86           H  
ATOM   4169  N   THR A 275      10.431  15.708 -19.945  1.00  0.94           N  
ATOM   4170  CA  THR A 275       9.745  14.439 -20.147  1.00  0.94           C  
ATOM   4171  C   THR A 275      10.660  13.371 -19.604  1.00  0.94           C  
ATOM   4172  O   THR A 275      11.860  13.605 -19.457  1.00  0.94           O  
ATOM   4173  CB  THR A 275       9.430  14.150 -21.631  1.00  0.94           C  
ATOM   4174  OG1 THR A 275      10.667  13.986 -22.380  1.00  0.94           O  
ATOM   4175  CG2 THR A 275       8.644  15.288 -22.226  1.00  0.94           C  
ATOM   4176  H   THR A 275      11.413  15.784 -20.179  1.00  0.94           H  
ATOM   4177  HA  THR A 275       8.812  14.429 -19.586  1.00  0.94           H  
ATOM   4178  HB  THR A 275       8.842  13.236 -21.706  1.00  0.94           H  
ATOM   4179  HG1 THR A 275      10.486  14.132 -23.320  1.00  0.94           H  
ATOM   4180 1HG2 THR A 275       8.420  15.085 -23.273  1.00  0.94           H  
ATOM   4181 2HG2 THR A 275       7.717  15.428 -21.674  1.00  0.94           H  
ATOM   4182 3HG2 THR A 275       9.236  16.161 -22.151  1.00  0.94           H  
ATOM   4183  N   GLN A 276      10.154  12.167 -19.390  1.00  1.01           N  
ATOM   4184  CA  GLN A 276      11.059  11.121 -18.938  1.00  1.01           C  
ATOM   4185  C   GLN A 276      12.193  10.924 -19.950  1.00  1.01           C  
ATOM   4186  O   GLN A 276      13.364  10.842 -19.587  1.00  1.01           O  
ATOM   4187  CB  GLN A 276      10.294   9.820 -18.699  1.00  1.01           C  
ATOM   4188  CG  GLN A 276      11.148   8.694 -18.161  1.00  1.01           C  
ATOM   4189  CD  GLN A 276      10.343   7.441 -17.845  1.00  1.01           C  
ATOM   4190  OE1 GLN A 276       9.168   7.517 -17.459  1.00  1.01           O  
ATOM   4191  NE2 GLN A 276      10.963   6.278 -18.025  1.00  1.01           N  
ATOM   4192  H   GLN A 276       9.169  11.986 -19.519  1.00  1.01           H  
ATOM   4193  HA  GLN A 276      11.497  11.426 -17.998  1.00  1.01           H  
ATOM   4194 1HB  GLN A 276       9.485   9.998 -17.990  1.00  1.01           H  
ATOM   4195 2HB  GLN A 276       9.844   9.484 -19.633  1.00  1.01           H  
ATOM   4196 1HG  GLN A 276      11.904   8.439 -18.904  1.00  1.01           H  
ATOM   4197 2HG  GLN A 276      11.624   9.034 -17.245  1.00  1.01           H  
ATOM   4198 1HE2 GLN A 276      10.482   5.420 -17.837  1.00  1.01           H  
ATOM   4199 2HE2 GLN A 276      11.904   6.256 -18.365  1.00  1.01           H  
ATOM   4200  N   ALA A 277      11.849  10.917 -21.240  1.00  1.07           N  
ATOM   4201  CA  ALA A 277      12.843  10.743 -22.297  1.00  1.07           C  
ATOM   4202  C   ALA A 277      13.903  11.842 -22.297  1.00  1.07           C  
ATOM   4203  O   ALA A 277      15.080  11.570 -22.532  1.00  1.07           O  
ATOM   4204  CB  ALA A 277      12.166  10.723 -23.654  1.00  1.07           C  
ATOM   4205  H   ALA A 277      10.879  11.021 -21.490  1.00  1.07           H  
ATOM   4206  HA  ALA A 277      13.344   9.790 -22.130  1.00  1.07           H  
ATOM   4207 1HB  ALA A 277      12.912  10.560 -24.431  1.00  1.07           H  
ATOM   4208 2HB  ALA A 277      11.431   9.919 -23.684  1.00  1.07           H  
ATOM   4209 3HB  ALA A 277      11.668  11.677 -23.822  1.00  1.07           H  
ATOM   4210  N   SER A 278      13.519  13.087 -21.990  1.00  1.11           N  
ATOM   4211  CA  SER A 278      14.497  14.180 -22.002  1.00  1.11           C  
ATOM   4212  C   SER A 278      15.595  13.992 -20.964  1.00  1.11           C  
ATOM   4213  O   SER A 278      16.708  14.497 -21.120  1.00  1.11           O  
ATOM   4214  CB  SER A 278      13.822  15.520 -21.744  1.00  1.11           C  
ATOM   4215  OG  SER A 278      13.343  15.630 -20.417  1.00  1.11           O  
ATOM   4216  H   SER A 278      12.536  13.295 -21.804  1.00  1.11           H  
ATOM   4217  HA  SER A 278      14.964  14.208 -22.988  1.00  1.11           H  
ATOM   4218 1HB  SER A 278      14.519  16.324 -21.952  1.00  1.11           H  
ATOM   4219 2HB  SER A 278      12.984  15.632 -22.432  1.00  1.11           H  
ATOM   4220  HG  SER A 278      12.918  14.774 -20.184  1.00  1.11           H  
ATOM   4221  N   SER A 279      15.323  13.200 -19.934  1.00  1.12           N  
ATOM   4222  CA  SER A 279      16.283  13.005 -18.874  1.00  1.12           C  
ATOM   4223  C   SER A 279      17.279  11.924 -19.238  1.00  1.12           C  
ATOM   4224  O   SER A 279      18.232  11.675 -18.510  1.00  1.12           O  
ATOM   4225  CB  SER A 279      15.564  12.732 -17.576  1.00  1.12           C  
ATOM   4226  OG  SER A 279      14.869  13.871 -17.160  1.00  1.12           O  
ATOM   4227  H   SER A 279      14.428  12.713 -19.869  1.00  1.12           H  
ATOM   4228  HA  SER A 279      16.838  13.934 -18.743  1.00  1.12           H  
ATOM   4229 1HB  SER A 279      14.858  11.928 -17.724  1.00  1.12           H  
ATOM   4230 2HB  SER A 279      16.262  12.426 -16.816  1.00  1.12           H  
ATOM   4231  HG  SER A 279      14.672  13.728 -16.225  1.00  1.12           H  
ATOM   4232  N   ALA A 280      17.071  11.284 -20.385  1.00  1.11           N  
ATOM   4233  CA  ALA A 280      17.993  10.278 -20.851  1.00  1.11           C  
ATOM   4234  C   ALA A 280      19.216  10.932 -21.504  1.00  1.11           C  
ATOM   4235  O   ALA A 280      20.235  10.269 -21.701  1.00  1.11           O  
ATOM   4236  CB  ALA A 280      17.306   9.353 -21.834  1.00  1.11           C  
ATOM   4237  H   ALA A 280      16.267  11.510 -20.969  1.00  1.11           H  
ATOM   4238  HA  ALA A 280      18.330   9.699 -19.993  1.00  1.11           H  
ATOM   4239 1HB  ALA A 280      18.003   8.586 -22.158  1.00  1.11           H  
ATOM   4240 2HB  ALA A 280      16.446   8.887 -21.353  1.00  1.11           H  
ATOM   4241 3HB  ALA A 280      16.973   9.931 -22.695  1.00  1.11           H  
ATOM   4242  N   ILE A 281      19.132  12.229 -21.841  1.00  1.08           N  
ATOM   4243  CA  ILE A 281      20.250  12.894 -22.500  1.00  1.08           C  
ATOM   4244  C   ILE A 281      21.029  13.713 -21.466  1.00  1.08           C  
ATOM   4245  O   ILE A 281      20.488  14.672 -20.923  1.00  1.08           O  
ATOM   4246  CB  ILE A 281      19.784  13.822 -23.634  1.00  1.08           C  
ATOM   4247  CG1 ILE A 281      19.055  13.058 -24.701  1.00  1.08           C  
ATOM   4248  CG2 ILE A 281      20.985  14.505 -24.227  1.00  1.08           C  
ATOM   4249  CD1 ILE A 281      18.348  13.921 -25.706  1.00  1.08           C  
ATOM   4250  H   ILE A 281      18.289  12.770 -21.635  1.00  1.08           H  
ATOM   4251  HA  ILE A 281      20.866  12.142 -22.961  1.00  1.08           H  
ATOM   4252  HB  ILE A 281      19.092  14.552 -23.232  1.00  1.08           H  
ATOM   4253 1HG1 ILE A 281      19.777  12.474 -25.238  1.00  1.08           H  
ATOM   4254 2HG1 ILE A 281      18.326  12.393 -24.233  1.00  1.08           H  
ATOM   4255 1HG2 ILE A 281      20.677  15.185 -25.022  1.00  1.08           H  
ATOM   4256 2HG2 ILE A 281      21.464  15.048 -23.442  1.00  1.08           H  
ATOM   4257 3HG2 ILE A 281      21.669  13.760 -24.635  1.00  1.08           H  
ATOM   4258 1HD1 ILE A 281      17.861  13.289 -26.444  1.00  1.08           H  
ATOM   4259 2HD1 ILE A 281      17.597  14.525 -25.199  1.00  1.08           H  
ATOM   4260 3HD1 ILE A 281      19.066  14.573 -26.205  1.00  1.08           H  
ATOM   4261  N   PRO A 282      22.321  13.423 -21.211  1.00  1.03           N  
ATOM   4262  CA  PRO A 282      23.153  14.050 -20.188  1.00  1.03           C  
ATOM   4263  C   PRO A 282      23.145  15.583 -20.139  1.00  1.03           C  
ATOM   4264  O   PRO A 282      23.310  16.171 -19.062  1.00  1.03           O  
ATOM   4265  CB  PRO A 282      24.536  13.551 -20.577  1.00  1.03           C  
ATOM   4266  CG  PRO A 282      24.303  12.210 -21.193  1.00  1.03           C  
ATOM   4267  CD  PRO A 282      23.028  12.357 -21.972  1.00  1.03           C  
ATOM   4268  HA  PRO A 282      22.886  13.629 -19.224  1.00  1.03           H  
ATOM   4269 1HB  PRO A 282      24.977  14.235 -21.269  1.00  1.03           H  
ATOM   4270 2HB  PRO A 282      25.183  13.514 -19.692  1.00  1.03           H  
ATOM   4271 1HG  PRO A 282      25.155  11.934 -21.823  1.00  1.03           H  
ATOM   4272 2HG  PRO A 282      24.228  11.443 -20.408  1.00  1.03           H  
ATOM   4273 1HD  PRO A 282      23.222  12.659 -23.010  1.00  1.03           H  
ATOM   4274 2HD  PRO A 282      22.512  11.390 -21.893  1.00  1.03           H  
ATOM   4275  N   MET A 283      22.984  16.232 -21.293  1.00  0.98           N  
ATOM   4276  CA  MET A 283      22.986  17.689 -21.361  1.00  0.98           C  
ATOM   4277  C   MET A 283      21.628  18.347 -21.227  1.00  0.98           C  
ATOM   4278  O   MET A 283      21.556  19.553 -20.965  1.00  0.98           O  
ATOM   4279  CB  MET A 283      23.566  18.159 -22.692  1.00  0.98           C  
ATOM   4280  CG  MET A 283      22.722  17.813 -23.924  1.00  0.98           C  
ATOM   4281  SD  MET A 283      23.401  18.409 -25.476  1.00  0.98           S  
ATOM   4282  CE  MET A 283      24.936  17.529 -25.470  1.00  0.98           C  
ATOM   4283  H   MET A 283      22.855  15.711 -22.146  1.00  0.98           H  
ATOM   4284  HA  MET A 283      23.610  18.063 -20.551  1.00  0.98           H  
ATOM   4285 1HB  MET A 283      23.752  19.194 -22.632  1.00  0.98           H  
ATOM   4286 2HB  MET A 283      24.488  17.700 -22.865  1.00  0.98           H  
ATOM   4287 1HG  MET A 283      22.674  16.757 -23.992  1.00  0.98           H  
ATOM   4288 2HG  MET A 283      21.715  18.204 -23.814  1.00  0.98           H  
ATOM   4289 1HE  MET A 283      25.508  17.772 -26.364  1.00  0.98           H  
ATOM   4290 2HE  MET A 283      25.496  17.829 -24.598  1.00  0.98           H  
ATOM   4291 3HE  MET A 283      24.751  16.454 -25.430  1.00  0.98           H  
ATOM   4292  N   MET A 284      20.549  17.587 -21.361  1.00  0.93           N  
ATOM   4293  CA  MET A 284      19.280  18.269 -21.406  1.00  0.93           C  
ATOM   4294  C   MET A 284      18.772  18.781 -20.083  1.00  0.93           C  
ATOM   4295  O   MET A 284      18.285  19.895 -20.056  1.00  0.93           O  
ATOM   4296  CB  MET A 284      18.236  17.461 -22.146  1.00  0.93           C  
ATOM   4297  CG  MET A 284      18.524  17.389 -23.622  1.00  0.93           C  
ATOM   4298  SD  MET A 284      18.630  19.035 -24.406  1.00  0.93           S  
ATOM   4299  CE  MET A 284      16.919  19.601 -24.410  1.00  0.93           C  
ATOM   4300  H   MET A 284      20.608  16.573 -21.453  1.00  0.93           H  
ATOM   4301  HA  MET A 284      19.428  19.152 -22.023  1.00  0.93           H  
ATOM   4302 1HB  MET A 284      18.215  16.443 -21.770  1.00  0.93           H  
ATOM   4303 2HB  MET A 284      17.247  17.894 -21.995  1.00  0.93           H  
ATOM   4304 1HG  MET A 284      19.467  16.889 -23.769  1.00  0.93           H  
ATOM   4305 2HG  MET A 284      17.745  16.811 -24.110  1.00  0.93           H  
ATOM   4306 1HE  MET A 284      16.863  20.595 -24.860  1.00  0.93           H  
ATOM   4307 2HE  MET A 284      16.306  18.908 -24.990  1.00  0.93           H  
ATOM   4308 3HE  MET A 284      16.546  19.642 -23.393  1.00  0.93           H  
ATOM   4309  N   PRO A 285      18.860  18.087 -18.945  1.00  0.87           N  
ATOM   4310  CA  PRO A 285      18.414  18.643 -17.689  1.00  0.87           C  
ATOM   4311  C   PRO A 285      19.028  20.014 -17.437  1.00  0.87           C  
ATOM   4312  O   PRO A 285      18.374  20.918 -16.912  1.00  0.87           O  
ATOM   4313  CB  PRO A 285      18.925  17.624 -16.695  1.00  0.87           C  
ATOM   4314  CG  PRO A 285      18.927  16.331 -17.454  1.00  0.87           C  
ATOM   4315  CD  PRO A 285      19.364  16.708 -18.858  1.00  0.87           C  
ATOM   4316  HA  PRO A 285      17.321  18.700 -17.685  1.00  0.87           H  
ATOM   4317 1HB  PRO A 285      19.927  17.897 -16.343  1.00  0.87           H  
ATOM   4318 2HB  PRO A 285      18.282  17.616 -15.828  1.00  0.87           H  
ATOM   4319 1HG  PRO A 285      19.629  15.657 -16.964  1.00  0.87           H  
ATOM   4320 2HG  PRO A 285      17.940  15.852 -17.416  1.00  0.87           H  
ATOM   4321 1HD  PRO A 285      20.462  16.668 -18.913  1.00  0.87           H  
ATOM   4322 2HD  PRO A 285      18.874  16.051 -19.588  1.00  0.87           H  
ATOM   4323  N   LEU A 286      20.283  20.205 -17.872  1.00  0.81           N  
ATOM   4324  CA  LEU A 286      20.919  21.491 -17.666  1.00  0.81           C  
ATOM   4325  C   LEU A 286      20.368  22.517 -18.631  1.00  0.81           C  
ATOM   4326  O   LEU A 286      20.001  23.618 -18.224  1.00  0.81           O  
ATOM   4327  CB  LEU A 286      22.439  21.397 -17.785  1.00  0.81           C  
ATOM   4328  CG  LEU A 286      23.147  22.704 -17.541  1.00  0.81           C  
ATOM   4329  CD1 LEU A 286      22.765  23.209 -16.192  1.00  0.81           C  
ATOM   4330  CD2 LEU A 286      24.636  22.482 -17.576  1.00  0.81           C  
ATOM   4331  H   LEU A 286      20.796  19.462 -18.327  1.00  0.81           H  
ATOM   4332  HA  LEU A 286      20.690  21.826 -16.656  1.00  0.81           H  
ATOM   4333 1HB  LEU A 286      22.811  20.677 -17.080  1.00  0.81           H  
ATOM   4334 2HB  LEU A 286      22.692  21.057 -18.795  1.00  0.81           H  
ATOM   4335  HG  LEU A 286      22.854  23.430 -18.290  1.00  0.81           H  
ATOM   4336 1HD1 LEU A 286      23.265  24.143 -16.032  1.00  0.81           H  
ATOM   4337 2HD1 LEU A 286      21.686  23.366 -16.151  1.00  0.81           H  
ATOM   4338 3HD1 LEU A 286      23.058  22.494 -15.430  1.00  0.81           H  
ATOM   4339 1HD2 LEU A 286      25.158  23.411 -17.372  1.00  0.81           H  
ATOM   4340 2HD2 LEU A 286      24.911  21.748 -16.826  1.00  0.81           H  
ATOM   4341 3HD2 LEU A 286      24.913  22.109 -18.559  1.00  0.81           H  
ATOM   4342  N   TYR A 287      20.277  22.160 -19.912  1.00  0.77           N  
ATOM   4343  CA  TYR A 287      19.775  23.108 -20.895  1.00  0.77           C  
ATOM   4344  C   TYR A 287      18.332  23.476 -20.604  1.00  0.77           C  
ATOM   4345  O   TYR A 287      17.953  24.639 -20.714  1.00  0.77           O  
ATOM   4346  CB  TYR A 287      19.960  22.558 -22.298  1.00  0.77           C  
ATOM   4347  CG  TYR A 287      21.385  22.571 -22.647  1.00  0.77           C  
ATOM   4348  CD1 TYR A 287      21.933  21.546 -23.336  1.00  0.77           C  
ATOM   4349  CD2 TYR A 287      22.170  23.635 -22.243  1.00  0.77           C  
ATOM   4350  CE1 TYR A 287      23.267  21.580 -23.627  1.00  0.77           C  
ATOM   4351  CE2 TYR A 287      23.492  23.645 -22.531  1.00  0.77           C  
ATOM   4352  CZ  TYR A 287      24.033  22.597 -23.227  1.00  0.77           C  
ATOM   4353  OH  TYR A 287      25.348  22.561 -23.551  1.00  0.77           O  
ATOM   4354  H   TYR A 287      20.579  21.231 -20.213  1.00  0.77           H  
ATOM   4355  HA  TYR A 287      20.359  24.020 -20.818  1.00  0.77           H  
ATOM   4356 1HB  TYR A 287      19.591  21.534 -22.353  1.00  0.77           H  
ATOM   4357 2HB  TYR A 287      19.412  23.163 -23.022  1.00  0.77           H  
ATOM   4358  HD1 TYR A 287      21.316  20.707 -23.656  1.00  0.77           H  
ATOM   4359  HD2 TYR A 287      21.731  24.458 -21.697  1.00  0.77           H  
ATOM   4360  HE1 TYR A 287      23.726  20.790 -24.178  1.00  0.77           H  
ATOM   4361  HE2 TYR A 287      24.104  24.475 -22.221  1.00  0.77           H  
ATOM   4362  HH  TYR A 287      25.731  23.438 -23.439  1.00  0.77           H  
ATOM   4363  N   LEU A 288      17.533  22.499 -20.195  1.00  0.74           N  
ATOM   4364  CA  LEU A 288      16.149  22.733 -19.836  1.00  0.74           C  
ATOM   4365  C   LEU A 288      16.079  23.646 -18.636  1.00  0.74           C  
ATOM   4366  O   LEU A 288      15.340  24.621 -18.641  1.00  0.74           O  
ATOM   4367  CB  LEU A 288      15.487  21.400 -19.482  1.00  0.74           C  
ATOM   4368  CG  LEU A 288      15.249  20.465 -20.629  1.00  0.74           C  
ATOM   4369  CD1 LEU A 288      14.880  19.108 -20.139  1.00  0.74           C  
ATOM   4370  CD2 LEU A 288      14.138  20.987 -21.409  1.00  0.74           C  
ATOM   4371  H   LEU A 288      17.902  21.564 -20.131  1.00  0.74           H  
ATOM   4372  HA  LEU A 288      15.633  23.198 -20.674  1.00  0.74           H  
ATOM   4373 1HB  LEU A 288      16.122  20.884 -18.761  1.00  0.74           H  
ATOM   4374 2HB  LEU A 288      14.534  21.598 -19.009  1.00  0.74           H  
ATOM   4375  HG  LEU A 288      16.142  20.396 -21.235  1.00  0.74           H  
ATOM   4376 1HD1 LEU A 288      14.696  18.460 -20.989  1.00  0.74           H  
ATOM   4377 2HD1 LEU A 288      15.693  18.701 -19.542  1.00  0.74           H  
ATOM   4378 3HD1 LEU A 288      13.987  19.176 -19.549  1.00  0.74           H  
ATOM   4379 1HD2 LEU A 288      13.950  20.309 -22.237  1.00  0.74           H  
ATOM   4380 2HD2 LEU A 288      13.263  21.038 -20.788  1.00  0.74           H  
ATOM   4381 3HD2 LEU A 288      14.383  21.981 -21.773  1.00  0.74           H  
ATOM   4382  N   SER A 289      16.925  23.417 -17.635  1.00  0.71           N  
ATOM   4383  CA  SER A 289      16.885  24.269 -16.463  1.00  0.71           C  
ATOM   4384  C   SER A 289      17.270  25.716 -16.835  1.00  0.71           C  
ATOM   4385  O   SER A 289      16.540  26.667 -16.528  1.00  0.71           O  
ATOM   4386  CB  SER A 289      17.849  23.704 -15.430  1.00  0.71           C  
ATOM   4387  OG  SER A 289      17.458  22.439 -14.993  1.00  0.71           O  
ATOM   4388  H   SER A 289      17.555  22.614 -17.638  1.00  0.71           H  
ATOM   4389  HA  SER A 289      15.873  24.269 -16.058  1.00  0.71           H  
ATOM   4390 1HB  SER A 289      18.849  23.653 -15.850  1.00  0.71           H  
ATOM   4391 2HB  SER A 289      17.881  24.345 -14.582  1.00  0.71           H  
ATOM   4392  HG  SER A 289      17.532  21.856 -15.776  1.00  0.71           H  
ATOM   4393  N   LEU A 290      18.353  25.874 -17.604  1.00  0.69           N  
ATOM   4394  CA  LEU A 290      18.813  27.196 -18.020  1.00  0.69           C  
ATOM   4395  C   LEU A 290      17.774  27.887 -18.867  1.00  0.69           C  
ATOM   4396  O   LEU A 290      17.498  29.080 -18.701  1.00  0.69           O  
ATOM   4397  CB  LEU A 290      20.073  27.038 -18.848  1.00  0.69           C  
ATOM   4398  CG  LEU A 290      21.313  26.633 -18.125  1.00  0.69           C  
ATOM   4399  CD1 LEU A 290      22.342  26.191 -19.098  1.00  0.69           C  
ATOM   4400  CD2 LEU A 290      21.818  27.827 -17.462  1.00  0.69           C  
ATOM   4401  H   LEU A 290      18.894  25.052 -17.871  1.00  0.69           H  
ATOM   4402  HA  LEU A 290      19.009  27.797 -17.132  1.00  0.69           H  
ATOM   4403 1HB  LEU A 290      19.886  26.305 -19.631  1.00  0.69           H  
ATOM   4404 2HB  LEU A 290      20.280  28.000 -19.312  1.00  0.69           H  
ATOM   4405  HG  LEU A 290      21.106  25.831 -17.413  1.00  0.69           H  
ATOM   4406 1HD1 LEU A 290      23.242  25.932 -18.561  1.00  0.69           H  
ATOM   4407 2HD1 LEU A 290      21.980  25.327 -19.628  1.00  0.69           H  
ATOM   4408 3HD1 LEU A 290      22.539  26.997 -19.799  1.00  0.69           H  
ATOM   4409 1HD2 LEU A 290      22.741  27.621 -16.953  1.00  0.69           H  
ATOM   4410 2HD2 LEU A 290      21.988  28.542 -18.234  1.00  0.69           H  
ATOM   4411 3HD2 LEU A 290      21.082  28.210 -16.754  1.00  0.69           H  
ATOM   4412  N   LEU A 291      17.165  27.123 -19.760  1.00  0.68           N  
ATOM   4413  CA  LEU A 291      16.144  27.643 -20.619  1.00  0.68           C  
ATOM   4414  C   LEU A 291      14.990  28.136 -19.810  1.00  0.68           C  
ATOM   4415  O   LEU A 291      14.529  29.248 -20.025  1.00  0.68           O  
ATOM   4416  CB  LEU A 291      15.623  26.586 -21.579  1.00  0.68           C  
ATOM   4417  CG  LEU A 291      14.504  27.074 -22.439  1.00  0.68           C  
ATOM   4418  CD1 LEU A 291      15.026  28.206 -23.311  1.00  0.68           C  
ATOM   4419  CD2 LEU A 291      13.936  25.941 -23.245  1.00  0.68           C  
ATOM   4420  H   LEU A 291      17.429  26.149 -19.866  1.00  0.68           H  
ATOM   4421  HA  LEU A 291      16.546  28.475 -21.185  1.00  0.68           H  
ATOM   4422 1HB  LEU A 291      16.440  26.259 -22.223  1.00  0.68           H  
ATOM   4423 2HB  LEU A 291      15.266  25.732 -21.006  1.00  0.68           H  
ATOM   4424  HG  LEU A 291      13.722  27.469 -21.802  1.00  0.68           H  
ATOM   4425 1HD1 LEU A 291      14.217  28.589 -23.919  1.00  0.68           H  
ATOM   4426 2HD1 LEU A 291      15.418  29.008 -22.685  1.00  0.68           H  
ATOM   4427 3HD1 LEU A 291      15.821  27.831 -23.958  1.00  0.68           H  
ATOM   4428 1HD2 LEU A 291      13.110  26.306 -23.858  1.00  0.68           H  
ATOM   4429 2HD2 LEU A 291      14.714  25.530 -23.892  1.00  0.68           H  
ATOM   4430 3HD2 LEU A 291      13.571  25.162 -22.572  1.00  0.68           H  
ATOM   4431  N   PHE A 292      14.519  27.328 -18.868  1.00  0.67           N  
ATOM   4432  CA  PHE A 292      13.352  27.698 -18.102  1.00  0.67           C  
ATOM   4433  C   PHE A 292      13.617  28.981 -17.347  1.00  0.67           C  
ATOM   4434  O   PHE A 292      12.767  29.867 -17.330  1.00  0.67           O  
ATOM   4435  CB  PHE A 292      12.998  26.607 -17.110  1.00  0.67           C  
ATOM   4436  CG  PHE A 292      12.628  25.339 -17.769  1.00  0.67           C  
ATOM   4437  CD1 PHE A 292      12.377  25.294 -19.143  1.00  0.67           C  
ATOM   4438  CD2 PHE A 292      12.549  24.177 -17.034  1.00  0.67           C  
ATOM   4439  CE1 PHE A 292      12.055  24.107 -19.752  1.00  0.67           C  
ATOM   4440  CE2 PHE A 292      12.227  23.003 -17.636  1.00  0.67           C  
ATOM   4441  CZ  PHE A 292      11.977  22.963 -19.002  1.00  0.67           C  
ATOM   4442  H   PHE A 292      14.955  26.420 -18.708  1.00  0.67           H  
ATOM   4443  HA  PHE A 292      12.515  27.853 -18.784  1.00  0.67           H  
ATOM   4444 1HB  PHE A 292      13.855  26.417 -16.456  1.00  0.67           H  
ATOM   4445 2HB  PHE A 292      12.167  26.930 -16.486  1.00  0.67           H  
ATOM   4446  HD1 PHE A 292      12.442  26.207 -19.732  1.00  0.67           H  
ATOM   4447  HD2 PHE A 292      12.750  24.208 -15.961  1.00  0.67           H  
ATOM   4448  HE1 PHE A 292      11.862  24.077 -20.824  1.00  0.67           H  
ATOM   4449  HE2 PHE A 292      12.167  22.112 -17.036  1.00  0.67           H  
ATOM   4450  HZ  PHE A 292      11.719  22.033 -19.481  1.00  0.67           H  
ATOM   4451  N   LYS A 293      14.822  29.132 -16.780  1.00  0.67           N  
ATOM   4452  CA  LYS A 293      15.113  30.360 -16.054  1.00  0.67           C  
ATOM   4453  C   LYS A 293      14.941  31.550 -16.986  1.00  0.67           C  
ATOM   4454  O   LYS A 293      14.223  32.501 -16.672  1.00  0.67           O  
ATOM   4455  CB  LYS A 293      16.542  30.372 -15.508  1.00  0.67           C  
ATOM   4456  CG  LYS A 293      16.879  31.624 -14.668  1.00  0.67           C  
ATOM   4457  CD  LYS A 293      18.305  31.577 -14.186  1.00  0.67           C  
ATOM   4458  CE  LYS A 293      18.639  32.649 -13.144  1.00  0.67           C  
ATOM   4459  NZ  LYS A 293      18.463  34.038 -13.632  1.00  0.67           N  
ATOM   4460  H   LYS A 293      15.508  28.373 -16.820  1.00  0.67           H  
ATOM   4461  HA  LYS A 293      14.409  30.457 -15.228  1.00  0.67           H  
ATOM   4462 1HB  LYS A 293      16.708  29.482 -14.901  1.00  0.67           H  
ATOM   4463 2HB  LYS A 293      17.250  30.324 -16.338  1.00  0.67           H  
ATOM   4464 1HG  LYS A 293      16.741  32.522 -15.280  1.00  0.67           H  
ATOM   4465 2HG  LYS A 293      16.213  31.682 -13.809  1.00  0.67           H  
ATOM   4466 1HD  LYS A 293      18.467  30.603 -13.731  1.00  0.67           H  
ATOM   4467 2HD  LYS A 293      18.981  31.682 -15.030  1.00  0.67           H  
ATOM   4468 1HE  LYS A 293      18.014  32.493 -12.268  1.00  0.67           H  
ATOM   4469 2HE  LYS A 293      19.675  32.525 -12.868  1.00  0.67           H  
ATOM   4470 1HZ  LYS A 293      18.707  34.686 -12.906  1.00  0.67           H  
ATOM   4471 2HZ  LYS A 293      19.034  34.227 -14.435  1.00  0.67           H  
ATOM   4472 3HZ  LYS A 293      17.492  34.215 -13.907  1.00  0.67           H  
ATOM   4473  N   VAL A 294      15.555  31.459 -18.163  1.00  0.67           N  
ATOM   4474  CA  VAL A 294      15.508  32.532 -19.141  1.00  0.67           C  
ATOM   4475  C   VAL A 294      14.102  32.815 -19.646  1.00  0.67           C  
ATOM   4476  O   VAL A 294      13.679  33.973 -19.747  1.00  0.67           O  
ATOM   4477  CB  VAL A 294      16.420  32.164 -20.317  1.00  0.67           C  
ATOM   4478  CG1 VAL A 294      16.236  33.129 -21.442  1.00  0.67           C  
ATOM   4479  CG2 VAL A 294      17.860  32.193 -19.836  1.00  0.67           C  
ATOM   4480  H   VAL A 294      16.104  30.621 -18.377  1.00  0.67           H  
ATOM   4481  HA  VAL A 294      15.896  33.436 -18.668  1.00  0.67           H  
ATOM   4482  HB  VAL A 294      16.171  31.167 -20.680  1.00  0.67           H  
ATOM   4483 1HG1 VAL A 294      16.899  32.855 -22.257  1.00  0.67           H  
ATOM   4484 2HG1 VAL A 294      15.201  33.106 -21.792  1.00  0.67           H  
ATOM   4485 3HG1 VAL A 294      16.470  34.118 -21.095  1.00  0.67           H  
ATOM   4486 1HG2 VAL A 294      18.525  31.930 -20.649  1.00  0.67           H  
ATOM   4487 2HG2 VAL A 294      18.100  33.190 -19.476  1.00  0.67           H  
ATOM   4488 3HG2 VAL A 294      17.981  31.482 -19.026  1.00  0.67           H  
ATOM   4489  N   MET A 295      13.372  31.757 -19.960  1.00  0.67           N  
ATOM   4490  CA  MET A 295      12.031  31.897 -20.474  1.00  0.67           C  
ATOM   4491  C   MET A 295      11.143  32.534 -19.404  1.00  0.67           C  
ATOM   4492  O   MET A 295      10.279  33.360 -19.716  1.00  0.67           O  
ATOM   4493  CB  MET A 295      11.539  30.531 -20.937  1.00  0.67           C  
ATOM   4494  CG  MET A 295      12.312  29.999 -22.153  1.00  0.67           C  
ATOM   4495  SD  MET A 295      12.199  30.965 -23.647  1.00  0.67           S  
ATOM   4496  CE  MET A 295      10.635  30.447 -24.271  1.00  0.67           C  
ATOM   4497  H   MET A 295      13.768  30.832 -19.847  1.00  0.67           H  
ATOM   4498  HA  MET A 295      12.062  32.565 -21.332  1.00  0.67           H  
ATOM   4499 1HB  MET A 295      11.630  29.811 -20.122  1.00  0.67           H  
ATOM   4500 2HB  MET A 295      10.495  30.599 -21.214  1.00  0.67           H  
ATOM   4501 1HG  MET A 295      13.340  29.974 -21.890  1.00  0.67           H  
ATOM   4502 2HG  MET A 295      11.983  28.987 -22.373  1.00  0.67           H  
ATOM   4503 1HE  MET A 295      10.425  30.974 -25.185  1.00  0.67           H  
ATOM   4504 2HE  MET A 295      10.655  29.375 -24.461  1.00  0.67           H  
ATOM   4505 3HE  MET A 295       9.872  30.668 -23.546  1.00  0.67           H  
ATOM   4506  N   LYS A 296      11.370  32.205 -18.121  1.00  0.67           N  
ATOM   4507  CA  LYS A 296      10.590  32.829 -17.057  1.00  0.67           C  
ATOM   4508  C   LYS A 296      10.928  34.315 -16.943  1.00  0.67           C  
ATOM   4509  O   LYS A 296      10.021  35.145 -16.869  1.00  0.67           O  
ATOM   4510  CB  LYS A 296      10.821  32.129 -15.708  1.00  0.67           C  
ATOM   4511  CG  LYS A 296      10.185  30.731 -15.588  1.00  0.67           C  
ATOM   4512  CD  LYS A 296      10.506  30.082 -14.247  1.00  0.67           C  
ATOM   4513  CE  LYS A 296       9.875  28.698 -14.126  1.00  0.67           C  
ATOM   4514  NZ  LYS A 296      10.222  28.044 -12.825  1.00  0.67           N  
ATOM   4515  H   LYS A 296      12.070  31.502 -17.880  1.00  0.67           H  
ATOM   4516  HA  LYS A 296       9.535  32.743 -17.306  1.00  0.67           H  
ATOM   4517 1HB  LYS A 296      11.895  32.014 -15.545  1.00  0.67           H  
ATOM   4518 2HB  LYS A 296      10.433  32.751 -14.904  1.00  0.67           H  
ATOM   4519 1HG  LYS A 296       9.104  30.818 -15.685  1.00  0.67           H  
ATOM   4520 2HG  LYS A 296      10.544  30.088 -16.382  1.00  0.67           H  
ATOM   4521 1HD  LYS A 296      11.593  29.972 -14.149  1.00  0.67           H  
ATOM   4522 2HD  LYS A 296      10.148  30.711 -13.436  1.00  0.67           H  
ATOM   4523 1HE  LYS A 296       8.794  28.791 -14.201  1.00  0.67           H  
ATOM   4524 2HE  LYS A 296      10.233  28.069 -14.946  1.00  0.67           H  
ATOM   4525 1HZ  LYS A 296       9.800  27.134 -12.778  1.00  0.67           H  
ATOM   4526 2HZ  LYS A 296      11.246  27.943 -12.761  1.00  0.67           H  
ATOM   4527 3HZ  LYS A 296       9.900  28.605 -12.058  1.00  0.67           H  
ATOM   4528  N   GLU A 297      12.217  34.668 -17.047  1.00  0.68           N  
ATOM   4529  CA  GLU A 297      12.643  36.070 -16.948  1.00  0.68           C  
ATOM   4530  C   GLU A 297      12.021  36.927 -18.043  1.00  0.68           C  
ATOM   4531  O   GLU A 297      11.664  38.085 -17.815  1.00  0.68           O  
ATOM   4532  CB  GLU A 297      14.171  36.198 -17.024  1.00  0.68           C  
ATOM   4533  CG  GLU A 297      14.923  35.700 -15.804  1.00  0.68           C  
ATOM   4534  CD  GLU A 297      16.423  35.768 -15.965  1.00  0.68           C  
ATOM   4535  OE1 GLU A 297      16.896  36.106 -17.027  1.00  0.68           O  
ATOM   4536  OE2 GLU A 297      17.105  35.464 -15.006  1.00  0.68           O  
ATOM   4537  H   GLU A 297      12.925  33.937 -17.130  1.00  0.68           H  
ATOM   4538  HA  GLU A 297      12.312  36.459 -15.986  1.00  0.68           H  
ATOM   4539 1HB  GLU A 297      14.534  35.633 -17.883  1.00  0.68           H  
ATOM   4540 2HB  GLU A 297      14.440  37.240 -17.185  1.00  0.68           H  
ATOM   4541 1HG  GLU A 297      14.636  36.312 -14.949  1.00  0.68           H  
ATOM   4542 2HG  GLU A 297      14.628  34.681 -15.594  1.00  0.68           H  
ATOM   4543  N   GLN A 298      11.862  36.343 -19.225  1.00  0.69           N  
ATOM   4544  CA  GLN A 298      11.283  37.044 -20.360  1.00  0.69           C  
ATOM   4545  C   GLN A 298       9.748  36.961 -20.422  1.00  0.69           C  
ATOM   4546  O   GLN A 298       9.140  37.525 -21.334  1.00  0.69           O  
ATOM   4547  CB  GLN A 298      11.892  36.518 -21.669  1.00  0.69           C  
ATOM   4548  CG  GLN A 298      13.392  36.833 -21.847  1.00  0.69           C  
ATOM   4549  CD  GLN A 298      13.960  36.280 -23.151  1.00  0.69           C  
ATOM   4550  OE1 GLN A 298      14.974  35.584 -23.155  1.00  0.69           O  
ATOM   4551  NE2 GLN A 298      13.295  36.591 -24.262  1.00  0.69           N  
ATOM   4552  H   GLN A 298      12.212  35.390 -19.350  1.00  0.69           H  
ATOM   4553  HA  GLN A 298      11.549  38.096 -20.270  1.00  0.69           H  
ATOM   4554 1HB  GLN A 298      11.779  35.427 -21.699  1.00  0.69           H  
ATOM   4555 2HB  GLN A 298      11.348  36.926 -22.518  1.00  0.69           H  
ATOM   4556 1HG  GLN A 298      13.534  37.914 -21.845  1.00  0.69           H  
ATOM   4557 2HG  GLN A 298      13.943  36.380 -21.016  1.00  0.69           H  
ATOM   4558 1HE2 GLN A 298      13.601  36.253 -25.152  1.00  0.69           H  
ATOM   4559 2HE2 GLN A 298      12.478  37.166 -24.212  1.00  0.69           H  
ATOM   4560  N   GLY A 299       9.112  36.244 -19.482  1.00  0.69           N  
ATOM   4561  CA  GLY A 299       7.655  36.091 -19.484  1.00  0.69           C  
ATOM   4562  C   GLY A 299       7.144  35.124 -20.560  1.00  0.69           C  
ATOM   4563  O   GLY A 299       5.999  35.232 -21.003  1.00  0.69           O  
ATOM   4564  H   GLY A 299       9.634  35.818 -18.719  1.00  0.69           H  
ATOM   4565 1HA  GLY A 299       7.342  35.736 -18.502  1.00  0.69           H  
ATOM   4566 2HA  GLY A 299       7.196  37.067 -19.625  1.00  0.69           H  
ATOM   4567  N   THR A 300       8.000  34.198 -20.994  1.00  0.70           N  
ATOM   4568  CA  THR A 300       7.687  33.262 -22.063  1.00  0.70           C  
ATOM   4569  C   THR A 300       7.688  31.772 -21.679  1.00  0.70           C  
ATOM   4570  O   THR A 300       7.654  30.918 -22.561  1.00  0.70           O  
ATOM   4571  CB  THR A 300       8.683  33.468 -23.208  1.00  0.70           C  
ATOM   4572  OG1 THR A 300       9.989  33.246 -22.723  1.00  0.70           O  
ATOM   4573  CG2 THR A 300       8.605  34.876 -23.753  1.00  0.70           C  
ATOM   4574  H   THR A 300       8.918  34.139 -20.570  1.00  0.70           H  
ATOM   4575  HA  THR A 300       6.690  33.499 -22.430  1.00  0.70           H  
ATOM   4576  HB  THR A 300       8.475  32.759 -23.996  1.00  0.70           H  
ATOM   4577  HG1 THR A 300      10.039  33.554 -21.799  1.00  0.70           H  
ATOM   4578 1HG2 THR A 300       9.329  34.992 -24.558  1.00  0.70           H  
ATOM   4579 2HG2 THR A 300       7.604  35.070 -24.131  1.00  0.70           H  
ATOM   4580 3HG2 THR A 300       8.831  35.583 -22.966  1.00  0.70           H  
ATOM   4581  N   HIS A 301       7.744  31.435 -20.393  1.00  0.70           N  
ATOM   4582  CA  HIS A 301       7.742  30.010 -20.030  1.00  0.70           C  
ATOM   4583  C   HIS A 301       6.383  29.366 -20.259  1.00  0.70           C  
ATOM   4584  O   HIS A 301       5.357  29.899 -19.833  1.00  0.70           O  
ATOM   4585  CB  HIS A 301       8.179  29.786 -18.576  1.00  0.70           C  
ATOM   4586  CG  HIS A 301       8.292  28.316 -18.169  1.00  0.70           C  
ATOM   4587  ND1 HIS A 301       9.240  27.470 -18.699  1.00  0.70           N  
ATOM   4588  CD2 HIS A 301       7.589  27.573 -17.265  1.00  0.70           C  
ATOM   4589  CE1 HIS A 301       9.106  26.261 -18.148  1.00  0.70           C  
ATOM   4590  NE2 HIS A 301       8.123  26.298 -17.277  1.00  0.70           N  
ATOM   4591  H   HIS A 301       7.777  32.155 -19.686  1.00  0.70           H  
ATOM   4592  HA  HIS A 301       8.450  29.480 -20.664  1.00  0.70           H  
ATOM   4593 1HB  HIS A 301       9.148  30.252 -18.426  1.00  0.70           H  
ATOM   4594 2HB  HIS A 301       7.475  30.275 -17.905  1.00  0.70           H  
ATOM   4595  HD2 HIS A 301       6.763  27.920 -16.646  1.00  0.70           H  
ATOM   4596  HE1 HIS A 301       9.697  25.381 -18.361  1.00  0.70           H  
ATOM   4597  HE2 HIS A 301       7.822  25.481 -16.700  1.00  0.70           H  
ATOM   4598  N   GLU A 302       6.400  28.223 -20.944  1.00  0.69           N  
ATOM   4599  CA  GLU A 302       5.200  27.449 -21.254  1.00  0.69           C  
ATOM   4600  C   GLU A 302       5.452  25.956 -20.990  1.00  0.69           C  
ATOM   4601  O   GLU A 302       6.500  25.429 -21.370  1.00  0.69           O  
ATOM   4602  CB  GLU A 302       4.824  27.639 -22.735  1.00  0.69           C  
ATOM   4603  CG  GLU A 302       4.451  29.075 -23.177  1.00  0.69           C  
ATOM   4604  CD  GLU A 302       4.077  29.134 -24.648  1.00  0.69           C  
ATOM   4605  OE1 GLU A 302       4.126  28.086 -25.262  1.00  0.69           O  
ATOM   4606  OE2 GLU A 302       3.819  30.212 -25.187  1.00  0.69           O  
ATOM   4607  H   GLU A 302       7.295  27.872 -21.255  1.00  0.69           H  
ATOM   4608  HA  GLU A 302       4.382  27.786 -20.616  1.00  0.69           H  
ATOM   4609 1HB  GLU A 302       5.656  27.315 -23.355  1.00  0.69           H  
ATOM   4610 2HB  GLU A 302       3.981  26.994 -22.975  1.00  0.69           H  
ATOM   4611 1HG  GLU A 302       3.611  29.421 -22.575  1.00  0.69           H  
ATOM   4612 2HG  GLU A 302       5.294  29.738 -22.996  1.00  0.69           H  
ATOM   4613  N   GLY A 303       4.480  25.255 -20.404  1.00  0.69           N  
ATOM   4614  CA  GLY A 303       4.625  23.809 -20.171  1.00  0.69           C  
ATOM   4615  C   GLY A 303       4.127  22.992 -21.364  1.00  0.69           C  
ATOM   4616  O   GLY A 303       3.694  23.562 -22.363  1.00  0.69           O  
ATOM   4617  H   GLY A 303       3.633  25.750 -20.103  1.00  0.69           H  
ATOM   4618 1HA  GLY A 303       5.672  23.575 -19.972  1.00  0.69           H  
ATOM   4619 2HA  GLY A 303       4.063  23.534 -19.279  1.00  0.69           H  
ATOM   4620  N   CYS A 304       4.105  21.656 -21.242  1.00  0.68           N  
ATOM   4621  CA  CYS A 304       3.658  20.824 -22.370  1.00  0.68           C  
ATOM   4622  C   CYS A 304       2.205  21.112 -22.748  1.00  0.68           C  
ATOM   4623  O   CYS A 304       1.861  21.189 -23.927  1.00  0.68           O  
ATOM   4624  CB  CYS A 304       3.792  19.331 -22.049  1.00  0.68           C  
ATOM   4625  SG  CYS A 304       5.470  18.695 -21.972  1.00  0.68           S  
ATOM   4626  H   CYS A 304       4.445  21.222 -20.395  1.00  0.68           H  
ATOM   4627  HA  CYS A 304       4.289  21.050 -23.226  1.00  0.68           H  
ATOM   4628 1HB  CYS A 304       3.309  19.119 -21.096  1.00  0.68           H  
ATOM   4629 2HB  CYS A 304       3.261  18.757 -22.806  1.00  0.68           H  
ATOM   4630  HG  CYS A 304       5.775  18.941 -23.250  1.00  0.68           H  
ATOM   4631  N   ILE A 305       1.353  21.320 -21.747  1.00  0.67           N  
ATOM   4632  CA  ILE A 305      -0.047  21.641 -22.008  1.00  0.67           C  
ATOM   4633  C   ILE A 305      -0.205  22.927 -22.779  1.00  0.67           C  
ATOM   4634  O   ILE A 305      -0.991  23.006 -23.718  1.00  0.67           O  
ATOM   4635  CB  ILE A 305      -0.820  21.782 -20.684  1.00  0.67           C  
ATOM   4636  CG1 ILE A 305      -0.945  20.450 -19.990  1.00  0.67           C  
ATOM   4637  CG2 ILE A 305      -2.154  22.382 -20.932  1.00  0.67           C  
ATOM   4638  CD1 ILE A 305      -1.830  19.496 -20.745  1.00  0.67           C  
ATOM   4639  H   ILE A 305       1.684  21.252 -20.797  1.00  0.67           H  
ATOM   4640  HA  ILE A 305      -0.489  20.842 -22.595  1.00  0.67           H  
ATOM   4641  HB  ILE A 305      -0.266  22.439 -20.016  1.00  0.67           H  
ATOM   4642 1HG1 ILE A 305       0.046  20.007 -19.908  1.00  0.67           H  
ATOM   4643 2HG1 ILE A 305      -1.349  20.595 -18.992  1.00  0.67           H  
ATOM   4644 1HG2 ILE A 305      -2.685  22.492 -19.985  1.00  0.67           H  
ATOM   4645 2HG2 ILE A 305      -2.047  23.356 -21.401  1.00  0.67           H  
ATOM   4646 3HG2 ILE A 305      -2.694  21.718 -21.595  1.00  0.67           H  
ATOM   4647 1HD1 ILE A 305      -1.874  18.541 -20.236  1.00  0.67           H  
ATOM   4648 2HD1 ILE A 305      -2.836  19.915 -20.819  1.00  0.67           H  
ATOM   4649 3HD1 ILE A 305      -1.438  19.362 -21.724  1.00  0.67           H  
ATOM   4650  N   GLU A 306       0.545  23.935 -22.375  1.00  0.66           N  
ATOM   4651  CA  GLU A 306       0.464  25.250 -22.976  1.00  0.66           C  
ATOM   4652  C   GLU A 306       1.013  25.280 -24.396  1.00  0.66           C  
ATOM   4653  O   GLU A 306       0.429  25.908 -25.286  1.00  0.66           O  
ATOM   4654  CB  GLU A 306       1.186  26.216 -22.056  1.00  0.66           C  
ATOM   4655  CG  GLU A 306       0.449  26.405 -20.743  1.00  0.66           C  
ATOM   4656  CD  GLU A 306       1.184  27.183 -19.705  1.00  0.66           C  
ATOM   4657  OE1 GLU A 306       2.349  26.917 -19.473  1.00  0.66           O  
ATOM   4658  OE2 GLU A 306       0.569  28.056 -19.128  1.00  0.66           O  
ATOM   4659  H   GLU A 306       1.194  23.778 -21.621  1.00  0.66           H  
ATOM   4660  HA  GLU A 306      -0.585  25.538 -23.016  1.00  0.66           H  
ATOM   4661 1HB  GLU A 306       2.175  25.832 -21.842  1.00  0.66           H  
ATOM   4662 2HB  GLU A 306       1.302  27.184 -22.545  1.00  0.66           H  
ATOM   4663 1HG  GLU A 306      -0.477  26.920 -20.954  1.00  0.66           H  
ATOM   4664 2HG  GLU A 306       0.199  25.422 -20.342  1.00  0.66           H  
ATOM   4665  N   GLN A 307       2.102  24.558 -24.634  1.00  0.65           N  
ATOM   4666  CA  GLN A 307       2.686  24.516 -25.965  1.00  0.65           C  
ATOM   4667  C   GLN A 307       1.765  23.815 -26.937  1.00  0.65           C  
ATOM   4668  O   GLN A 307       1.544  24.286 -28.057  1.00  0.65           O  
ATOM   4669  CB  GLN A 307       3.997  23.778 -25.901  1.00  0.65           C  
ATOM   4670  CG  GLN A 307       5.028  24.523 -25.170  1.00  0.65           C  
ATOM   4671  CD  GLN A 307       6.142  23.693 -24.948  1.00  0.65           C  
ATOM   4672  OE1 GLN A 307       6.494  22.897 -25.848  1.00  0.65           O  
ATOM   4673  NE2 GLN A 307       6.762  23.819 -23.793  1.00  0.65           N  
ATOM   4674  H   GLN A 307       2.561  24.066 -23.865  1.00  0.65           H  
ATOM   4675  HA  GLN A 307       2.851  25.539 -26.306  1.00  0.65           H  
ATOM   4676 1HB  GLN A 307       3.849  22.821 -25.396  1.00  0.65           H  
ATOM   4677 2HB  GLN A 307       4.356  23.576 -26.906  1.00  0.65           H  
ATOM   4678 1HG  GLN A 307       5.340  25.381 -25.762  1.00  0.65           H  
ATOM   4679 2HG  GLN A 307       4.638  24.857 -24.213  1.00  0.65           H  
ATOM   4680 1HE2 GLN A 307       7.560  23.265 -23.595  1.00  0.65           H  
ATOM   4681 2HE2 GLN A 307       6.463  24.489 -23.079  1.00  0.65           H  
ATOM   4682  N   VAL A 308       1.178  22.714 -26.480  1.00  0.65           N  
ATOM   4683  CA  VAL A 308       0.253  21.949 -27.281  1.00  0.65           C  
ATOM   4684  C   VAL A 308      -1.038  22.740 -27.489  1.00  0.65           C  
ATOM   4685  O   VAL A 308      -1.576  22.766 -28.592  1.00  0.65           O  
ATOM   4686  CB  VAL A 308       0.025  20.576 -26.663  1.00  0.65           C  
ATOM   4687  CG1 VAL A 308      -1.019  19.892 -27.362  1.00  0.65           C  
ATOM   4688  CG2 VAL A 308       1.330  19.744 -26.765  1.00  0.65           C  
ATOM   4689  H   VAL A 308       1.396  22.369 -25.542  1.00  0.65           H  
ATOM   4690  HA  VAL A 308       0.713  21.780 -28.252  1.00  0.65           H  
ATOM   4691  HB  VAL A 308      -0.274  20.695 -25.614  1.00  0.65           H  
ATOM   4692 1HG1 VAL A 308      -1.109  18.980 -26.881  1.00  0.65           H  
ATOM   4693 2HG1 VAL A 308      -1.939  20.458 -27.289  1.00  0.65           H  
ATOM   4694 3HG1 VAL A 308      -0.746  19.754 -28.407  1.00  0.65           H  
ATOM   4695 1HG2 VAL A 308       1.171  18.759 -26.321  1.00  0.65           H  
ATOM   4696 2HG2 VAL A 308       1.611  19.629 -27.812  1.00  0.65           H  
ATOM   4697 3HG2 VAL A 308       2.124  20.262 -26.234  1.00  0.65           H  
ATOM   4698  N   ASP A 309      -1.527  23.422 -26.451  1.00  0.64           N  
ATOM   4699  CA  ASP A 309      -2.712  24.258 -26.596  1.00  0.64           C  
ATOM   4700  C   ASP A 309      -2.468  25.289 -27.700  1.00  0.64           C  
ATOM   4701  O   ASP A 309      -3.303  25.434 -28.598  1.00  0.64           O  
ATOM   4702  CB  ASP A 309      -3.036  24.938 -25.259  1.00  0.64           C  
ATOM   4703  CG  ASP A 309      -4.298  25.784 -25.234  1.00  0.64           C  
ATOM   4704  OD1 ASP A 309      -5.385  25.260 -25.374  1.00  0.64           O  
ATOM   4705  OD2 ASP A 309      -4.183  26.978 -25.082  1.00  0.64           O  
ATOM   4706  H   ASP A 309      -1.091  23.359 -25.534  1.00  0.64           H  
ATOM   4707  HA  ASP A 309      -3.552  23.639 -26.887  1.00  0.64           H  
ATOM   4708 1HB  ASP A 309      -3.125  24.172 -24.487  1.00  0.64           H  
ATOM   4709 2HB  ASP A 309      -2.198  25.571 -24.976  1.00  0.64           H  
ATOM   4710  N   GLY A 310      -1.309  25.972 -27.665  1.00  0.65           N  
ATOM   4711  CA  GLY A 310      -0.951  26.935 -28.706  1.00  0.65           C  
ATOM   4712  C   GLY A 310      -0.868  26.255 -30.077  1.00  0.65           C  
ATOM   4713  O   GLY A 310      -1.347  26.787 -31.086  1.00  0.65           O  
ATOM   4714  H   GLY A 310      -0.663  25.827 -26.887  1.00  0.65           H  
ATOM   4715 1HA  GLY A 310      -1.684  27.740 -28.731  1.00  0.65           H  
ATOM   4716 2HA  GLY A 310       0.012  27.383 -28.461  1.00  0.65           H  
ATOM   4717  N   LEU A 311      -0.326  25.041 -30.119  1.00  0.65           N  
ATOM   4718  CA  LEU A 311      -0.274  24.322 -31.376  1.00  0.65           C  
ATOM   4719  C   LEU A 311      -1.676  24.161 -31.946  1.00  0.65           C  
ATOM   4720  O   LEU A 311      -1.953  24.600 -33.068  1.00  0.65           O  
ATOM   4721  CB  LEU A 311       0.374  22.946 -31.169  1.00  0.65           C  
ATOM   4722  CG  LEU A 311       0.348  21.989 -32.319  1.00  0.65           C  
ATOM   4723  CD1 LEU A 311       1.121  22.534 -33.483  1.00  0.65           C  
ATOM   4724  CD2 LEU A 311       0.876  20.662 -31.851  1.00  0.65           C  
ATOM   4725  H   LEU A 311       0.087  24.634 -29.280  1.00  0.65           H  
ATOM   4726  HA  LEU A 311       0.338  24.892 -32.064  1.00  0.65           H  
ATOM   4727 1HB  LEU A 311       1.414  23.094 -30.877  1.00  0.65           H  
ATOM   4728 2HB  LEU A 311      -0.117  22.449 -30.375  1.00  0.65           H  
ATOM   4729  HG  LEU A 311      -0.664  21.851 -32.627  1.00  0.65           H  
ATOM   4730 1HD1 LEU A 311       1.080  21.826 -34.306  1.00  0.65           H  
ATOM   4731 2HD1 LEU A 311       0.686  23.446 -33.785  1.00  0.65           H  
ATOM   4732 3HD1 LEU A 311       2.145  22.705 -33.199  1.00  0.65           H  
ATOM   4733 1HD2 LEU A 311       0.828  19.966 -32.676  1.00  0.65           H  
ATOM   4734 2HD2 LEU A 311       1.891  20.764 -31.525  1.00  0.65           H  
ATOM   4735 3HD2 LEU A 311       0.263  20.302 -31.023  1.00  0.65           H  
ATOM   4736  N   TYR A 312      -2.594  23.624 -31.153  1.00  0.66           N  
ATOM   4737  CA  TYR A 312      -3.950  23.454 -31.641  1.00  0.66           C  
ATOM   4738  C   TYR A 312      -4.651  24.775 -32.001  1.00  0.66           C  
ATOM   4739  O   TYR A 312      -5.230  24.902 -33.082  1.00  0.66           O  
ATOM   4740  CB  TYR A 312      -4.772  22.709 -30.584  1.00  0.66           C  
ATOM   4741  CG  TYR A 312      -4.674  21.167 -30.579  1.00  0.66           C  
ATOM   4742  CD1 TYR A 312      -3.606  20.516 -29.983  1.00  0.66           C  
ATOM   4743  CD2 TYR A 312      -5.712  20.410 -31.115  1.00  0.66           C  
ATOM   4744  CE1 TYR A 312      -3.554  19.134 -29.935  1.00  0.66           C  
ATOM   4745  CE2 TYR A 312      -5.661  19.025 -31.062  1.00  0.66           C  
ATOM   4746  CZ  TYR A 312      -4.580  18.392 -30.474  1.00  0.66           C  
ATOM   4747  OH  TYR A 312      -4.521  17.020 -30.417  1.00  0.66           O  
ATOM   4748  H   TYR A 312      -2.331  23.317 -30.214  1.00  0.66           H  
ATOM   4749  HA  TYR A 312      -3.908  22.847 -32.531  1.00  0.66           H  
ATOM   4750 1HB  TYR A 312      -4.465  23.065 -29.594  1.00  0.66           H  
ATOM   4751 2HB  TYR A 312      -5.816  22.973 -30.701  1.00  0.66           H  
ATOM   4752  HD1 TYR A 312      -2.809  21.087 -29.555  1.00  0.66           H  
ATOM   4753  HD2 TYR A 312      -6.572  20.906 -31.570  1.00  0.66           H  
ATOM   4754  HE1 TYR A 312      -2.708  18.632 -29.467  1.00  0.66           H  
ATOM   4755  HE2 TYR A 312      -6.473  18.438 -31.477  1.00  0.66           H  
ATOM   4756  HH  TYR A 312      -3.757  16.755 -29.897  1.00  0.66           H  
ATOM   4757  N   ARG A 313      -4.521  25.796 -31.152  1.00  0.67           N  
ATOM   4758  CA  ARG A 313      -5.231  27.059 -31.365  1.00  0.67           C  
ATOM   4759  C   ARG A 313      -4.674  27.989 -32.425  1.00  0.67           C  
ATOM   4760  O   ARG A 313      -5.435  28.661 -33.122  1.00  0.67           O  
ATOM   4761  CB  ARG A 313      -5.244  27.852 -30.085  1.00  0.67           C  
ATOM   4762  CG  ARG A 313      -6.075  27.277 -29.020  1.00  0.67           C  
ATOM   4763  CD  ARG A 313      -6.037  28.075 -27.804  1.00  0.67           C  
ATOM   4764  NE  ARG A 313      -6.673  27.369 -26.753  1.00  0.67           N  
ATOM   4765  CZ  ARG A 313      -7.952  27.339 -26.445  1.00  0.67           C  
ATOM   4766  NH1 ARG A 313      -8.850  28.051 -27.096  1.00  0.67           N  
ATOM   4767  NH2 ARG A 313      -8.241  26.539 -25.467  1.00  0.67           N  
ATOM   4768  H   ARG A 313      -3.982  25.672 -30.295  1.00  0.67           H  
ATOM   4769  HA  ARG A 313      -6.256  26.816 -31.640  1.00  0.67           H  
ATOM   4770 1HB  ARG A 313      -4.223  27.918 -29.699  1.00  0.67           H  
ATOM   4771 2HB  ARG A 313      -5.586  28.866 -30.283  1.00  0.67           H  
ATOM   4772 1HG  ARG A 313      -7.106  27.223 -29.357  1.00  0.67           H  
ATOM   4773 2HG  ARG A 313      -5.714  26.275 -28.779  1.00  0.67           H  
ATOM   4774 1HD  ARG A 313      -4.999  28.250 -27.513  1.00  0.67           H  
ATOM   4775 2HD  ARG A 313      -6.550  29.021 -27.948  1.00  0.67           H  
ATOM   4776  HE  ARG A 313      -6.085  26.749 -26.185  1.00  0.67           H  
ATOM   4777 1HH1 ARG A 313      -8.562  28.652 -27.845  1.00  0.67           H  
ATOM   4778 2HH1 ARG A 313      -9.848  27.974 -26.866  1.00  0.67           H  
ATOM   4779 1HH2 ARG A 313      -7.455  26.015 -25.055  1.00  0.67           H  
ATOM   4780 2HH2 ARG A 313      -9.188  26.419 -25.123  1.00  0.67           H  
ATOM   4781  N   GLU A 314      -3.355  28.068 -32.525  1.00  0.68           N  
ATOM   4782  CA  GLU A 314      -2.736  28.998 -33.444  1.00  0.68           C  
ATOM   4783  C   GLU A 314      -2.135  28.322 -34.663  1.00  0.68           C  
ATOM   4784  O   GLU A 314      -2.117  28.912 -35.739  1.00  0.68           O  
ATOM   4785  CB  GLU A 314      -1.623  29.778 -32.731  1.00  0.68           C  
ATOM   4786  CG  GLU A 314      -2.090  30.635 -31.558  1.00  0.68           C  
ATOM   4787  CD  GLU A 314      -0.960  31.416 -30.894  1.00  0.68           C  
ATOM   4788  OE1 GLU A 314       0.175  31.254 -31.288  1.00  0.68           O  
ATOM   4789  OE2 GLU A 314      -1.243  32.168 -29.990  1.00  0.68           O  
ATOM   4790  H   GLU A 314      -2.762  27.499 -31.933  1.00  0.68           H  
ATOM   4791  HA  GLU A 314      -3.493  29.703 -33.783  1.00  0.68           H  
ATOM   4792 1HB  GLU A 314      -0.877  29.076 -32.354  1.00  0.68           H  
ATOM   4793 2HB  GLU A 314      -1.123  30.430 -33.446  1.00  0.68           H  
ATOM   4794 1HG  GLU A 314      -2.848  31.333 -31.910  1.00  0.68           H  
ATOM   4795 2HG  GLU A 314      -2.554  29.981 -30.818  1.00  0.68           H  
ATOM   4796  N   SER A 315      -1.628  27.097 -34.503  1.00  0.71           N  
ATOM   4797  CA  SER A 315      -0.902  26.457 -35.592  1.00  0.71           C  
ATOM   4798  C   SER A 315      -1.629  25.327 -36.364  1.00  0.71           C  
ATOM   4799  O   SER A 315      -1.365  25.133 -37.549  1.00  0.71           O  
ATOM   4800  CB  SER A 315       0.419  26.036 -35.034  1.00  0.71           C  
ATOM   4801  OG  SER A 315       1.191  27.154 -34.682  1.00  0.71           O  
ATOM   4802  H   SER A 315      -1.688  26.617 -33.598  1.00  0.71           H  
ATOM   4803  HA  SER A 315      -0.675  27.226 -36.314  1.00  0.71           H  
ATOM   4804 1HB  SER A 315       0.227  25.478 -34.171  1.00  0.71           H  
ATOM   4805 2HB  SER A 315       0.940  25.421 -35.702  1.00  0.71           H  
ATOM   4806  HG  SER A 315       0.744  27.565 -33.934  1.00  0.71           H  
ATOM   4807  N   LEU A 316      -2.537  24.591 -35.730  1.00  0.76           N  
ATOM   4808  CA  LEU A 316      -3.250  23.524 -36.447  1.00  0.76           C  
ATOM   4809  C   LEU A 316      -4.646  23.933 -36.917  1.00  0.76           C  
ATOM   4810  O   LEU A 316      -5.025  23.655 -38.067  1.00  0.76           O  
ATOM   4811  CB  LEU A 316      -3.412  22.290 -35.572  1.00  0.76           C  
ATOM   4812  CG  LEU A 316      -2.177  21.584 -35.140  1.00  0.76           C  
ATOM   4813  CD1 LEU A 316      -2.540  20.444 -34.155  1.00  0.76           C  
ATOM   4814  CD2 LEU A 316      -1.510  21.016 -36.351  1.00  0.76           C  
ATOM   4815  H   LEU A 316      -2.690  24.741 -34.737  1.00  0.76           H  
ATOM   4816  HA  LEU A 316      -2.665  23.250 -37.323  1.00  0.76           H  
ATOM   4817 1HB  LEU A 316      -3.928  22.591 -34.692  1.00  0.76           H  
ATOM   4818 2HB  LEU A 316      -4.030  21.574 -36.106  1.00  0.76           H  
ATOM   4819  HG  LEU A 316      -1.519  22.286 -34.658  1.00  0.76           H  
ATOM   4820 1HD1 LEU A 316      -1.634  19.924 -33.849  1.00  0.76           H  
ATOM   4821 2HD1 LEU A 316      -3.030  20.852 -33.279  1.00  0.76           H  
ATOM   4822 3HD1 LEU A 316      -3.210  19.738 -34.645  1.00  0.76           H  
ATOM   4823 1HD2 LEU A 316      -0.593  20.505 -36.059  1.00  0.76           H  
ATOM   4824 2HD2 LEU A 316      -2.182  20.308 -36.841  1.00  0.76           H  
ATOM   4825 3HD2 LEU A 316      -1.289  21.821 -37.028  1.00  0.76           H  
ATOM   4826  N   TYR A 317      -5.409  24.583 -36.026  1.00  0.81           N  
ATOM   4827  CA  TYR A 317      -6.784  24.991 -36.295  1.00  0.81           C  
ATOM   4828  C   TYR A 317      -6.958  26.515 -36.277  1.00  0.81           C  
ATOM   4829  O   TYR A 317      -8.075  27.030 -36.344  1.00  0.81           O  
ATOM   4830  CB  TYR A 317      -7.680  24.292 -35.275  1.00  0.81           C  
ATOM   4831  CG  TYR A 317      -7.524  22.781 -35.410  1.00  0.81           C  
ATOM   4832  CD1 TYR A 317      -6.678  22.076 -34.561  1.00  0.81           C  
ATOM   4833  CD2 TYR A 317      -8.202  22.113 -36.407  1.00  0.81           C  
ATOM   4834  CE1 TYR A 317      -6.499  20.714 -34.740  1.00  0.81           C  
ATOM   4835  CE2 TYR A 317      -8.038  20.760 -36.574  1.00  0.81           C  
ATOM   4836  CZ  TYR A 317      -7.188  20.065 -35.762  1.00  0.81           C  
ATOM   4837  OH  TYR A 317      -7.028  18.730 -35.951  1.00  0.81           O  
ATOM   4838  H   TYR A 317      -5.059  24.760 -35.084  1.00  0.81           H  
ATOM   4839  HA  TYR A 317      -7.059  24.647 -37.290  1.00  0.81           H  
ATOM   4840 1HB  TYR A 317      -7.418  24.589 -34.262  1.00  0.81           H  
ATOM   4841 2HB  TYR A 317      -8.728  24.555 -35.444  1.00  0.81           H  
ATOM   4842  HD1 TYR A 317      -6.142  22.598 -33.772  1.00  0.81           H  
ATOM   4843  HD2 TYR A 317      -8.872  22.666 -37.066  1.00  0.81           H  
ATOM   4844  HE1 TYR A 317      -5.825  20.158 -34.088  1.00  0.81           H  
ATOM   4845  HE2 TYR A 317      -8.579  20.241 -37.364  1.00  0.81           H  
ATOM   4846  HH  TYR A 317      -7.549  18.442 -36.709  1.00  0.81           H  
ATOM   4847  N   GLY A 318      -5.842  27.235 -36.205  1.00  0.86           N  
ATOM   4848  CA  GLY A 318      -5.883  28.693 -36.152  1.00  0.86           C  
ATOM   4849  C   GLY A 318      -6.127  29.324 -37.518  1.00  0.86           C  
ATOM   4850  O   GLY A 318      -5.920  28.699 -38.556  1.00  0.86           O  
ATOM   4851  H   GLY A 318      -4.954  26.759 -36.171  1.00  0.86           H  
ATOM   4852 1HA  GLY A 318      -6.662  29.005 -35.456  1.00  0.86           H  
ATOM   4853 2HA  GLY A 318      -4.941  29.060 -35.749  1.00  0.86           H  
ATOM   4854  N   ALA A 319      -6.541  30.594 -37.513  1.00  0.90           N  
ATOM   4855  CA  ALA A 319      -6.781  31.357 -38.744  1.00  0.90           C  
ATOM   4856  C   ALA A 319      -5.529  31.533 -39.603  1.00  0.90           C  
ATOM   4857  O   ALA A 319      -5.607  31.565 -40.832  1.00  0.90           O  
ATOM   4858  CB  ALA A 319      -7.331  32.731 -38.400  1.00  0.90           C  
ATOM   4859  H   ALA A 319      -6.701  31.040 -36.621  1.00  0.90           H  
ATOM   4860  HA  ALA A 319      -7.518  30.811 -39.334  1.00  0.90           H  
ATOM   4861 1HB  ALA A 319      -7.540  33.276 -39.320  1.00  0.90           H  
ATOM   4862 2HB  ALA A 319      -8.248  32.624 -37.823  1.00  0.90           H  
ATOM   4863 3HB  ALA A 319      -6.594  33.281 -37.815  1.00  0.90           H  
ATOM   4864  N   GLU A 320      -4.383  31.684 -38.942  1.00  0.91           N  
ATOM   4865  CA  GLU A 320      -3.111  31.943 -39.609  1.00  0.91           C  
ATOM   4866  C   GLU A 320      -1.959  31.082 -39.068  1.00  0.91           C  
ATOM   4867  O   GLU A 320      -1.145  31.590 -38.298  1.00  0.91           O  
ATOM   4868  CB  GLU A 320      -2.737  33.422 -39.452  1.00  0.91           C  
ATOM   4869  CG  GLU A 320      -3.717  34.411 -40.101  1.00  0.91           C  
ATOM   4870  CD  GLU A 320      -3.299  35.860 -39.952  1.00  0.91           C  
ATOM   4871  OE1 GLU A 320      -2.311  36.115 -39.303  1.00  0.91           O  
ATOM   4872  OE2 GLU A 320      -3.973  36.709 -40.488  1.00  0.91           O  
ATOM   4873  H   GLU A 320      -4.401  31.619 -37.936  1.00  0.91           H  
ATOM   4874  HA  GLU A 320      -3.231  31.735 -40.672  1.00  0.91           H  
ATOM   4875 1HB  GLU A 320      -2.673  33.665 -38.392  1.00  0.91           H  
ATOM   4876 2HB  GLU A 320      -1.752  33.593 -39.887  1.00  0.91           H  
ATOM   4877 1HG  GLU A 320      -3.809  34.174 -41.160  1.00  0.91           H  
ATOM   4878 2HG  GLU A 320      -4.696  34.289 -39.646  1.00  0.91           H  
ATOM   4879  N   PRO A 321      -1.880  29.785 -39.409  1.00  0.91           N  
ATOM   4880  CA  PRO A 321      -0.882  28.847 -38.923  1.00  0.91           C  
ATOM   4881  C   PRO A 321       0.543  29.326 -39.136  1.00  0.91           C  
ATOM   4882  O   PRO A 321       0.879  29.832 -40.210  1.00  0.91           O  
ATOM   4883  CB  PRO A 321      -1.160  27.614 -39.778  1.00  0.91           C  
ATOM   4884  CG  PRO A 321      -2.618  27.710 -40.117  1.00  0.91           C  
ATOM   4885  CD  PRO A 321      -2.860  29.185 -40.333  1.00  0.91           C  
ATOM   4886  HA  PRO A 321      -1.072  28.656 -37.869  1.00  0.91           H  
ATOM   4887 1HB  PRO A 321      -0.548  27.662 -40.676  1.00  0.91           H  
ATOM   4888 2HB  PRO A 321      -0.868  26.713 -39.249  1.00  0.91           H  
ATOM   4889 1HG  PRO A 321      -2.854  27.102 -41.000  1.00  0.91           H  
ATOM   4890 2HG  PRO A 321      -3.225  27.310 -39.282  1.00  0.91           H  
ATOM   4891 1HD  PRO A 321      -2.653  29.479 -41.372  1.00  0.91           H  
ATOM   4892 2HD  PRO A 321      -3.881  29.387 -40.042  1.00  0.91           H  
ATOM   4893  N   ARG A 322       1.401  29.129 -38.138  1.00  0.89           N  
ATOM   4894  CA  ARG A 322       2.791  29.551 -38.262  1.00  0.89           C  
ATOM   4895  C   ARG A 322       3.675  28.427 -38.793  1.00  0.89           C  
ATOM   4896  O   ARG A 322       4.056  27.526 -38.038  1.00  0.89           O  
ATOM   4897  CB  ARG A 322       3.338  30.008 -36.907  1.00  0.89           C  
ATOM   4898  CG  ARG A 322       4.764  30.607 -36.946  1.00  0.89           C  
ATOM   4899  CD  ARG A 322       5.285  30.969 -35.570  1.00  0.89           C  
ATOM   4900  NE  ARG A 322       4.508  32.018 -34.904  1.00  0.89           N  
ATOM   4901  CZ  ARG A 322       4.684  33.347 -35.068  1.00  0.89           C  
ATOM   4902  NH1 ARG A 322       5.610  33.800 -35.882  1.00  0.89           N  
ATOM   4903  NH2 ARG A 322       3.920  34.195 -34.402  1.00  0.89           N  
ATOM   4904  H   ARG A 322       1.080  28.708 -37.278  1.00  0.89           H  
ATOM   4905  HA  ARG A 322       2.838  30.389 -38.959  1.00  0.89           H  
ATOM   4906 1HB  ARG A 322       2.674  30.760 -36.483  1.00  0.89           H  
ATOM   4907 2HB  ARG A 322       3.356  29.161 -36.216  1.00  0.89           H  
ATOM   4908 1HG  ARG A 322       5.446  29.877 -37.387  1.00  0.89           H  
ATOM   4909 2HG  ARG A 322       4.758  31.508 -37.558  1.00  0.89           H  
ATOM   4910 1HD  ARG A 322       5.260  30.087 -34.941  1.00  0.89           H  
ATOM   4911 2HD  ARG A 322       6.314  31.313 -35.656  1.00  0.89           H  
ATOM   4912  HE  ARG A 322       3.783  31.719 -34.262  1.00  0.89           H  
ATOM   4913 1HH1 ARG A 322       6.199  33.156 -36.387  1.00  0.89           H  
ATOM   4914 2HH1 ARG A 322       5.739  34.796 -35.996  1.00  0.89           H  
ATOM   4915 1HH2 ARG A 322       3.206  33.847 -33.773  1.00  0.89           H  
ATOM   4916 2HH2 ARG A 322       4.049  35.189 -34.520  1.00  0.89           H  
ATOM   4917  N   LEU A 323       4.024  28.501 -40.082  1.00  0.86           N  
ATOM   4918  CA  LEU A 323       4.859  27.475 -40.715  1.00  0.86           C  
ATOM   4919  C   LEU A 323       6.194  28.070 -41.128  1.00  0.86           C  
ATOM   4920  O   LEU A 323       6.256  29.226 -41.556  1.00  0.86           O  
ATOM   4921  CB  LEU A 323       4.218  26.858 -41.976  1.00  0.86           C  
ATOM   4922  CG  LEU A 323       3.125  25.800 -41.781  1.00  0.86           C  
ATOM   4923  CD1 LEU A 323       1.822  26.485 -41.430  1.00  0.86           C  
ATOM   4924  CD2 LEU A 323       2.971  24.970 -43.036  1.00  0.86           C  
ATOM   4925  H   LEU A 323       3.674  29.271 -40.637  1.00  0.86           H  
ATOM   4926  HA  LEU A 323       5.026  26.692 -39.995  1.00  0.86           H  
ATOM   4927 1HB  LEU A 323       3.795  27.662 -42.573  1.00  0.86           H  
ATOM   4928 2HB  LEU A 323       5.021  26.390 -42.556  1.00  0.86           H  
ATOM   4929  HG  LEU A 323       3.413  25.138 -40.986  1.00  0.86           H  
ATOM   4930 1HD1 LEU A 323       1.045  25.738 -41.285  1.00  0.86           H  
ATOM   4931 2HD1 LEU A 323       1.940  27.056 -40.523  1.00  0.86           H  
ATOM   4932 3HD1 LEU A 323       1.531  27.153 -42.239  1.00  0.86           H  
ATOM   4933 1HD2 LEU A 323       2.202  24.213 -42.878  1.00  0.86           H  
ATOM   4934 2HD2 LEU A 323       2.685  25.613 -43.869  1.00  0.86           H  
ATOM   4935 3HD2 LEU A 323       3.915  24.484 -43.261  1.00  0.86           H  
ATOM   4936  N   ASP A 324       7.262  27.291 -40.992  1.00  0.83           N  
ATOM   4937  CA  ASP A 324       8.573  27.763 -41.412  1.00  0.83           C  
ATOM   4938  C   ASP A 324       8.846  27.433 -42.876  1.00  0.83           C  
ATOM   4939  O   ASP A 324       7.998  26.872 -43.576  1.00  0.83           O  
ATOM   4940  CB  ASP A 324       9.696  27.240 -40.497  1.00  0.83           C  
ATOM   4941  CG  ASP A 324      10.044  25.736 -40.552  1.00  0.83           C  
ATOM   4942  OD1 ASP A 324       9.651  25.043 -41.494  1.00  0.83           O  
ATOM   4943  OD2 ASP A 324      10.759  25.299 -39.637  1.00  0.83           O  
ATOM   4944  H   ASP A 324       7.139  26.361 -40.601  1.00  0.83           H  
ATOM   4945  HA  ASP A 324       8.582  28.849 -41.321  1.00  0.83           H  
ATOM   4946 1HB  ASP A 324      10.605  27.813 -40.672  1.00  0.83           H  
ATOM   4947 2HB  ASP A 324       9.394  27.451 -39.494  1.00  0.83           H  
ATOM   4948  N   GLU A 325      10.068  27.714 -43.310  1.00  0.81           N  
ATOM   4949  CA  GLU A 325      10.507  27.538 -44.691  1.00  0.81           C  
ATOM   4950  C   GLU A 325      10.488  26.089 -45.186  1.00  0.81           C  
ATOM   4951  O   GLU A 325      10.508  25.852 -46.395  1.00  0.81           O  
ATOM   4952  CB  GLU A 325      11.923  28.100 -44.847  1.00  0.81           C  
ATOM   4953  CG  GLU A 325      12.017  29.619 -44.708  1.00  0.81           C  
ATOM   4954  CD  GLU A 325      13.431  30.150 -44.846  1.00  0.81           C  
ATOM   4955  OE1 GLU A 325      14.338  29.360 -44.960  1.00  0.81           O  
ATOM   4956  OE2 GLU A 325      13.596  31.348 -44.838  1.00  0.81           O  
ATOM   4957  H   GLU A 325      10.720  28.128 -42.664  1.00  0.81           H  
ATOM   4958  HA  GLU A 325       9.835  28.114 -45.327  1.00  0.81           H  
ATOM   4959 1HB  GLU A 325      12.574  27.649 -44.097  1.00  0.81           H  
ATOM   4960 2HB  GLU A 325      12.315  27.826 -45.826  1.00  0.81           H  
ATOM   4961 1HG  GLU A 325      11.393  30.080 -45.473  1.00  0.81           H  
ATOM   4962 2HG  GLU A 325      11.620  29.906 -43.735  1.00  0.81           H  
ATOM   4963  N   GLU A 326      10.523  25.122 -44.265  1.00  0.79           N  
ATOM   4964  CA  GLU A 326      10.555  23.717 -44.636  1.00  0.79           C  
ATOM   4965  C   GLU A 326       9.178  23.077 -44.482  1.00  0.79           C  
ATOM   4966  O   GLU A 326       9.022  21.865 -44.652  1.00  0.79           O  
ATOM   4967  CB  GLU A 326      11.610  22.987 -43.809  1.00  0.79           C  
ATOM   4968  CG  GLU A 326      13.046  23.520 -44.072  1.00  0.79           C  
ATOM   4969  CD  GLU A 326      14.118  22.849 -43.243  1.00  0.79           C  
ATOM   4970  OE1 GLU A 326      14.127  21.649 -43.148  1.00  0.79           O  
ATOM   4971  OE2 GLU A 326      14.877  23.553 -42.617  1.00  0.79           O  
ATOM   4972  H   GLU A 326      10.452  25.346 -43.267  1.00  0.79           H  
ATOM   4973  HA  GLU A 326      10.840  23.644 -45.685  1.00  0.79           H  
ATOM   4974 1HB  GLU A 326      11.382  23.116 -42.752  1.00  0.79           H  
ATOM   4975 2HB  GLU A 326      11.585  21.920 -44.028  1.00  0.79           H  
ATOM   4976 1HG  GLU A 326      13.280  23.385 -45.128  1.00  0.79           H  
ATOM   4977 2HG  GLU A 326      13.055  24.591 -43.864  1.00  0.79           H  
ATOM   4978  N   GLY A 327       8.171  23.899 -44.169  1.00  0.78           N  
ATOM   4979  CA  GLY A 327       6.808  23.427 -44.000  1.00  0.78           C  
ATOM   4980  C   GLY A 327       6.467  22.916 -42.598  1.00  0.78           C  
ATOM   4981  O   GLY A 327       5.458  22.218 -42.435  1.00  0.78           O  
ATOM   4982  H   GLY A 327       8.345  24.896 -44.035  1.00  0.78           H  
ATOM   4983 1HA  GLY A 327       6.134  24.245 -44.250  1.00  0.78           H  
ATOM   4984 2HA  GLY A 327       6.618  22.638 -44.725  1.00  0.78           H  
ATOM   4985  N   ARG A 328       7.318  23.190 -41.596  1.00  0.76           N  
ATOM   4986  CA  ARG A 328       7.053  22.727 -40.229  1.00  0.76           C  
ATOM   4987  C   ARG A 328       6.301  23.774 -39.423  1.00  0.76           C  
ATOM   4988  O   ARG A 328       6.482  24.970 -39.631  1.00  0.76           O  
ATOM   4989  CB  ARG A 328       8.342  22.437 -39.483  1.00  0.76           C  
ATOM   4990  CG  ARG A 328       9.227  21.291 -40.006  1.00  0.76           C  
ATOM   4991  CD  ARG A 328      10.405  21.184 -39.125  1.00  0.76           C  
ATOM   4992  NE  ARG A 328      11.286  22.316 -39.346  1.00  0.76           N  
ATOM   4993  CZ  ARG A 328      12.411  22.301 -40.079  1.00  0.76           C  
ATOM   4994  NH1 ARG A 328      12.912  21.183 -40.590  1.00  0.76           N  
ATOM   4995  NH2 ARG A 328      12.992  23.462 -40.279  1.00  0.76           N  
ATOM   4996  H   ARG A 328       8.162  23.760 -41.756  1.00  0.76           H  
ATOM   4997  HA  ARG A 328       6.452  21.817 -40.270  1.00  0.76           H  
ATOM   4998 1HB  ARG A 328       8.952  23.334 -39.459  1.00  0.76           H  
ATOM   4999 2HB  ARG A 328       8.090  22.196 -38.450  1.00  0.76           H  
ATOM   5000 1HG  ARG A 328       8.696  20.353 -40.021  1.00  0.76           H  
ATOM   5001 2HG  ARG A 328       9.575  21.533 -41.016  1.00  0.76           H  
ATOM   5002 1HD  ARG A 328      10.093  21.182 -38.094  1.00  0.76           H  
ATOM   5003 2HD  ARG A 328      10.953  20.275 -39.340  1.00  0.76           H  
ATOM   5004  HE  ARG A 328      10.968  23.258 -39.070  1.00  0.76           H  
ATOM   5005 1HH1 ARG A 328      12.474  20.263 -40.423  1.00  0.76           H  
ATOM   5006 2HH1 ARG A 328      13.731  21.225 -41.200  1.00  0.76           H  
ATOM   5007 1HH2 ARG A 328      12.513  24.292 -39.911  1.00  0.76           H  
ATOM   5008 2HH2 ARG A 328      13.851  23.543 -40.838  1.00  0.76           H  
ATOM   5009  N   LEU A 329       5.500  23.340 -38.457  1.00  0.75           N  
ATOM   5010  CA  LEU A 329       4.847  24.285 -37.560  1.00  0.75           C  
ATOM   5011  C   LEU A 329       5.808  24.641 -36.451  1.00  0.75           C  
ATOM   5012  O   LEU A 329       6.554  23.780 -35.979  1.00  0.75           O  
ATOM   5013  CB  LEU A 329       3.552  23.711 -36.977  1.00  0.75           C  
ATOM   5014  CG  LEU A 329       2.479  23.446 -37.941  1.00  0.75           C  
ATOM   5015  CD1 LEU A 329       1.365  22.717 -37.253  1.00  0.75           C  
ATOM   5016  CD2 LEU A 329       1.994  24.772 -38.482  1.00  0.75           C  
ATOM   5017  H   LEU A 329       5.380  22.342 -38.305  1.00  0.75           H  
ATOM   5018  HA  LEU A 329       4.603  25.183 -38.116  1.00  0.75           H  
ATOM   5019 1HB  LEU A 329       3.770  22.785 -36.492  1.00  0.75           H  
ATOM   5020 2HB  LEU A 329       3.174  24.407 -36.230  1.00  0.75           H  
ATOM   5021  HG  LEU A 329       2.857  22.835 -38.757  1.00  0.75           H  
ATOM   5022 1HD1 LEU A 329       0.588  22.546 -37.953  1.00  0.75           H  
ATOM   5023 2HD1 LEU A 329       1.734  21.765 -36.869  1.00  0.75           H  
ATOM   5024 3HD1 LEU A 329       0.978  23.304 -36.438  1.00  0.75           H  
ATOM   5025 1HD2 LEU A 329       1.207  24.609 -39.200  1.00  0.75           H  
ATOM   5026 2HD2 LEU A 329       1.624  25.395 -37.702  1.00  0.75           H  
ATOM   5027 3HD2 LEU A 329       2.819  25.275 -38.940  1.00  0.75           H  
ATOM   5028  N   ARG A 330       5.797  25.894 -36.023  1.00  0.74           N  
ATOM   5029  CA  ARG A 330       6.718  26.289 -34.955  1.00  0.74           C  
ATOM   5030  C   ARG A 330       6.147  26.904 -33.685  1.00  0.74           C  
ATOM   5031  O   ARG A 330       5.881  28.104 -33.618  1.00  0.74           O  
ATOM   5032  CB  ARG A 330       7.748  27.254 -35.486  1.00  0.74           C  
ATOM   5033  CG  ARG A 330       8.768  26.674 -36.432  1.00  0.74           C  
ATOM   5034  CD  ARG A 330       9.809  27.692 -36.756  1.00  0.74           C  
ATOM   5035  NE  ARG A 330      10.526  28.105 -35.556  1.00  0.74           N  
ATOM   5036  CZ  ARG A 330      11.409  29.120 -35.474  1.00  0.74           C  
ATOM   5037  NH1 ARG A 330      11.711  29.837 -36.539  1.00  0.74           N  
ATOM   5038  NH2 ARG A 330      11.965  29.387 -34.317  1.00  0.74           N  
ATOM   5039  H   ARG A 330       5.168  26.563 -36.477  1.00  0.74           H  
ATOM   5040  HA  ARG A 330       7.258  25.395 -34.646  1.00  0.74           H  
ATOM   5041 1HB  ARG A 330       7.241  28.061 -36.011  1.00  0.74           H  
ATOM   5042 2HB  ARG A 330       8.286  27.699 -34.650  1.00  0.74           H  
ATOM   5043 1HG  ARG A 330       9.255  25.818 -35.951  1.00  0.74           H  
ATOM   5044 2HG  ARG A 330       8.287  26.350 -37.360  1.00  0.74           H  
ATOM   5045 1HD  ARG A 330      10.531  27.259 -37.447  1.00  0.74           H  
ATOM   5046 2HD  ARG A 330       9.346  28.570 -37.201  1.00  0.74           H  
ATOM   5047  HE  ARG A 330      10.335  27.577 -34.688  1.00  0.74           H  
ATOM   5048 1HH1 ARG A 330      11.280  29.622 -37.427  1.00  0.74           H  
ATOM   5049 2HH1 ARG A 330      12.374  30.595 -36.470  1.00  0.74           H  
ATOM   5050 1HH2 ARG A 330      11.700  28.820 -33.499  1.00  0.74           H  
ATOM   5051 2HH2 ARG A 330      12.626  30.142 -34.228  1.00  0.74           H  
ATOM   5052  N   ALA A 331       6.027  26.083 -32.638  1.00  0.74           N  
ATOM   5053  CA  ALA A 331       5.573  26.567 -31.336  1.00  0.74           C  
ATOM   5054  C   ALA A 331       6.801  26.998 -30.521  1.00  0.74           C  
ATOM   5055  O   ALA A 331       6.686  27.530 -29.411  1.00  0.74           O  
ATOM   5056  CB  ALA A 331       4.777  25.502 -30.600  1.00  0.74           C  
ATOM   5057  H   ALA A 331       6.280  25.096 -32.721  1.00  0.74           H  
ATOM   5058  HA  ALA A 331       4.938  27.438 -31.493  1.00  0.74           H  
ATOM   5059 1HB  ALA A 331       4.443  25.885 -29.636  1.00  0.74           H  
ATOM   5060 2HB  ALA A 331       3.909  25.210 -31.194  1.00  0.74           H  
ATOM   5061 3HB  ALA A 331       5.414  24.650 -30.446  1.00  0.74           H  
ATOM   5062  N   ASP A 332       7.985  26.765 -31.106  1.00  0.74           N  
ATOM   5063  CA  ASP A 332       9.299  27.045 -30.520  1.00  0.74           C  
ATOM   5064  C   ASP A 332       9.803  28.428 -30.909  1.00  0.74           C  
ATOM   5065  O   ASP A 332      10.974  28.768 -30.705  1.00  0.74           O  
ATOM   5066  CB  ASP A 332      10.331  26.023 -30.975  1.00  0.74           C  
ATOM   5067  CG  ASP A 332      10.604  26.116 -32.464  1.00  0.74           C  
ATOM   5068  OD1 ASP A 332       9.968  26.904 -33.100  1.00  0.74           O  
ATOM   5069  OD2 ASP A 332      11.493  25.474 -32.940  1.00  0.74           O  
ATOM   5070  H   ASP A 332       7.964  26.327 -32.014  1.00  0.74           H  
ATOM   5071  HA  ASP A 332       9.213  27.002 -29.445  1.00  0.74           H  
ATOM   5072 1HB  ASP A 332      11.264  26.169 -30.427  1.00  0.74           H  
ATOM   5073 2HB  ASP A 332       9.972  25.018 -30.743  1.00  0.74           H  
ATOM   5074  N   TYR A 333       8.908  29.218 -31.481  1.00  0.74           N  
ATOM   5075  CA  TYR A 333       9.222  30.547 -31.944  1.00  0.74           C  
ATOM   5076  C   TYR A 333       9.900  31.350 -30.850  1.00  0.74           C  
ATOM   5077  O   TYR A 333      10.912  32.005 -31.080  1.00  0.74           O  
ATOM   5078  CB  TYR A 333       7.946  31.244 -32.409  1.00  0.74           C  
ATOM   5079  CG  TYR A 333       8.156  32.641 -32.901  1.00  0.74           C  
ATOM   5080  CD1 TYR A 333       8.609  32.847 -34.191  1.00  0.74           C  
ATOM   5081  CD2 TYR A 333       7.900  33.719 -32.070  1.00  0.74           C  
ATOM   5082  CE1 TYR A 333       8.800  34.129 -34.654  1.00  0.74           C  
ATOM   5083  CE2 TYR A 333       8.093  35.002 -32.531  1.00  0.74           C  
ATOM   5084  CZ  TYR A 333       8.540  35.209 -33.821  1.00  0.74           C  
ATOM   5085  OH  TYR A 333       8.731  36.489 -34.287  1.00  0.74           O  
ATOM   5086  H   TYR A 333       7.977  28.857 -31.622  1.00  0.74           H  
ATOM   5087  HA  TYR A 333       9.909  30.470 -32.784  1.00  0.74           H  
ATOM   5088 1HB  TYR A 333       7.490  30.660 -33.215  1.00  0.74           H  
ATOM   5089 2HB  TYR A 333       7.231  31.276 -31.589  1.00  0.74           H  
ATOM   5090  HD1 TYR A 333       8.811  31.994 -34.839  1.00  0.74           H  
ATOM   5091  HD2 TYR A 333       7.545  33.551 -31.053  1.00  0.74           H  
ATOM   5092  HE1 TYR A 333       9.154  34.293 -35.672  1.00  0.74           H  
ATOM   5093  HE2 TYR A 333       7.891  35.852 -31.880  1.00  0.74           H  
ATOM   5094  HH  TYR A 333       8.554  37.117 -33.581  1.00  0.74           H  
ATOM   5095  N   LYS A 334       9.337  31.328 -29.643  1.00  0.73           N  
ATOM   5096  CA  LYS A 334       9.895  32.129 -28.562  1.00  0.73           C  
ATOM   5097  C   LYS A 334      11.258  31.590 -28.083  1.00  0.73           C  
ATOM   5098  O   LYS A 334      12.209  32.356 -27.920  1.00  0.73           O  
ATOM   5099  CB  LYS A 334       8.906  32.129 -27.400  1.00  0.73           C  
ATOM   5100  CG  LYS A 334       7.576  32.857 -27.685  1.00  0.73           C  
ATOM   5101  CD  LYS A 334       6.586  32.731 -26.497  1.00  0.73           C  
ATOM   5102  CE  LYS A 334       5.204  33.307 -26.836  1.00  0.73           C  
ATOM   5103  NZ  LYS A 334       4.204  33.096 -25.721  1.00  0.73           N  
ATOM   5104  H   LYS A 334       8.515  30.767 -29.492  1.00  0.73           H  
ATOM   5105  HA  LYS A 334      10.035  33.149 -28.922  1.00  0.73           H  
ATOM   5106 1HB  LYS A 334       8.683  31.116 -27.107  1.00  0.73           H  
ATOM   5107 2HB  LYS A 334       9.365  32.623 -26.542  1.00  0.73           H  
ATOM   5108 1HG  LYS A 334       7.777  33.914 -27.871  1.00  0.73           H  
ATOM   5109 2HG  LYS A 334       7.117  32.432 -28.578  1.00  0.73           H  
ATOM   5110 1HD  LYS A 334       6.473  31.683 -26.207  1.00  0.73           H  
ATOM   5111 2HD  LYS A 334       6.968  33.277 -25.655  1.00  0.73           H  
ATOM   5112 1HE  LYS A 334       5.298  34.374 -27.030  1.00  0.73           H  
ATOM   5113 2HE  LYS A 334       4.832  32.816 -27.735  1.00  0.73           H  
ATOM   5114 1HZ  LYS A 334       3.313  33.481 -25.992  1.00  0.73           H  
ATOM   5115 2HZ  LYS A 334       4.086  32.075 -25.525  1.00  0.73           H  
ATOM   5116 3HZ  LYS A 334       4.521  33.554 -24.884  1.00  0.73           H  
ATOM   5117  N   GLU A 335      11.364  30.263 -27.910  1.00  0.72           N  
ATOM   5118  CA  GLU A 335      12.594  29.621 -27.416  1.00  0.72           C  
ATOM   5119  C   GLU A 335      13.808  29.851 -28.264  1.00  0.72           C  
ATOM   5120  O   GLU A 335      14.914  30.016 -27.754  1.00  0.72           O  
ATOM   5121  CB  GLU A 335      12.453  28.109 -27.293  1.00  0.72           C  
ATOM   5122  CG  GLU A 335      13.780  27.415 -26.917  1.00  0.72           C  
ATOM   5123  CD  GLU A 335      13.685  25.932 -26.725  1.00  0.72           C  
ATOM   5124  OE1 GLU A 335      12.600  25.445 -26.625  1.00  0.72           O  
ATOM   5125  OE2 GLU A 335      14.709  25.283 -26.702  1.00  0.72           O  
ATOM   5126  H   GLU A 335      10.566  29.686 -28.119  1.00  0.72           H  
ATOM   5127  HA  GLU A 335      12.806  30.027 -26.431  1.00  0.72           H  
ATOM   5128 1HB  GLU A 335      11.713  27.869 -26.528  1.00  0.72           H  
ATOM   5129 2HB  GLU A 335      12.100  27.694 -28.241  1.00  0.72           H  
ATOM   5130 1HG  GLU A 335      14.496  27.604 -27.715  1.00  0.72           H  
ATOM   5131 2HG  GLU A 335      14.167  27.868 -26.030  1.00  0.72           H  
ATOM   5132  N   LEU A 336      13.625  29.838 -29.568  1.00  0.70           N  
ATOM   5133  CA  LEU A 336      14.776  29.967 -30.425  1.00  0.70           C  
ATOM   5134  C   LEU A 336      15.115  31.410 -30.771  1.00  0.70           C  
ATOM   5135  O   LEU A 336      16.029  31.655 -31.563  1.00  0.70           O  
ATOM   5136  CB  LEU A 336      14.606  29.085 -31.668  1.00  0.70           C  
ATOM   5137  CG  LEU A 336      14.552  27.559 -31.345  1.00  0.70           C  
ATOM   5138  CD1 LEU A 336      14.331  26.763 -32.623  1.00  0.70           C  
ATOM   5139  CD2 LEU A 336      15.863  27.133 -30.646  1.00  0.70           C  
ATOM   5140  H   LEU A 336      12.693  29.689 -29.961  1.00  0.70           H  
ATOM   5141  HA  LEU A 336      15.630  29.565 -29.885  1.00  0.70           H  
ATOM   5142 1HB  LEU A 336      13.673  29.353 -32.148  1.00  0.70           H  
ATOM   5143 2HB  LEU A 336      15.429  29.266 -32.357  1.00  0.70           H  
ATOM   5144  HG  LEU A 336      13.703  27.363 -30.679  1.00  0.70           H  
ATOM   5145 1HD1 LEU A 336      14.273  25.695 -32.384  1.00  0.70           H  
ATOM   5146 2HD1 LEU A 336      13.399  27.074 -33.089  1.00  0.70           H  
ATOM   5147 3HD1 LEU A 336      15.155  26.937 -33.309  1.00  0.70           H  
ATOM   5148 1HD2 LEU A 336      15.819  26.063 -30.408  1.00  0.70           H  
ATOM   5149 2HD2 LEU A 336      16.705  27.322 -31.309  1.00  0.70           H  
ATOM   5150 3HD2 LEU A 336      15.994  27.702 -29.723  1.00  0.70           H  
ATOM   5151  N   GLN A 337      14.451  32.392 -30.153  1.00  0.69           N  
ATOM   5152  CA  GLN A 337      14.848  33.747 -30.473  1.00  0.69           C  
ATOM   5153  C   GLN A 337      16.295  33.914 -30.007  1.00  0.69           C  
ATOM   5154  O   GLN A 337      16.652  33.403 -28.943  1.00  0.69           O  
ATOM   5155  CB  GLN A 337      13.958  34.793 -29.800  1.00  0.69           C  
ATOM   5156  CG  GLN A 337      12.562  34.815 -30.336  1.00  0.69           C  
ATOM   5157  CD  GLN A 337      12.539  35.120 -31.823  1.00  0.69           C  
ATOM   5158  OE1 GLN A 337      13.002  36.183 -32.263  1.00  0.69           O  
ATOM   5159  NE2 GLN A 337      12.021  34.182 -32.606  1.00  0.69           N  
ATOM   5160  H   GLN A 337      13.698  32.212 -29.480  1.00  0.69           H  
ATOM   5161  HA  GLN A 337      14.749  33.869 -31.541  1.00  0.69           H  
ATOM   5162 1HB  GLN A 337      13.890  34.575 -28.733  1.00  0.69           H  
ATOM   5163 2HB  GLN A 337      14.389  35.785 -29.912  1.00  0.69           H  
ATOM   5164 1HG  GLN A 337      12.132  33.844 -30.174  1.00  0.69           H  
ATOM   5165 2HG  GLN A 337      11.981  35.572 -29.813  1.00  0.69           H  
ATOM   5166 1HE2 GLN A 337      11.999  34.315 -33.597  1.00  0.69           H  
ATOM   5167 2HE2 GLN A 337      11.661  33.319 -32.179  1.00  0.69           H  
ATOM   5168  N   PRO A 338      17.150  34.638 -30.753  1.00  0.69           N  
ATOM   5169  CA  PRO A 338      18.532  34.924 -30.406  1.00  0.69           C  
ATOM   5170  C   PRO A 338      18.693  35.446 -28.986  1.00  0.69           C  
ATOM   5171  O   PRO A 338      19.693  35.147 -28.331  1.00  0.69           O  
ATOM   5172  CB  PRO A 338      18.894  36.005 -31.427  1.00  0.69           C  
ATOM   5173  CG  PRO A 338      18.051  35.673 -32.632  1.00  0.69           C  
ATOM   5174  CD  PRO A 338      16.734  35.192 -32.066  1.00  0.69           C  
ATOM   5175  HA  PRO A 338      19.136  34.019 -30.560  1.00  0.69           H  
ATOM   5176 1HB  PRO A 338      18.683  37.002 -31.013  1.00  0.69           H  
ATOM   5177 2HB  PRO A 338      19.972  35.971 -31.641  1.00  0.69           H  
ATOM   5178 1HG  PRO A 338      17.936  36.563 -33.272  1.00  0.69           H  
ATOM   5179 2HG  PRO A 338      18.550  34.906 -33.242  1.00  0.69           H  
ATOM   5180 1HD  PRO A 338      16.007  36.013 -31.952  1.00  0.69           H  
ATOM   5181 2HD  PRO A 338      16.383  34.397 -32.741  1.00  0.69           H  
ATOM   5182  N   GLU A 339      17.711  36.210 -28.494  1.00  0.68           N  
ATOM   5183  CA  GLU A 339      17.776  36.730 -27.132  1.00  0.68           C  
ATOM   5184  C   GLU A 339      17.779  35.593 -26.109  1.00  0.68           C  
ATOM   5185  O   GLU A 339      18.516  35.628 -25.120  1.00  0.68           O  
ATOM   5186  CB  GLU A 339      16.614  37.693 -26.869  1.00  0.68           C  
ATOM   5187  CG  GLU A 339      16.635  38.350 -25.492  1.00  0.68           C  
ATOM   5188  CD  GLU A 339      15.542  39.386 -25.302  1.00  0.68           C  
ATOM   5189  OE1 GLU A 339      14.739  39.547 -26.193  1.00  0.68           O  
ATOM   5190  OE2 GLU A 339      15.529  40.035 -24.270  1.00  0.68           O  
ATOM   5191  H   GLU A 339      16.912  36.438 -29.068  1.00  0.68           H  
ATOM   5192  HA  GLU A 339      18.709  37.284 -27.021  1.00  0.68           H  
ATOM   5193 1HB  GLU A 339      16.616  38.481 -27.621  1.00  0.68           H  
ATOM   5194 2HB  GLU A 339      15.671  37.151 -26.964  1.00  0.68           H  
ATOM   5195 1HG  GLU A 339      16.498  37.562 -24.752  1.00  0.68           H  
ATOM   5196 2HG  GLU A 339      17.607  38.807 -25.323  1.00  0.68           H  
ATOM   5197  N   VAL A 340      16.959  34.571 -26.351  1.00  0.67           N  
ATOM   5198  CA  VAL A 340      16.857  33.461 -25.424  1.00  0.67           C  
ATOM   5199  C   VAL A 340      18.099  32.625 -25.535  1.00  0.67           C  
ATOM   5200  O   VAL A 340      18.719  32.267 -24.531  1.00  0.67           O  
ATOM   5201  CB  VAL A 340      15.650  32.559 -25.740  1.00  0.67           C  
ATOM   5202  CG1 VAL A 340      15.675  31.313 -24.851  1.00  0.67           C  
ATOM   5203  CG2 VAL A 340      14.373  33.308 -25.548  1.00  0.67           C  
ATOM   5204  H   VAL A 340      16.427  34.530 -27.214  1.00  0.67           H  
ATOM   5205  HA  VAL A 340      16.766  33.855 -24.412  1.00  0.67           H  
ATOM   5206  HB  VAL A 340      15.723  32.232 -26.779  1.00  0.67           H  
ATOM   5207 1HG1 VAL A 340      14.837  30.681 -25.115  1.00  0.67           H  
ATOM   5208 2HG1 VAL A 340      16.604  30.766 -25.018  1.00  0.67           H  
ATOM   5209 3HG1 VAL A 340      15.600  31.594 -23.811  1.00  0.67           H  
ATOM   5210 1HG2 VAL A 340      13.540  32.659 -25.796  1.00  0.67           H  
ATOM   5211 2HG2 VAL A 340      14.292  33.616 -24.515  1.00  0.67           H  
ATOM   5212 3HG2 VAL A 340      14.362  34.179 -26.198  1.00  0.67           H  
ATOM   5213  N   GLN A 341      18.506  32.345 -26.774  1.00  0.66           N  
ATOM   5214  CA  GLN A 341      19.659  31.485 -26.952  1.00  0.66           C  
ATOM   5215  C   GLN A 341      20.913  32.134 -26.364  1.00  0.66           C  
ATOM   5216  O   GLN A 341      21.725  31.452 -25.734  1.00  0.66           O  
ATOM   5217  CB  GLN A 341      19.900  31.153 -28.435  1.00  0.66           C  
ATOM   5218  CG  GLN A 341      18.836  30.244 -29.109  1.00  0.66           C  
ATOM   5219  CD  GLN A 341      19.252  29.790 -30.561  1.00  0.66           C  
ATOM   5220  OE1 GLN A 341      20.282  29.099 -30.727  1.00  0.66           O  
ATOM   5221  NE2 GLN A 341      18.492  30.166 -31.594  1.00  0.66           N  
ATOM   5222  H   GLN A 341      17.981  32.702 -27.575  1.00  0.66           H  
ATOM   5223  HA  GLN A 341      19.477  30.553 -26.417  1.00  0.66           H  
ATOM   5224 1HB  GLN A 341      19.936  32.087 -29.001  1.00  0.66           H  
ATOM   5225 2HB  GLN A 341      20.869  30.670 -28.543  1.00  0.66           H  
ATOM   5226 1HG  GLN A 341      18.678  29.360 -28.492  1.00  0.66           H  
ATOM   5227 2HG  GLN A 341      17.901  30.814 -29.184  1.00  0.66           H  
ATOM   5228 1HE2 GLN A 341      18.741  29.894 -32.523  1.00  0.66           H  
ATOM   5229 2HE2 GLN A 341      17.656  30.743 -31.463  1.00  0.66           H  
ATOM   5230  N   SER A 342      21.052  33.459 -26.520  1.00  0.66           N  
ATOM   5231  CA  SER A 342      22.214  34.164 -26.000  1.00  0.66           C  
ATOM   5232  C   SER A 342      22.252  34.115 -24.479  1.00  0.66           C  
ATOM   5233  O   SER A 342      23.304  33.867 -23.885  1.00  0.66           O  
ATOM   5234  CB  SER A 342      22.181  35.617 -26.445  1.00  0.66           C  
ATOM   5235  OG  SER A 342      22.296  35.726 -27.836  1.00  0.66           O  
ATOM   5236  H   SER A 342      20.364  33.990 -27.050  1.00  0.66           H  
ATOM   5237  HA  SER A 342      23.114  33.685 -26.387  1.00  0.66           H  
ATOM   5238 1HB  SER A 342      21.243  36.074 -26.121  1.00  0.66           H  
ATOM   5239 2HB  SER A 342      22.993  36.158 -25.967  1.00  0.66           H  
ATOM   5240  HG  SER A 342      21.432  35.415 -28.187  1.00  0.66           H  
ATOM   5241  N   ARG A 343      21.100  34.324 -23.835  1.00  0.66           N  
ATOM   5242  CA  ARG A 343      21.039  34.286 -22.381  1.00  0.66           C  
ATOM   5243  C   ARG A 343      21.334  32.883 -21.852  1.00  0.66           C  
ATOM   5244  O   ARG A 343      22.041  32.716 -20.854  1.00  0.66           O  
ATOM   5245  CB  ARG A 343      19.677  34.740 -21.928  1.00  0.66           C  
ATOM   5246  CG  ARG A 343      19.377  36.218 -22.109  1.00  0.66           C  
ATOM   5247  CD  ARG A 343      17.976  36.500 -21.734  1.00  0.66           C  
ATOM   5248  NE  ARG A 343      17.557  37.842 -22.054  1.00  0.66           N  
ATOM   5249  CZ  ARG A 343      17.744  38.930 -21.304  1.00  0.66           C  
ATOM   5250  NH1 ARG A 343      18.371  38.855 -20.146  1.00  0.66           N  
ATOM   5251  NH2 ARG A 343      17.282  40.084 -21.746  1.00  0.66           N  
ATOM   5252  H   ARG A 343      20.247  34.544 -24.358  1.00  0.66           H  
ATOM   5253  HA  ARG A 343      21.787  34.973 -21.986  1.00  0.66           H  
ATOM   5254 1HB  ARG A 343      18.922  34.193 -22.491  1.00  0.66           H  
ATOM   5255 2HB  ARG A 343      19.545  34.502 -20.879  1.00  0.66           H  
ATOM   5256 1HG  ARG A 343      20.029  36.798 -21.458  1.00  0.66           H  
ATOM   5257 2HG  ARG A 343      19.541  36.517 -23.137  1.00  0.66           H  
ATOM   5258 1HD  ARG A 343      17.352  35.826 -22.304  1.00  0.66           H  
ATOM   5259 2HD  ARG A 343      17.824  36.330 -20.668  1.00  0.66           H  
ATOM   5260  HE  ARG A 343      17.064  37.969 -22.935  1.00  0.66           H  
ATOM   5261 1HH1 ARG A 343      18.716  37.965 -19.814  1.00  0.66           H  
ATOM   5262 2HH1 ARG A 343      18.501  39.684 -19.586  1.00  0.66           H  
ATOM   5263 1HH2 ARG A 343      16.779  40.113 -22.654  1.00  0.66           H  
ATOM   5264 2HH2 ARG A 343      17.403  40.924 -21.206  1.00  0.66           H  
ATOM   5265  N   VAL A 344      20.839  31.856 -22.545  1.00  0.66           N  
ATOM   5266  CA  VAL A 344      21.110  30.494 -22.116  1.00  0.66           C  
ATOM   5267  C   VAL A 344      22.604  30.194 -22.235  1.00  0.66           C  
ATOM   5268  O   VAL A 344      23.188  29.614 -21.319  1.00  0.66           O  
ATOM   5269  CB  VAL A 344      20.274  29.475 -22.917  1.00  0.66           C  
ATOM   5270  CG1 VAL A 344      20.740  28.045 -22.592  1.00  0.66           C  
ATOM   5271  CG2 VAL A 344      18.791  29.622 -22.533  1.00  0.66           C  
ATOM   5272  H   VAL A 344      20.248  32.022 -23.362  1.00  0.66           H  
ATOM   5273  HA  VAL A 344      20.824  30.401 -21.069  1.00  0.66           H  
ATOM   5274  HB  VAL A 344      20.412  29.651 -23.989  1.00  0.66           H  
ATOM   5275 1HG1 VAL A 344      20.145  27.327 -23.170  1.00  0.66           H  
ATOM   5276 2HG1 VAL A 344      21.789  27.937 -22.855  1.00  0.66           H  
ATOM   5277 3HG1 VAL A 344      20.616  27.850 -21.548  1.00  0.66           H  
ATOM   5278 1HG2 VAL A 344      18.200  28.901 -23.096  1.00  0.66           H  
ATOM   5279 2HG2 VAL A 344      18.680  29.436 -21.465  1.00  0.66           H  
ATOM   5280 3HG2 VAL A 344      18.447  30.622 -22.759  1.00  0.66           H  
ATOM   5281  N   GLU A 345      23.227  30.604 -23.350  1.00  0.67           N  
ATOM   5282  CA  GLU A 345      24.660  30.392 -23.561  1.00  0.67           C  
ATOM   5283  C   GLU A 345      25.492  31.071 -22.475  1.00  0.67           C  
ATOM   5284  O   GLU A 345      26.378  30.448 -21.877  1.00  0.67           O  
ATOM   5285  CB  GLU A 345      25.077  30.944 -24.937  1.00  0.67           C  
ATOM   5286  CG  GLU A 345      26.537  30.700 -25.332  1.00  0.67           C  
ATOM   5287  CD  GLU A 345      26.902  31.326 -26.687  1.00  0.67           C  
ATOM   5288  OE1 GLU A 345      26.079  32.025 -27.253  1.00  0.67           O  
ATOM   5289  OE2 GLU A 345      27.980  31.077 -27.169  1.00  0.67           O  
ATOM   5290  H   GLU A 345      22.688  31.064 -24.085  1.00  0.67           H  
ATOM   5291  HA  GLU A 345      24.870  29.326 -23.518  1.00  0.67           H  
ATOM   5292 1HB  GLU A 345      24.442  30.514 -25.711  1.00  0.67           H  
ATOM   5293 2HB  GLU A 345      24.909  32.020 -24.954  1.00  0.67           H  
ATOM   5294 1HG  GLU A 345      27.185  31.118 -24.560  1.00  0.67           H  
ATOM   5295 2HG  GLU A 345      26.713  29.624 -25.371  1.00  0.67           H  
ATOM   5296  N   GLU A 346      25.185  32.344 -22.184  1.00  0.68           N  
ATOM   5297  CA  GLU A 346      25.936  33.058 -21.162  1.00  0.68           C  
ATOM   5298  C   GLU A 346      25.843  32.344 -19.826  1.00  0.68           C  
ATOM   5299  O   GLU A 346      26.849  32.159 -19.138  1.00  0.68           O  
ATOM   5300  CB  GLU A 346      25.445  34.505 -20.997  1.00  0.68           C  
ATOM   5301  CG  GLU A 346      26.224  35.271 -19.905  1.00  0.68           C  
ATOM   5302  CD  GLU A 346      25.821  36.720 -19.701  1.00  0.68           C  
ATOM   5303  OE1 GLU A 346      24.994  37.224 -20.420  1.00  0.68           O  
ATOM   5304  OE2 GLU A 346      26.349  37.312 -18.778  1.00  0.68           O  
ATOM   5305  H   GLU A 346      24.444  32.820 -22.701  1.00  0.68           H  
ATOM   5306  HA  GLU A 346      26.984  33.082 -21.462  1.00  0.68           H  
ATOM   5307 1HB  GLU A 346      25.550  35.037 -21.942  1.00  0.68           H  
ATOM   5308 2HB  GLU A 346      24.384  34.502 -20.735  1.00  0.68           H  
ATOM   5309 1HG  GLU A 346      26.077  34.741 -18.964  1.00  0.68           H  
ATOM   5310 2HG  GLU A 346      27.285  35.229 -20.146  1.00  0.68           H  
ATOM   5311  N   LEU A 347      24.634  31.940 -19.447  1.00  0.70           N  
ATOM   5312  CA  LEU A 347      24.473  31.245 -18.190  1.00  0.70           C  
ATOM   5313  C   LEU A 347      25.155  29.885 -18.189  1.00  0.70           C  
ATOM   5314  O   LEU A 347      25.817  29.539 -17.220  1.00  0.70           O  
ATOM   5315  CB  LEU A 347      23.000  31.037 -17.900  1.00  0.70           C  
ATOM   5316  CG  LEU A 347      22.169  32.224 -17.556  1.00  0.70           C  
ATOM   5317  CD1 LEU A 347      20.702  31.790 -17.553  1.00  0.70           C  
ATOM   5318  CD2 LEU A 347      22.583  32.726 -16.195  1.00  0.70           C  
ATOM   5319  H   LEU A 347      23.817  32.123 -20.035  1.00  0.70           H  
ATOM   5320  HA  LEU A 347      24.914  31.855 -17.402  1.00  0.70           H  
ATOM   5321 1HB  LEU A 347      22.551  30.598 -18.788  1.00  0.70           H  
ATOM   5322 2HB  LEU A 347      22.917  30.348 -17.068  1.00  0.70           H  
ATOM   5323  HG  LEU A 347      22.305  33.008 -18.302  1.00  0.70           H  
ATOM   5324 1HD1 LEU A 347      20.063  32.637 -17.304  1.00  0.70           H  
ATOM   5325 2HD1 LEU A 347      20.443  31.418 -18.544  1.00  0.70           H  
ATOM   5326 3HD1 LEU A 347      20.557  30.997 -16.820  1.00  0.70           H  
ATOM   5327 1HD2 LEU A 347      21.976  33.586 -15.925  1.00  0.70           H  
ATOM   5328 2HD2 LEU A 347      22.433  31.928 -15.463  1.00  0.70           H  
ATOM   5329 3HD2 LEU A 347      23.635  33.013 -16.220  1.00  0.70           H  
ATOM   5330  N   TRP A 348      25.056  29.134 -19.290  1.00  0.71           N  
ATOM   5331  CA  TRP A 348      25.645  27.797 -19.372  1.00  0.71           C  
ATOM   5332  C   TRP A 348      27.110  27.811 -19.004  1.00  0.71           C  
ATOM   5333  O   TRP A 348      27.550  27.041 -18.148  1.00  0.71           O  
ATOM   5334  CB  TRP A 348      25.503  27.191 -20.767  1.00  0.71           C  
ATOM   5335  CG  TRP A 348      26.085  25.802 -20.862  1.00  0.71           C  
ATOM   5336  CD1 TRP A 348      25.913  24.771 -19.978  1.00  0.71           C  
ATOM   5337  CD2 TRP A 348      26.934  25.293 -21.907  1.00  0.71           C  
ATOM   5338  NE1 TRP A 348      26.605  23.647 -20.412  1.00  0.71           N  
ATOM   5339  CE2 TRP A 348      27.239  23.957 -21.582  1.00  0.71           C  
ATOM   5340  CE3 TRP A 348      27.456  25.846 -23.080  1.00  0.71           C  
ATOM   5341  CZ2 TRP A 348      28.044  23.181 -22.384  1.00  0.71           C  
ATOM   5342  CZ3 TRP A 348      28.261  25.054 -23.886  1.00  0.71           C  
ATOM   5343  CH2 TRP A 348      28.547  23.755 -23.546  1.00  0.71           C  
ATOM   5344  H   TRP A 348      24.517  29.472 -20.082  1.00  0.71           H  
ATOM   5345  HA  TRP A 348      25.134  27.157 -18.661  1.00  0.71           H  
ATOM   5346 1HB  TRP A 348      24.459  27.164 -21.062  1.00  0.71           H  
ATOM   5347 2HB  TRP A 348      26.020  27.828 -21.487  1.00  0.71           H  
ATOM   5348  HD1 TRP A 348      25.317  24.832 -19.081  1.00  0.71           H  
ATOM   5349  HE1 TRP A 348      26.640  22.710 -19.948  1.00  0.71           H  
ATOM   5350  HE3 TRP A 348      27.236  26.883 -23.352  1.00  0.71           H  
ATOM   5351  HZ2 TRP A 348      28.274  22.165 -22.138  1.00  0.71           H  
ATOM   5352  HZ3 TRP A 348      28.663  25.491 -24.799  1.00  0.71           H  
ATOM   5353  HH2 TRP A 348      29.184  23.159 -24.204  1.00  0.71           H  
ATOM   5354  N   ASP A 349      27.871  28.709 -19.630  1.00  0.72           N  
ATOM   5355  CA  ASP A 349      29.310  28.809 -19.382  1.00  0.72           C  
ATOM   5356  C   ASP A 349      29.665  29.099 -17.918  1.00  0.72           C  
ATOM   5357  O   ASP A 349      30.800  28.863 -17.495  1.00  0.72           O  
ATOM   5358  CB  ASP A 349      29.941  29.898 -20.254  1.00  0.72           C  
ATOM   5359  CG  ASP A 349      30.096  29.520 -21.734  1.00  0.72           C  
ATOM   5360  OD1 ASP A 349      29.940  28.368 -22.070  1.00  0.72           O  
ATOM   5361  OD2 ASP A 349      30.412  30.393 -22.510  1.00  0.72           O  
ATOM   5362  H   ASP A 349      27.430  29.332 -20.314  1.00  0.72           H  
ATOM   5363  HA  ASP A 349      29.759  27.854 -19.652  1.00  0.72           H  
ATOM   5364 1HB  ASP A 349      29.309  30.795 -20.197  1.00  0.72           H  
ATOM   5365 2HB  ASP A 349      30.915  30.163 -19.852  1.00  0.72           H  
ATOM   5366  N   LYS A 350      28.728  29.665 -17.160  1.00  0.72           N  
ATOM   5367  CA  LYS A 350      28.956  30.005 -15.772  1.00  0.72           C  
ATOM   5368  C   LYS A 350      28.534  28.880 -14.820  1.00  0.72           C  
ATOM   5369  O   LYS A 350      28.792  28.966 -13.615  1.00  0.72           O  
ATOM   5370  CB  LYS A 350      28.195  31.293 -15.429  1.00  0.72           C  
ATOM   5371  CG  LYS A 350      28.677  32.531 -16.179  1.00  0.72           C  
ATOM   5372  CD  LYS A 350      27.869  33.774 -15.799  1.00  0.72           C  
ATOM   5373  CE  LYS A 350      28.346  35.004 -16.577  1.00  0.72           C  
ATOM   5374  NZ  LYS A 350      27.570  36.235 -16.224  1.00  0.72           N  
ATOM   5375  H   LYS A 350      27.792  29.817 -17.528  1.00  0.72           H  
ATOM   5376  HA  LYS A 350      30.021  30.181 -15.632  1.00  0.72           H  
ATOM   5377 1HB  LYS A 350      27.144  31.163 -15.677  1.00  0.72           H  
ATOM   5378 2HB  LYS A 350      28.266  31.490 -14.363  1.00  0.72           H  
ATOM   5379 1HG  LYS A 350      29.730  32.704 -15.959  1.00  0.72           H  
ATOM   5380 2HG  LYS A 350      28.574  32.359 -17.251  1.00  0.72           H  
ATOM   5381 1HD  LYS A 350      26.816  33.598 -16.038  1.00  0.72           H  
ATOM   5382 2HD  LYS A 350      27.957  33.963 -14.730  1.00  0.72           H  
ATOM   5383 1HE  LYS A 350      29.398  35.176 -16.366  1.00  0.72           H  
ATOM   5384 2HE  LYS A 350      28.227  34.809 -17.644  1.00  0.72           H  
ATOM   5385 1HZ  LYS A 350      27.914  37.022 -16.770  1.00  0.72           H  
ATOM   5386 2HZ  LYS A 350      26.586  36.089 -16.428  1.00  0.72           H  
ATOM   5387 3HZ  LYS A 350      27.679  36.433 -15.244  1.00  0.72           H  
ATOM   5388  N   VAL A 351      27.881  27.828 -15.337  1.00  0.73           N  
ATOM   5389  CA  VAL A 351      27.347  26.794 -14.454  1.00  0.73           C  
ATOM   5390  C   VAL A 351      28.355  25.782 -13.955  1.00  0.73           C  
ATOM   5391  O   VAL A 351      29.022  25.079 -14.726  1.00  0.73           O  
ATOM   5392  CB  VAL A 351      26.195  26.002 -15.124  1.00  0.73           C  
ATOM   5393  CG1 VAL A 351      25.769  24.881 -14.216  1.00  0.73           C  
ATOM   5394  CG2 VAL A 351      25.028  26.876 -15.373  1.00  0.73           C  
ATOM   5395  H   VAL A 351      27.732  27.750 -16.343  1.00  0.73           H  
ATOM   5396  HA  VAL A 351      26.933  27.287 -13.582  1.00  0.73           H  
ATOM   5397  HB  VAL A 351      26.549  25.578 -16.068  1.00  0.73           H  
ATOM   5398 1HG1 VAL A 351      24.985  24.309 -14.662  1.00  0.73           H  
ATOM   5399 2HG1 VAL A 351      26.617  24.249 -14.059  1.00  0.73           H  
ATOM   5400 3HG1 VAL A 351      25.423  25.284 -13.261  1.00  0.73           H  
ATOM   5401 1HG2 VAL A 351      24.249  26.295 -15.840  1.00  0.73           H  
ATOM   5402 2HG2 VAL A 351      24.671  27.286 -14.435  1.00  0.73           H  
ATOM   5403 3HG2 VAL A 351      25.318  27.660 -16.016  1.00  0.73           H  
ATOM   5404  N   THR A 352      28.381  25.682 -12.635  1.00  0.74           N  
ATOM   5405  CA  THR A 352      29.183  24.756 -11.866  1.00  0.74           C  
ATOM   5406  C   THR A 352      28.350  24.200 -10.713  1.00  0.74           C  
ATOM   5407  O   THR A 352      27.129  24.331 -10.688  1.00  0.74           O  
ATOM   5408  CB  THR A 352      30.512  25.396 -11.381  1.00  0.74           C  
ATOM   5409  OG1 THR A 352      31.334  24.367 -10.797  1.00  0.74           O  
ATOM   5410  CG2 THR A 352      30.296  26.534 -10.413  1.00  0.74           C  
ATOM   5411  H   THR A 352      27.807  26.340 -12.109  1.00  0.74           H  
ATOM   5412  HA  THR A 352      29.448  23.917 -12.509  1.00  0.74           H  
ATOM   5413  HB  THR A 352      31.037  25.790 -12.253  1.00  0.74           H  
ATOM   5414  HG1 THR A 352      32.228  24.708 -10.672  1.00  0.74           H  
ATOM   5415 1HG2 THR A 352      31.258  26.954 -10.122  1.00  0.74           H  
ATOM   5416 2HG2 THR A 352      29.720  27.282 -10.912  1.00  0.74           H  
ATOM   5417 3HG2 THR A 352      29.780  26.211  -9.546  1.00  0.74           H  
ATOM   5418  N   ASN A 353      29.004  23.555  -9.763  1.00  0.75           N  
ATOM   5419  CA  ASN A 353      28.282  22.930  -8.658  1.00  0.75           C  
ATOM   5420  C   ASN A 353      27.946  23.893  -7.525  1.00  0.75           C  
ATOM   5421  O   ASN A 353      27.015  23.667  -6.755  1.00  0.75           O  
ATOM   5422  CB  ASN A 353      29.064  21.739  -8.158  1.00  0.75           C  
ATOM   5423  CG  ASN A 353      29.007  20.680  -9.171  1.00  0.75           C  
ATOM   5424  OD1 ASN A 353      27.903  20.199  -9.347  1.00  0.75           O  
ATOM   5425  ND2 ASN A 353      30.089  20.317  -9.830  1.00  0.75           N  
ATOM   5426  H   ASN A 353      30.012  23.509  -9.846  1.00  0.75           H  
ATOM   5427  HA  ASN A 353      27.330  22.561  -9.046  1.00  0.75           H  
ATOM   5428 1HB  ASN A 353      30.103  22.021  -7.977  1.00  0.75           H  
ATOM   5429 2HB  ASN A 353      28.640  21.374  -7.223  1.00  0.75           H  
ATOM   5430 1HD2 ASN A 353      30.046  19.591 -10.556  1.00  0.75           H  
ATOM   5431 2HD2 ASN A 353      30.963  20.761  -9.635  1.00  0.75           H  
ATOM   5432  N   GLU A 354      28.677  24.991  -7.458  1.00  0.76           N  
ATOM   5433  CA  GLU A 354      28.504  25.991  -6.414  1.00  0.76           C  
ATOM   5434  C   GLU A 354      27.434  27.031  -6.746  1.00  0.76           C  
ATOM   5435  O   GLU A 354      27.086  27.858  -5.905  1.00  0.76           O  
ATOM   5436  CB  GLU A 354      29.830  26.707  -6.174  1.00  0.76           C  
ATOM   5437  CG  GLU A 354      30.934  25.806  -5.624  1.00  0.76           C  
ATOM   5438  CD  GLU A 354      32.253  26.523  -5.424  1.00  0.76           C  
ATOM   5439  OE1 GLU A 354      32.327  27.694  -5.715  1.00  0.76           O  
ATOM   5440  OE2 GLU A 354      33.185  25.893  -4.979  1.00  0.76           O  
ATOM   5441  H   GLU A 354      29.408  25.114  -8.138  1.00  0.76           H  
ATOM   5442  HA  GLU A 354      28.205  25.481  -5.498  1.00  0.76           H  
ATOM   5443 1HB  GLU A 354      30.182  27.139  -7.111  1.00  0.76           H  
ATOM   5444 2HB  GLU A 354      29.680  27.525  -5.471  1.00  0.76           H  
ATOM   5445 1HG  GLU A 354      30.608  25.395  -4.669  1.00  0.76           H  
ATOM   5446 2HG  GLU A 354      31.079  24.974  -6.314  1.00  0.76           H  
ATOM   5447  N   ASN A 355      26.941  27.013  -7.980  1.00  0.77           N  
ATOM   5448  CA  ASN A 355      25.975  28.010  -8.431  1.00  0.77           C  
ATOM   5449  C   ASN A 355      24.862  27.424  -9.291  1.00  0.77           C  
ATOM   5450  O   ASN A 355      24.161  28.157  -9.995  1.00  0.77           O  
ATOM   5451  CB  ASN A 355      26.698  29.107  -9.177  1.00  0.77           C  
ATOM   5452  CG  ASN A 355      27.330  28.625 -10.396  1.00  0.77           C  
ATOM   5453  OD1 ASN A 355      27.057  27.493 -10.828  1.00  0.77           O  
ATOM   5454  ND2 ASN A 355      28.168  29.446 -10.968  1.00  0.77           N  
ATOM   5455  H   ASN A 355      27.259  26.299  -8.620  1.00  0.77           H  
ATOM   5456  HA  ASN A 355      25.498  28.449  -7.552  1.00  0.77           H  
ATOM   5457 1HB  ASN A 355      25.993  29.900  -9.431  1.00  0.77           H  
ATOM   5458 2HB  ASN A 355      27.461  29.543  -8.529  1.00  0.77           H  
ATOM   5459 1HD2 ASN A 355      28.619  29.195 -11.837  1.00  0.77           H  
ATOM   5460 2HD2 ASN A 355      28.340  30.344 -10.569  1.00  0.77           H  
ATOM   5461  N   LEU A 356      24.676  26.108  -9.231  1.00  0.77           N  
ATOM   5462  CA  LEU A 356      23.676  25.472 -10.076  1.00  0.77           C  
ATOM   5463  C   LEU A 356      22.302  26.085  -9.891  1.00  0.77           C  
ATOM   5464  O   LEU A 356      21.709  26.583 -10.842  1.00  0.77           O  
ATOM   5465  CB  LEU A 356      23.595  23.966  -9.751  1.00  0.77           C  
ATOM   5466  CG  LEU A 356      22.502  23.165 -10.488  1.00  0.77           C  
ATOM   5467  CD1 LEU A 356      22.786  23.211 -11.940  1.00  0.77           C  
ATOM   5468  CD2 LEU A 356      22.465  21.706  -9.976  1.00  0.77           C  
ATOM   5469  H   LEU A 356      25.255  25.545  -8.624  1.00  0.77           H  
ATOM   5470  HA  LEU A 356      23.978  25.598 -11.116  1.00  0.77           H  
ATOM   5471 1HB  LEU A 356      24.561  23.513  -9.996  1.00  0.77           H  
ATOM   5472 2HB  LEU A 356      23.429  23.845  -8.682  1.00  0.77           H  
ATOM   5473  HG  LEU A 356      21.538  23.631 -10.315  1.00  0.77           H  
ATOM   5474 1HD1 LEU A 356      22.018  22.669 -12.490  1.00  0.77           H  
ATOM   5475 2HD1 LEU A 356      22.807  24.238 -12.256  1.00  0.77           H  
ATOM   5476 3HD1 LEU A 356      23.745  22.767 -12.106  1.00  0.77           H  
ATOM   5477 1HD2 LEU A 356      21.686  21.161 -10.502  1.00  0.77           H  
ATOM   5478 2HD2 LEU A 356      23.432  21.227 -10.155  1.00  0.77           H  
ATOM   5479 3HD2 LEU A 356      22.249  21.691  -8.906  1.00  0.77           H  
ATOM   5480  N   TYR A 357      21.816  26.126  -8.661  1.00  0.77           N  
ATOM   5481  CA  TYR A 357      20.487  26.665  -8.421  1.00  0.77           C  
ATOM   5482  C   TYR A 357      20.302  28.097  -8.923  1.00  0.77           C  
ATOM   5483  O   TYR A 357      19.355  28.399  -9.664  1.00  0.77           O  
ATOM   5484  CB  TYR A 357      20.174  26.611  -6.928  1.00  0.77           C  
ATOM   5485  CG  TYR A 357      18.874  27.290  -6.567  1.00  0.77           C  
ATOM   5486  CD1 TYR A 357      17.660  26.648  -6.763  1.00  0.77           C  
ATOM   5487  CD2 TYR A 357      18.904  28.575  -6.034  1.00  0.77           C  
ATOM   5488  CE1 TYR A 357      16.484  27.297  -6.426  1.00  0.77           C  
ATOM   5489  CE2 TYR A 357      17.733  29.215  -5.702  1.00  0.77           C  
ATOM   5490  CZ  TYR A 357      16.526  28.581  -5.896  1.00  0.77           C  
ATOM   5491  OH  TYR A 357      15.352  29.219  -5.564  1.00  0.77           O  
ATOM   5492  H   TYR A 357      22.354  25.743  -7.898  1.00  0.77           H  
ATOM   5493  HA  TYR A 357      19.772  26.037  -8.950  1.00  0.77           H  
ATOM   5494 1HB  TYR A 357      20.122  25.572  -6.602  1.00  0.77           H  
ATOM   5495 2HB  TYR A 357      20.976  27.093  -6.370  1.00  0.77           H  
ATOM   5496  HD1 TYR A 357      17.635  25.642  -7.178  1.00  0.77           H  
ATOM   5497  HD2 TYR A 357      19.858  29.078  -5.881  1.00  0.77           H  
ATOM   5498  HE1 TYR A 357      15.530  26.811  -6.573  1.00  0.77           H  
ATOM   5499  HE2 TYR A 357      17.762  30.222  -5.287  1.00  0.77           H  
ATOM   5500  HH  TYR A 357      15.551  30.090  -5.212  1.00  0.77           H  
ATOM   5501  N   GLU A 358      21.226  28.972  -8.528  1.00  0.75           N  
ATOM   5502  CA  GLU A 358      21.136  30.392  -8.836  1.00  0.75           C  
ATOM   5503  C   GLU A 358      21.159  30.704 -10.329  1.00  0.75           C  
ATOM   5504  O   GLU A 358      20.489  31.636 -10.776  1.00  0.75           O  
ATOM   5505  CB  GLU A 358      22.265  31.145  -8.136  1.00  0.75           C  
ATOM   5506  CG  GLU A 358      22.131  31.199  -6.614  1.00  0.75           C  
ATOM   5507  CD  GLU A 358      23.265  31.938  -5.935  1.00  0.75           C  
ATOM   5508  OE1 GLU A 358      24.201  32.308  -6.606  1.00  0.75           O  
ATOM   5509  OE2 GLU A 358      23.191  32.129  -4.744  1.00  0.75           O  
ATOM   5510  H   GLU A 358      21.999  28.642  -7.971  1.00  0.75           H  
ATOM   5511  HA  GLU A 358      20.189  30.757  -8.437  1.00  0.75           H  
ATOM   5512 1HB  GLU A 358      23.218  30.663  -8.375  1.00  0.75           H  
ATOM   5513 2HB  GLU A 358      22.312  32.166  -8.513  1.00  0.75           H  
ATOM   5514 1HG  GLU A 358      21.189  31.684  -6.359  1.00  0.75           H  
ATOM   5515 2HG  GLU A 358      22.094  30.178  -6.235  1.00  0.75           H  
ATOM   5516  N   LEU A 359      21.927  29.941 -11.102  1.00  0.73           N  
ATOM   5517  CA  LEU A 359      22.007  30.176 -12.535  1.00  0.73           C  
ATOM   5518  C   LEU A 359      21.024  29.380 -13.367  1.00  0.73           C  
ATOM   5519  O   LEU A 359      20.729  29.765 -14.498  1.00  0.73           O  
ATOM   5520  CB  LEU A 359      23.378  29.828 -13.064  1.00  0.73           C  
ATOM   5521  CG  LEU A 359      24.520  30.610 -12.546  1.00  0.73           C  
ATOM   5522  CD1 LEU A 359      25.720  30.039 -13.145  1.00  0.73           C  
ATOM   5523  CD2 LEU A 359      24.379  32.063 -12.911  1.00  0.73           C  
ATOM   5524  H   LEU A 359      22.493  29.196 -10.686  1.00  0.73           H  
ATOM   5525  HA  LEU A 359      21.823  31.232 -12.713  1.00  0.73           H  
ATOM   5526 1HB  LEU A 359      23.575  28.785 -12.812  1.00  0.73           H  
ATOM   5527 2HB  LEU A 359      23.371  29.918 -14.150  1.00  0.73           H  
ATOM   5528  HG  LEU A 359      24.583  30.508 -11.460  1.00  0.73           H  
ATOM   5529 1HD1 LEU A 359      26.591  30.574 -12.800  1.00  0.73           H  
ATOM   5530 2HD1 LEU A 359      25.779  29.006 -12.852  1.00  0.73           H  
ATOM   5531 3HD1 LEU A 359      25.654  30.110 -14.228  1.00  0.73           H  
ATOM   5532 1HD2 LEU A 359      25.240  32.615 -12.536  1.00  0.73           H  
ATOM   5533 2HD2 LEU A 359      24.334  32.160 -13.987  1.00  0.73           H  
ATOM   5534 3HD2 LEU A 359      23.465  32.464 -12.467  1.00  0.73           H  
ATOM   5535  N   THR A 360      20.540  28.250 -12.854  1.00  0.71           N  
ATOM   5536  CA  THR A 360      19.738  27.395 -13.708  1.00  0.71           C  
ATOM   5537  C   THR A 360      18.279  27.177 -13.309  1.00  0.71           C  
ATOM   5538  O   THR A 360      17.549  26.600 -14.086  1.00  0.71           O  
ATOM   5539  CB  THR A 360      20.377  26.005 -13.801  1.00  0.71           C  
ATOM   5540  OG1 THR A 360      20.319  25.356 -12.546  1.00  0.71           O  
ATOM   5541  CG2 THR A 360      21.807  26.137 -14.164  1.00  0.71           C  
ATOM   5542  H   THR A 360      20.793  27.939 -11.917  1.00  0.71           H  
ATOM   5543  HA  THR A 360      19.730  27.828 -14.705  1.00  0.71           H  
ATOM   5544  HB  THR A 360      19.879  25.423 -14.547  1.00  0.71           H  
ATOM   5545  HG1 THR A 360      20.803  25.886 -11.899  1.00  0.71           H  
ATOM   5546 1HG2 THR A 360      22.249  25.166 -14.229  1.00  0.71           H  
ATOM   5547 2HG2 THR A 360      21.887  26.621 -15.093  1.00  0.71           H  
ATOM   5548 3HG2 THR A 360      22.325  26.717 -13.405  1.00  0.71           H  
ATOM   5549  N   ASP A 361      17.822  27.564 -12.118  1.00  0.69           N  
ATOM   5550  CA  ASP A 361      16.443  27.198 -11.731  1.00  0.69           C  
ATOM   5551  C   ASP A 361      16.267  25.693 -11.756  1.00  0.69           C  
ATOM   5552  O   ASP A 361      15.219  25.171 -12.163  1.00  0.69           O  
ATOM   5553  CB  ASP A 361      15.366  27.817 -12.654  1.00  0.69           C  
ATOM   5554  CG  ASP A 361      13.921  27.735 -12.064  1.00  0.69           C  
ATOM   5555  OD1 ASP A 361      13.779  27.664 -10.867  1.00  0.69           O  
ATOM   5556  OD2 ASP A 361      12.969  27.729 -12.838  1.00  0.69           O  
ATOM   5557  H   ASP A 361      18.422  28.044 -11.448  1.00  0.69           H  
ATOM   5558  HA  ASP A 361      16.271  27.548 -10.712  1.00  0.69           H  
ATOM   5559 1HB  ASP A 361      15.607  28.861 -12.834  1.00  0.69           H  
ATOM   5560 2HB  ASP A 361      15.347  27.313 -13.622  1.00  0.69           H  
ATOM   5561  N   PHE A 362      17.272  25.010 -11.229  1.00  0.68           N  
ATOM   5562  CA  PHE A 362      17.272  23.572 -11.121  1.00  0.68           C  
ATOM   5563  C   PHE A 362      16.066  23.079 -10.366  1.00  0.68           C  
ATOM   5564  O   PHE A 362      15.446  22.100 -10.760  1.00  0.68           O  
ATOM   5565  CB  PHE A 362      18.546  23.060 -10.494  1.00  0.68           C  
ATOM   5566  CG  PHE A 362      18.497  21.608 -10.317  1.00  0.68           C  
ATOM   5567  CD1 PHE A 362      18.619  20.778 -11.399  1.00  0.68           C  
ATOM   5568  CD2 PHE A 362      18.339  21.063  -9.084  1.00  0.68           C  
ATOM   5569  CE1 PHE A 362      18.579  19.406 -11.254  1.00  0.68           C  
ATOM   5570  CE2 PHE A 362      18.297  19.719  -8.929  1.00  0.68           C  
ATOM   5571  CZ  PHE A 362      18.418  18.875 -10.012  1.00  0.68           C  
ATOM   5572  H   PHE A 362      18.088  25.525 -10.929  1.00  0.68           H  
ATOM   5573  HA  PHE A 362      17.225  23.161 -12.132  1.00  0.68           H  
ATOM   5574 1HB  PHE A 362      19.384  23.300 -11.143  1.00  0.68           H  
ATOM   5575 2HB  PHE A 362      18.715  23.530  -9.527  1.00  0.68           H  
ATOM   5576  HD1 PHE A 362      18.736  21.230 -12.385  1.00  0.68           H  
ATOM   5577  HD2 PHE A 362      18.244  21.715  -8.215  1.00  0.68           H  
ATOM   5578  HE1 PHE A 362      18.672  18.761 -12.123  1.00  0.68           H  
ATOM   5579  HE2 PHE A 362      18.164  19.316  -7.937  1.00  0.68           H  
ATOM   5580  HZ  PHE A 362      18.379  17.793  -9.865  1.00  0.68           H  
ATOM   5581  N   ALA A 363      15.747  23.720  -9.245  1.00  0.68           N  
ATOM   5582  CA  ALA A 363      14.599  23.296  -8.460  1.00  0.68           C  
ATOM   5583  C   ALA A 363      13.326  23.338  -9.310  1.00  0.68           C  
ATOM   5584  O   ALA A 363      12.432  22.502  -9.148  1.00  0.68           O  
ATOM   5585  CB  ALA A 363      14.442  24.182  -7.244  1.00  0.68           C  
ATOM   5586  H   ALA A 363      16.292  24.518  -8.956  1.00  0.68           H  
ATOM   5587  HA  ALA A 363      14.766  22.267  -8.142  1.00  0.68           H  
ATOM   5588 1HB  ALA A 363      13.591  23.843  -6.655  1.00  0.68           H  
ATOM   5589 2HB  ALA A 363      15.346  24.135  -6.637  1.00  0.68           H  
ATOM   5590 3HB  ALA A 363      14.271  25.204  -7.572  1.00  0.68           H  
ATOM   5591  N   GLY A 364      13.231  24.322 -10.215  1.00  0.69           N  
ATOM   5592  CA  GLY A 364      12.087  24.441 -11.106  1.00  0.69           C  
ATOM   5593  C   GLY A 364      12.015  23.188 -11.970  1.00  0.69           C  
ATOM   5594  O   GLY A 364      10.996  22.491 -12.006  1.00  0.69           O  
ATOM   5595  H   GLY A 364      13.984  24.996 -10.324  1.00  0.69           H  
ATOM   5596 1HA  GLY A 364      11.173  24.559 -10.527  1.00  0.69           H  
ATOM   5597 2HA  GLY A 364      12.210  25.325 -11.734  1.00  0.69           H  
ATOM   5598  N   TYR A 365      13.125  22.896 -12.648  1.00  0.69           N  
ATOM   5599  CA  TYR A 365      13.234  21.714 -13.503  1.00  0.69           C  
ATOM   5600  C   TYR A 365      12.915  20.423 -12.773  1.00  0.69           C  
ATOM   5601  O   TYR A 365      12.100  19.620 -13.241  1.00  0.69           O  
ATOM   5602  CB  TYR A 365      14.647  21.597 -14.073  1.00  0.69           C  
ATOM   5603  CG  TYR A 365      14.925  20.244 -14.707  1.00  0.69           C  
ATOM   5604  CD1 TYR A 365      14.527  19.930 -15.981  1.00  0.69           C  
ATOM   5605  CD2 TYR A 365      15.570  19.287 -13.933  1.00  0.69           C  
ATOM   5606  CE1 TYR A 365      14.768  18.649 -16.469  1.00  0.69           C  
ATOM   5607  CE2 TYR A 365      15.795  18.039 -14.415  1.00  0.69           C  
ATOM   5608  CZ  TYR A 365      15.393  17.712 -15.679  1.00  0.69           C  
ATOM   5609  OH  TYR A 365      15.625  16.450 -16.167  1.00  0.69           O  
ATOM   5610  H   TYR A 365      13.922  23.532 -12.543  1.00  0.69           H  
ATOM   5611  HA  TYR A 365      12.522  21.818 -14.322  1.00  0.69           H  
ATOM   5612 1HB  TYR A 365      14.794  22.366 -14.830  1.00  0.69           H  
ATOM   5613 2HB  TYR A 365      15.381  21.765 -13.290  1.00  0.69           H  
ATOM   5614  HD1 TYR A 365      14.026  20.673 -16.593  1.00  0.69           H  
ATOM   5615  HD2 TYR A 365      15.886  19.538 -12.920  1.00  0.69           H  
ATOM   5616  HE1 TYR A 365      14.461  18.374 -17.464  1.00  0.69           H  
ATOM   5617  HE2 TYR A 365      16.286  17.308 -13.790  1.00  0.69           H  
ATOM   5618  HH  TYR A 365      15.047  16.281 -16.922  1.00  0.69           H  
ATOM   5619  N   LYS A 366      13.562  20.226 -11.626  1.00  0.70           N  
ATOM   5620  CA  LYS A 366      13.401  19.021 -10.841  1.00  0.70           C  
ATOM   5621  C   LYS A 366      11.950  18.840 -10.452  1.00  0.70           C  
ATOM   5622  O   LYS A 366      11.417  17.732 -10.552  1.00  0.70           O  
ATOM   5623  CB  LYS A 366      14.282  19.066  -9.594  1.00  0.70           C  
ATOM   5624  CG  LYS A 366      14.261  17.798  -8.746  1.00  0.70           C  
ATOM   5625  CD  LYS A 366      15.192  17.931  -7.536  1.00  0.70           C  
ATOM   5626  CE  LYS A 366      15.255  16.650  -6.709  1.00  0.70           C  
ATOM   5627  NZ  LYS A 366      16.109  16.811  -5.484  1.00  0.70           N  
ATOM   5628  H   LYS A 366      14.204  20.942 -11.299  1.00  0.70           H  
ATOM   5629  HA  LYS A 366      13.700  18.169 -11.450  1.00  0.70           H  
ATOM   5630 1HB  LYS A 366      15.312  19.265  -9.893  1.00  0.70           H  
ATOM   5631 2HB  LYS A 366      13.964  19.900  -8.967  1.00  0.70           H  
ATOM   5632 1HG  LYS A 366      13.247  17.622  -8.400  1.00  0.70           H  
ATOM   5633 2HG  LYS A 366      14.577  16.947  -9.349  1.00  0.70           H  
ATOM   5634 1HD  LYS A 366      16.189  18.151  -7.880  1.00  0.70           H  
ATOM   5635 2HD  LYS A 366      14.857  18.752  -6.904  1.00  0.70           H  
ATOM   5636 1HE  LYS A 366      14.254  16.363  -6.404  1.00  0.70           H  
ATOM   5637 2HE  LYS A 366      15.681  15.859  -7.329  1.00  0.70           H  
ATOM   5638 1HZ  LYS A 366      16.141  15.945  -4.974  1.00  0.70           H  
ATOM   5639 2HZ  LYS A 366      17.070  17.085  -5.726  1.00  0.70           H  
ATOM   5640 3HZ  LYS A 366      15.727  17.531  -4.895  1.00  0.70           H  
ATOM   5641  N   SER A 367      11.290  19.934 -10.047  1.00  0.71           N  
ATOM   5642  CA  SER A 367       9.899  19.856  -9.653  1.00  0.71           C  
ATOM   5643  C   SER A 367       9.039  19.405 -10.827  1.00  0.71           C  
ATOM   5644  O   SER A 367       8.202  18.514 -10.672  1.00  0.71           O  
ATOM   5645  CB  SER A 367       9.421  21.219  -9.176  1.00  0.71           C  
ATOM   5646  OG  SER A 367      10.109  21.622  -8.022  1.00  0.71           O  
ATOM   5647  H   SER A 367      11.764  20.836  -9.975  1.00  0.71           H  
ATOM   5648  HA  SER A 367       9.802  19.132  -8.846  1.00  0.71           H  
ATOM   5649 1HB  SER A 367       9.566  21.955  -9.963  1.00  0.71           H  
ATOM   5650 2HB  SER A 367       8.354  21.167  -8.966  1.00  0.71           H  
ATOM   5651  HG  SER A 367      11.017  21.853  -8.329  1.00  0.71           H  
ATOM   5652  N   GLU A 368       9.270  19.964 -12.025  1.00  0.72           N  
ATOM   5653  CA  GLU A 368       8.460  19.540 -13.165  1.00  0.72           C  
ATOM   5654  C   GLU A 368       8.717  18.065 -13.498  1.00  0.72           C  
ATOM   5655  O   GLU A 368       7.781  17.309 -13.787  1.00  0.72           O  
ATOM   5656  CB  GLU A 368       8.687  20.440 -14.400  1.00  0.72           C  
ATOM   5657  CG  GLU A 368       8.105  21.892 -14.256  1.00  0.72           C  
ATOM   5658  CD  GLU A 368       8.204  22.794 -15.532  1.00  0.72           C  
ATOM   5659  OE1 GLU A 368       8.762  22.367 -16.515  1.00  0.72           O  
ATOM   5660  OE2 GLU A 368       7.694  23.913 -15.489  1.00  0.72           O  
ATOM   5661  H   GLU A 368       9.977  20.699 -12.122  1.00  0.72           H  
ATOM   5662  HA  GLU A 368       7.413  19.638 -12.887  1.00  0.72           H  
ATOM   5663 1HB  GLU A 368       9.762  20.531 -14.580  1.00  0.72           H  
ATOM   5664 2HB  GLU A 368       8.247  19.973 -15.281  1.00  0.72           H  
ATOM   5665 1HG  GLU A 368       7.058  21.814 -13.967  1.00  0.72           H  
ATOM   5666 2HG  GLU A 368       8.636  22.383 -13.439  1.00  0.72           H  
ATOM   5667  N   PHE A 369       9.974  17.630 -13.391  1.00  0.72           N  
ATOM   5668  CA  PHE A 369      10.299  16.238 -13.671  1.00  0.72           C  
ATOM   5669  C   PHE A 369       9.552  15.336 -12.723  1.00  0.72           C  
ATOM   5670  O   PHE A 369       8.885  14.398 -13.137  1.00  0.72           O  
ATOM   5671  CB  PHE A 369      11.803  15.972 -13.559  1.00  0.72           C  
ATOM   5672  CG  PHE A 369      12.186  14.548 -13.850  1.00  0.72           C  
ATOM   5673  CD1 PHE A 369      12.178  14.090 -15.157  1.00  0.72           C  
ATOM   5674  CD2 PHE A 369      12.599  13.676 -12.851  1.00  0.72           C  
ATOM   5675  CE1 PHE A 369      12.550  12.814 -15.463  1.00  0.72           C  
ATOM   5676  CE2 PHE A 369      12.989  12.383 -13.174  1.00  0.72           C  
ATOM   5677  CZ  PHE A 369      12.955  11.959 -14.485  1.00  0.72           C  
ATOM   5678  H   PHE A 369      10.717  18.289 -13.148  1.00  0.72           H  
ATOM   5679  HA  PHE A 369       9.972  16.000 -14.681  1.00  0.72           H  
ATOM   5680 1HB  PHE A 369      12.358  16.627 -14.228  1.00  0.72           H  
ATOM   5681 2HB  PHE A 369      12.129  16.208 -12.547  1.00  0.72           H  
ATOM   5682  HD1 PHE A 369      11.875  14.756 -15.952  1.00  0.72           H  
ATOM   5683  HD2 PHE A 369      12.627  14.020 -11.815  1.00  0.72           H  
ATOM   5684  HE1 PHE A 369      12.541  12.494 -16.492  1.00  0.72           H  
ATOM   5685  HE2 PHE A 369      13.332  11.705 -12.399  1.00  0.72           H  
ATOM   5686  HZ  PHE A 369      13.258  10.959 -14.745  1.00  0.72           H  
ATOM   5687  N   LEU A 370       9.646  15.627 -11.438  1.00  0.72           N  
ATOM   5688  CA  LEU A 370       8.987  14.820 -10.437  1.00  0.72           C  
ATOM   5689  C   LEU A 370       7.463  14.893 -10.522  1.00  0.72           C  
ATOM   5690  O   LEU A 370       6.779  13.905 -10.227  1.00  0.72           O  
ATOM   5691  CB  LEU A 370       9.512  15.210  -9.078  1.00  0.72           C  
ATOM   5692  CG  LEU A 370      10.956  14.811  -8.841  1.00  0.72           C  
ATOM   5693  CD1 LEU A 370      11.422  15.355  -7.518  1.00  0.72           C  
ATOM   5694  CD2 LEU A 370      11.051  13.294  -8.896  1.00  0.72           C  
ATOM   5695  H   LEU A 370      10.202  16.430 -11.143  1.00  0.72           H  
ATOM   5696  HA  LEU A 370       9.278  13.787 -10.606  1.00  0.72           H  
ATOM   5697 1HB  LEU A 370       9.453  16.299  -8.996  1.00  0.72           H  
ATOM   5698 2HB  LEU A 370       8.899  14.776  -8.320  1.00  0.72           H  
ATOM   5699  HG  LEU A 370      11.587  15.244  -9.622  1.00  0.72           H  
ATOM   5700 1HD1 LEU A 370      12.456  15.071  -7.359  1.00  0.72           H  
ATOM   5701 2HD1 LEU A 370      11.337  16.442  -7.523  1.00  0.72           H  
ATOM   5702 3HD1 LEU A 370      10.806  14.950  -6.714  1.00  0.72           H  
ATOM   5703 1HD2 LEU A 370      12.086  12.981  -8.743  1.00  0.72           H  
ATOM   5704 2HD2 LEU A 370      10.422  12.855  -8.121  1.00  0.72           H  
ATOM   5705 3HD2 LEU A 370      10.712  12.962  -9.872  1.00  0.72           H  
ATOM   5706  N   ASN A 371       6.905  16.031 -10.971  1.00  0.72           N  
ATOM   5707  CA  ASN A 371       5.453  16.153 -11.129  1.00  0.72           C  
ATOM   5708  C   ASN A 371       4.930  15.148 -12.152  1.00  0.72           C  
ATOM   5709  O   ASN A 371       3.856  14.583 -11.968  1.00  0.72           O  
ATOM   5710  CB  ASN A 371       5.032  17.560 -11.507  1.00  0.72           C  
ATOM   5711  CG  ASN A 371       5.085  18.510 -10.356  1.00  0.72           C  
ATOM   5712  OD1 ASN A 371       5.094  18.089  -9.201  1.00  0.72           O  
ATOM   5713  ND2 ASN A 371       5.125  19.788 -10.642  1.00  0.72           N  
ATOM   5714  H   ASN A 371       7.491  16.840 -11.174  1.00  0.72           H  
ATOM   5715  HA  ASN A 371       4.986  15.913 -10.176  1.00  0.72           H  
ATOM   5716 1HB  ASN A 371       5.682  17.929 -12.298  1.00  0.72           H  
ATOM   5717 2HB  ASN A 371       4.019  17.540 -11.899  1.00  0.72           H  
ATOM   5718 1HD2 ASN A 371       5.162  20.462  -9.905  1.00  0.72           H  
ATOM   5719 2HD2 ASN A 371       5.117  20.084 -11.596  1.00  0.72           H  
ATOM   5720  N   LEU A 372       5.753  14.782 -13.134  1.00  0.72           N  
ATOM   5721  CA  LEU A 372       5.353  13.789 -14.138  1.00  0.72           C  
ATOM   5722  C   LEU A 372       5.009  12.450 -13.462  1.00  0.72           C  
ATOM   5723  O   LEU A 372       4.195  11.677 -13.973  1.00  0.72           O  
ATOM   5724  CB  LEU A 372       6.523  13.489 -15.089  1.00  0.72           C  
ATOM   5725  CG  LEU A 372       7.029  14.586 -16.027  1.00  0.72           C  
ATOM   5726  CD1 LEU A 372       8.354  14.112 -16.641  1.00  0.72           C  
ATOM   5727  CD2 LEU A 372       6.003  14.861 -17.127  1.00  0.72           C  
ATOM   5728  H   LEU A 372       6.645  15.278 -13.238  1.00  0.72           H  
ATOM   5729  HA  LEU A 372       4.486  14.159 -14.682  1.00  0.72           H  
ATOM   5730 1HB  LEU A 372       7.354  13.173 -14.500  1.00  0.72           H  
ATOM   5731 2HB  LEU A 372       6.234  12.645 -15.712  1.00  0.72           H  
ATOM   5732  HG  LEU A 372       7.218  15.495 -15.458  1.00  0.72           H  
ATOM   5733 1HD1 LEU A 372       8.735  14.887 -17.291  1.00  0.72           H  
ATOM   5734 2HD1 LEU A 372       9.073  13.922 -15.842  1.00  0.72           H  
ATOM   5735 3HD1 LEU A 372       8.191  13.199 -17.207  1.00  0.72           H  
ATOM   5736 1HD2 LEU A 372       6.392  15.641 -17.792  1.00  0.72           H  
ATOM   5737 2HD2 LEU A 372       5.830  13.950 -17.696  1.00  0.72           H  
ATOM   5738 3HD2 LEU A 372       5.070  15.196 -16.677  1.00  0.72           H  
ATOM   5739  N   PHE A 373       5.660  12.183 -12.316  1.00  0.72           N  
ATOM   5740  CA  PHE A 373       5.536  10.951 -11.546  1.00  0.72           C  
ATOM   5741  C   PHE A 373       4.702  11.192 -10.276  1.00  0.72           C  
ATOM   5742  O   PHE A 373       4.528  10.304  -9.426  1.00  0.72           O  
ATOM   5743  CB  PHE A 373       6.949  10.513 -11.162  1.00  0.72           C  
ATOM   5744  CG  PHE A 373       7.833  10.284 -12.346  1.00  0.72           C  
ATOM   5745  CD1 PHE A 373       8.619  11.315 -12.781  1.00  0.72           C  
ATOM   5746  CD2 PHE A 373       7.897   9.081 -13.018  1.00  0.72           C  
ATOM   5747  CE1 PHE A 373       9.443  11.188 -13.869  1.00  0.72           C  
ATOM   5748  CE2 PHE A 373       8.726   8.939 -14.127  1.00  0.72           C  
ATOM   5749  CZ  PHE A 373       9.500  10.005 -14.550  1.00  0.72           C  
ATOM   5750  H   PHE A 373       6.273  12.893 -11.926  1.00  0.72           H  
ATOM   5751  HA  PHE A 373       5.043  10.194 -12.153  1.00  0.72           H  
ATOM   5752 1HB  PHE A 373       7.405  11.281 -10.548  1.00  0.72           H  
ATOM   5753 2HB  PHE A 373       6.903   9.594 -10.586  1.00  0.72           H  
ATOM   5754  HD1 PHE A 373       8.570  12.253 -12.248  1.00  0.72           H  
ATOM   5755  HD2 PHE A 373       7.289   8.242 -12.676  1.00  0.72           H  
ATOM   5756  HE1 PHE A 373      10.042  12.036 -14.186  1.00  0.72           H  
ATOM   5757  HE2 PHE A 373       8.772   7.988 -14.665  1.00  0.72           H  
ATOM   5758  HZ  PHE A 373      10.148   9.901 -15.414  1.00  0.72           H  
ATOM   5759  N   GLY A 374       4.216  12.434 -10.136  1.00  0.74           N  
ATOM   5760  CA  GLY A 374       3.379  12.868  -9.027  1.00  0.74           C  
ATOM   5761  C   GLY A 374       4.067  13.222  -7.698  1.00  0.74           C  
ATOM   5762  O   GLY A 374       3.411  13.638  -6.744  1.00  0.74           O  
ATOM   5763  H   GLY A 374       4.369  13.111 -10.873  1.00  0.74           H  
ATOM   5764 1HA  GLY A 374       2.774  13.712  -9.360  1.00  0.74           H  
ATOM   5765 2HA  GLY A 374       2.695  12.053  -8.835  1.00  0.74           H  
ATOM   5766  N   PHE A 375       5.381  13.144  -7.613  1.00  0.76           N  
ATOM   5767  CA  PHE A 375       5.983  13.311  -6.286  1.00  0.76           C  
ATOM   5768  C   PHE A 375       5.996  14.696  -5.680  1.00  0.76           C  
ATOM   5769  O   PHE A 375       5.942  14.827  -4.459  1.00  0.76           O  
ATOM   5770  CB  PHE A 375       7.396  12.798  -6.305  1.00  0.76           C  
ATOM   5771  CG  PHE A 375       7.443  11.374  -6.402  1.00  0.76           C  
ATOM   5772  CD1 PHE A 375       7.820  10.817  -7.570  1.00  0.76           C  
ATOM   5773  CD2 PHE A 375       7.093  10.564  -5.338  1.00  0.76           C  
ATOM   5774  CE1 PHE A 375       7.856   9.481  -7.708  1.00  0.76           C  
ATOM   5775  CE2 PHE A 375       7.135   9.200  -5.467  1.00  0.76           C  
ATOM   5776  CZ  PHE A 375       7.510   8.658  -6.655  1.00  0.76           C  
ATOM   5777  H   PHE A 375       5.937  12.941  -8.442  1.00  0.76           H  
ATOM   5778  HA  PHE A 375       5.419  12.673  -5.605  1.00  0.76           H  
ATOM   5779 1HB  PHE A 375       7.914  13.202  -7.152  1.00  0.76           H  
ATOM   5780 2HB  PHE A 375       7.926  13.111  -5.406  1.00  0.76           H  
ATOM   5781  HD1 PHE A 375       8.091  11.465  -8.401  1.00  0.76           H  
ATOM   5782  HD2 PHE A 375       6.784  11.019  -4.395  1.00  0.76           H  
ATOM   5783  HE1 PHE A 375       8.158   9.078  -8.653  1.00  0.76           H  
ATOM   5784  HE2 PHE A 375       6.860   8.554  -4.627  1.00  0.76           H  
ATOM   5785  HZ  PHE A 375       7.540   7.589  -6.771  1.00  0.76           H  
ATOM   5786  N   GLU A 376       6.072  15.722  -6.500  1.00  0.80           N  
ATOM   5787  CA  GLU A 376       6.112  17.075  -5.976  1.00  0.80           C  
ATOM   5788  C   GLU A 376       4.779  17.787  -6.125  1.00  0.80           C  
ATOM   5789  O   GLU A 376       4.699  19.008  -5.976  1.00  0.80           O  
ATOM   5790  CB  GLU A 376       7.244  17.862  -6.613  1.00  0.80           C  
ATOM   5791  CG  GLU A 376       8.638  17.326  -6.283  1.00  0.80           C  
ATOM   5792  CD  GLU A 376       9.026  17.442  -4.823  1.00  0.80           C  
ATOM   5793  OE1 GLU A 376       8.737  18.451  -4.226  1.00  0.80           O  
ATOM   5794  OE2 GLU A 376       9.632  16.526  -4.315  1.00  0.80           O  
ATOM   5795  H   GLU A 376       6.104  15.570  -7.498  1.00  0.80           H  
ATOM   5796  HA  GLU A 376       6.325  17.020  -4.909  1.00  0.80           H  
ATOM   5797 1HB  GLU A 376       7.145  17.838  -7.699  1.00  0.80           H  
ATOM   5798 2HB  GLU A 376       7.191  18.904  -6.301  1.00  0.80           H  
ATOM   5799 1HG  GLU A 376       8.655  16.280  -6.544  1.00  0.80           H  
ATOM   5800 2HG  GLU A 376       9.372  17.842  -6.893  1.00  0.80           H  
ATOM   5801  N   VAL A 377       3.726  17.041  -6.442  1.00  0.84           N  
ATOM   5802  CA  VAL A 377       2.439  17.683  -6.604  1.00  0.84           C  
ATOM   5803  C   VAL A 377       1.922  18.071  -5.210  1.00  0.84           C  
ATOM   5804  O   VAL A 377       1.983  17.292  -4.264  1.00  0.84           O  
ATOM   5805  CB  VAL A 377       1.469  16.796  -7.407  1.00  0.84           C  
ATOM   5806  CG1 VAL A 377       0.109  17.432  -7.463  1.00  0.84           C  
ATOM   5807  CG2 VAL A 377       1.990  16.605  -8.810  1.00  0.84           C  
ATOM   5808  H   VAL A 377       3.806  16.026  -6.541  1.00  0.84           H  
ATOM   5809  HA  VAL A 377       2.582  18.597  -7.183  1.00  0.84           H  
ATOM   5810  HB  VAL A 377       1.387  15.834  -6.936  1.00  0.84           H  
ATOM   5811 1HG1 VAL A 377      -0.538  16.811  -8.042  1.00  0.84           H  
ATOM   5812 2HG1 VAL A 377      -0.288  17.547  -6.473  1.00  0.84           H  
ATOM   5813 3HG1 VAL A 377       0.190  18.405  -7.946  1.00  0.84           H  
ATOM   5814 1HG2 VAL A 377       1.302  15.969  -9.360  1.00  0.84           H  
ATOM   5815 2HG2 VAL A 377       2.071  17.573  -9.308  1.00  0.84           H  
ATOM   5816 3HG2 VAL A 377       2.970  16.135  -8.771  1.00  0.84           H  
ATOM   5817  N   ALA A 378       1.414  19.293  -5.083  1.00  0.88           N  
ATOM   5818  CA  ALA A 378       0.967  19.857  -3.801  1.00  0.88           C  
ATOM   5819  C   ALA A 378      -0.070  19.015  -3.053  1.00  0.88           C  
ATOM   5820  O   ALA A 378      -0.144  19.065  -1.828  1.00  0.88           O  
ATOM   5821  CB  ALA A 378       0.378  21.234  -4.040  1.00  0.88           C  
ATOM   5822  H   ALA A 378       1.382  19.877  -5.905  1.00  0.88           H  
ATOM   5823  HA  ALA A 378       1.845  19.948  -3.161  1.00  0.88           H  
ATOM   5824 1HB  ALA A 378       0.092  21.676  -3.085  1.00  0.88           H  
ATOM   5825 2HB  ALA A 378       1.120  21.866  -4.527  1.00  0.88           H  
ATOM   5826 3HB  ALA A 378      -0.501  21.148  -4.677  1.00  0.88           H  
ATOM   5827  N   GLY A 379      -0.879  18.256  -3.773  1.00  0.90           N  
ATOM   5828  CA  GLY A 379      -1.920  17.440  -3.158  1.00  0.90           C  
ATOM   5829  C   GLY A 379      -1.424  16.050  -2.733  1.00  0.90           C  
ATOM   5830  O   GLY A 379      -2.234  15.179  -2.406  1.00  0.90           O  
ATOM   5831  H   GLY A 379      -0.766  18.242  -4.773  1.00  0.90           H  
ATOM   5832 1HA  GLY A 379      -2.318  17.964  -2.289  1.00  0.90           H  
ATOM   5833 2HA  GLY A 379      -2.744  17.328  -3.861  1.00  0.90           H  
ATOM   5834  N   VAL A 380      -0.106  15.834  -2.760  1.00  0.90           N  
ATOM   5835  CA  VAL A 380       0.476  14.528  -2.480  1.00  0.90           C  
ATOM   5836  C   VAL A 380       1.302  14.400  -1.212  1.00  0.90           C  
ATOM   5837  O   VAL A 380       2.189  15.203  -0.927  1.00  0.90           O  
ATOM   5838  CB  VAL A 380       1.381  14.154  -3.640  1.00  0.90           C  
ATOM   5839  CG1 VAL A 380       2.049  12.839  -3.413  1.00  0.90           C  
ATOM   5840  CG2 VAL A 380       0.578  14.149  -4.828  1.00  0.90           C  
ATOM   5841  H   VAL A 380       0.525  16.585  -3.040  1.00  0.90           H  
ATOM   5842  HA  VAL A 380      -0.340  13.807  -2.425  1.00  0.90           H  
ATOM   5843  HB  VAL A 380       2.169  14.897  -3.743  1.00  0.90           H  
ATOM   5844 1HG1 VAL A 380       2.684  12.602  -4.272  1.00  0.90           H  
ATOM   5845 2HG1 VAL A 380       2.663  12.875  -2.520  1.00  0.90           H  
ATOM   5846 3HG1 VAL A 380       1.282  12.096  -3.297  1.00  0.90           H  
ATOM   5847 1HG2 VAL A 380       1.230  13.925  -5.629  1.00  0.90           H  
ATOM   5848 2HG2 VAL A 380      -0.208  13.398  -4.737  1.00  0.90           H  
ATOM   5849 3HG2 VAL A 380       0.135  15.129  -4.979  1.00  0.90           H  
ATOM   5850  N   ASP A 381       1.013  13.342  -0.462  1.00  0.89           N  
ATOM   5851  CA  ASP A 381       1.770  12.993   0.728  1.00  0.89           C  
ATOM   5852  C   ASP A 381       2.454  11.639   0.530  1.00  0.89           C  
ATOM   5853  O   ASP A 381       1.826  10.583   0.643  1.00  0.89           O  
ATOM   5854  CB  ASP A 381       0.877  12.934   1.952  1.00  0.89           C  
ATOM   5855  CG  ASP A 381       1.653  12.616   3.228  1.00  0.89           C  
ATOM   5856  OD1 ASP A 381       2.850  12.382   3.138  1.00  0.89           O  
ATOM   5857  OD2 ASP A 381       1.025  12.541   4.272  1.00  0.89           O  
ATOM   5858  H   ASP A 381       0.250  12.747  -0.752  1.00  0.89           H  
ATOM   5859  HA  ASP A 381       2.541  13.747   0.891  1.00  0.89           H  
ATOM   5860 1HB  ASP A 381       0.364  13.889   2.077  1.00  0.89           H  
ATOM   5861 2HB  ASP A 381       0.120  12.169   1.798  1.00  0.89           H  
ATOM   5862  N   TYR A 382       3.752  11.674   0.261  1.00  0.87           N  
ATOM   5863  CA  TYR A 382       4.531  10.473  -0.038  1.00  0.87           C  
ATOM   5864  C   TYR A 382       4.617   9.472   1.124  1.00  0.87           C  
ATOM   5865  O   TYR A 382       5.016   8.324   0.919  1.00  0.87           O  
ATOM   5866  CB  TYR A 382       5.923  10.853  -0.556  1.00  0.87           C  
ATOM   5867  CG  TYR A 382       6.794  11.584   0.435  1.00  0.87           C  
ATOM   5868  CD1 TYR A 382       7.558  10.889   1.350  1.00  0.87           C  
ATOM   5869  CD2 TYR A 382       6.829  12.970   0.416  1.00  0.87           C  
ATOM   5870  CE1 TYR A 382       8.353  11.569   2.250  1.00  0.87           C  
ATOM   5871  CE2 TYR A 382       7.623  13.654   1.314  1.00  0.87           C  
ATOM   5872  CZ  TYR A 382       8.382  12.958   2.231  1.00  0.87           C  
ATOM   5873  OH  TYR A 382       9.170  13.639   3.130  1.00  0.87           O  
ATOM   5874  H   TYR A 382       4.207  12.577   0.232  1.00  0.87           H  
ATOM   5875  HA  TYR A 382       4.031   9.957  -0.853  1.00  0.87           H  
ATOM   5876 1HB  TYR A 382       6.447   9.944  -0.862  1.00  0.87           H  
ATOM   5877 2HB  TYR A 382       5.818  11.477  -1.444  1.00  0.87           H  
ATOM   5878  HD1 TYR A 382       7.528   9.815   1.369  1.00  0.87           H  
ATOM   5879  HD2 TYR A 382       6.226  13.521  -0.310  1.00  0.87           H  
ATOM   5880  HE1 TYR A 382       8.948  11.017   2.976  1.00  0.87           H  
ATOM   5881  HE2 TYR A 382       7.649  14.745   1.300  1.00  0.87           H  
ATOM   5882  HH  TYR A 382       9.521  13.020   3.778  1.00  0.87           H  
ATOM   5883  N   GLU A 383       4.280   9.892   2.352  1.00  0.84           N  
ATOM   5884  CA  GLU A 383       4.357   8.962   3.470  1.00  0.84           C  
ATOM   5885  C   GLU A 383       3.076   8.141   3.661  1.00  0.84           C  
ATOM   5886  O   GLU A 383       3.011   7.310   4.569  1.00  0.84           O  
ATOM   5887  CB  GLU A 383       4.712   9.677   4.774  1.00  0.84           C  
ATOM   5888  CG  GLU A 383       6.109  10.287   4.789  1.00  0.84           C  
ATOM   5889  CD  GLU A 383       6.498  10.934   6.108  1.00  0.84           C  
ATOM   5890  OE1 GLU A 383       5.702  10.943   7.017  1.00  0.84           O  
ATOM   5891  OE2 GLU A 383       7.617  11.387   6.207  1.00  0.84           O  
ATOM   5892  H   GLU A 383       3.921  10.845   2.513  1.00  0.84           H  
ATOM   5893  HA  GLU A 383       5.164   8.264   3.262  1.00  0.84           H  
ATOM   5894 1HB  GLU A 383       3.992  10.480   4.949  1.00  0.84           H  
ATOM   5895 2HB  GLU A 383       4.635   8.978   5.606  1.00  0.84           H  
ATOM   5896 1HG  GLU A 383       6.836   9.524   4.538  1.00  0.84           H  
ATOM   5897 2HG  GLU A 383       6.135  11.045   4.013  1.00  0.84           H  
ATOM   5898  N   GLN A 384       2.050   8.376   2.838  1.00  0.82           N  
ATOM   5899  CA  GLN A 384       0.813   7.612   2.979  1.00  0.82           C  
ATOM   5900  C   GLN A 384       0.812   6.336   2.155  1.00  0.82           C  
ATOM   5901  O   GLN A 384       1.513   6.209   1.149  1.00  0.82           O  
ATOM   5902  CB  GLN A 384      -0.418   8.462   2.670  1.00  0.82           C  
ATOM   5903  CG  GLN A 384      -0.614   9.574   3.693  1.00  0.82           C  
ATOM   5904  CD  GLN A 384      -1.882  10.404   3.509  1.00  0.82           C  
ATOM   5905  OE1 GLN A 384      -2.932   9.885   3.107  1.00  0.82           O  
ATOM   5906  NE2 GLN A 384      -1.791  11.695   3.823  1.00  0.82           N  
ATOM   5907  H   GLN A 384       2.123   9.090   2.109  1.00  0.82           H  
ATOM   5908  HA  GLN A 384       0.727   7.313   4.022  1.00  0.82           H  
ATOM   5909 1HB  GLN A 384      -0.298   8.926   1.686  1.00  0.82           H  
ATOM   5910 2HB  GLN A 384      -1.308   7.833   2.639  1.00  0.82           H  
ATOM   5911 1HG  GLN A 384      -0.643   9.131   4.684  1.00  0.82           H  
ATOM   5912 2HG  GLN A 384       0.238  10.238   3.623  1.00  0.82           H  
ATOM   5913 1HE2 GLN A 384      -2.584  12.294   3.736  1.00  0.82           H  
ATOM   5914 2HE2 GLN A 384      -0.882  12.076   4.141  1.00  0.82           H  
ATOM   5915  N   ASP A 385       0.029   5.367   2.615  1.00  0.81           N  
ATOM   5916  CA  ASP A 385      -0.088   4.088   1.933  1.00  0.81           C  
ATOM   5917  C   ASP A 385      -1.024   4.237   0.727  1.00  0.81           C  
ATOM   5918  O   ASP A 385      -2.185   4.627   0.881  1.00  0.81           O  
ATOM   5919  CB  ASP A 385      -0.542   3.000   2.923  1.00  0.81           C  
ATOM   5920  CG  ASP A 385      -0.462   1.595   2.348  1.00  0.81           C  
ATOM   5921  OD1 ASP A 385      -0.781   1.379   1.207  1.00  0.81           O  
ATOM   5922  OD2 ASP A 385       0.072   0.721   3.013  1.00  0.81           O  
ATOM   5923  H   ASP A 385      -0.508   5.526   3.455  1.00  0.81           H  
ATOM   5924  HA  ASP A 385       0.886   3.802   1.557  1.00  0.81           H  
ATOM   5925 1HB  ASP A 385       0.078   3.046   3.819  1.00  0.81           H  
ATOM   5926 2HB  ASP A 385      -1.572   3.192   3.225  1.00  0.81           H  
ATOM   5927  N   VAL A 386      -0.479   4.029  -0.471  1.00  0.80           N  
ATOM   5928  CA  VAL A 386      -1.206   4.208  -1.726  1.00  0.80           C  
ATOM   5929  C   VAL A 386      -1.251   2.921  -2.527  1.00  0.80           C  
ATOM   5930  O   VAL A 386      -0.222   2.319  -2.816  1.00  0.80           O  
ATOM   5931  CB  VAL A 386      -0.576   5.341  -2.555  1.00  0.80           C  
ATOM   5932  CG1 VAL A 386      -1.274   5.484  -3.911  1.00  0.80           C  
ATOM   5933  CG2 VAL A 386      -0.715   6.637  -1.783  1.00  0.80           C  
ATOM   5934  H   VAL A 386       0.474   3.668  -0.498  1.00  0.80           H  
ATOM   5935  HA  VAL A 386      -2.230   4.496  -1.489  1.00  0.80           H  
ATOM   5936  HB  VAL A 386       0.471   5.128  -2.730  1.00  0.80           H  
ATOM   5937 1HG1 VAL A 386      -0.813   6.295  -4.468  1.00  0.80           H  
ATOM   5938 2HG1 VAL A 386      -1.175   4.553  -4.475  1.00  0.80           H  
ATOM   5939 3HG1 VAL A 386      -2.329   5.703  -3.759  1.00  0.80           H  
ATOM   5940 1HG2 VAL A 386      -0.289   7.438  -2.353  1.00  0.80           H  
ATOM   5941 2HG2 VAL A 386      -1.770   6.844  -1.610  1.00  0.80           H  
ATOM   5942 3HG2 VAL A 386      -0.201   6.560  -0.826  1.00  0.80           H  
ATOM   5943  N   ASP A 387      -2.456   2.510  -2.904  1.00  0.80           N  
ATOM   5944  CA  ASP A 387      -2.646   1.263  -3.623  1.00  0.80           C  
ATOM   5945  C   ASP A 387      -2.239   1.419  -5.101  1.00  0.80           C  
ATOM   5946  O   ASP A 387      -2.836   2.226  -5.809  1.00  0.80           O  
ATOM   5947  CB  ASP A 387      -4.106   0.806  -3.500  1.00  0.80           C  
ATOM   5948  CG  ASP A 387      -4.417  -0.603  -4.077  1.00  0.80           C  
ATOM   5949  OD1 ASP A 387      -3.687  -1.107  -4.916  1.00  0.80           O  
ATOM   5950  OD2 ASP A 387      -5.393  -1.170  -3.631  1.00  0.80           O  
ATOM   5951  H   ASP A 387      -3.260   3.064  -2.646  1.00  0.80           H  
ATOM   5952  HA  ASP A 387      -2.045   0.523  -3.111  1.00  0.80           H  
ATOM   5953 1HB  ASP A 387      -4.392   0.811  -2.446  1.00  0.80           H  
ATOM   5954 2HB  ASP A 387      -4.747   1.525  -4.009  1.00  0.80           H  
ATOM   5955  N   PRO A 388      -1.201   0.703  -5.577  1.00  0.80           N  
ATOM   5956  CA  PRO A 388      -0.642   0.750  -6.915  1.00  0.80           C  
ATOM   5957  C   PRO A 388      -1.529   0.079  -7.958  1.00  0.80           C  
ATOM   5958  O   PRO A 388      -1.301   0.236  -9.167  1.00  0.80           O  
ATOM   5959  CB  PRO A 388       0.649  -0.037  -6.747  1.00  0.80           C  
ATOM   5960  CG  PRO A 388       0.323  -1.005  -5.669  1.00  0.80           C  
ATOM   5961  CD  PRO A 388      -0.551  -0.299  -4.724  1.00  0.80           C  
ATOM   5962  HA  PRO A 388      -0.443   1.794  -7.191  1.00  0.80           H  
ATOM   5963 1HB  PRO A 388       0.920  -0.538  -7.684  1.00  0.80           H  
ATOM   5964 2HB  PRO A 388       1.478   0.635  -6.483  1.00  0.80           H  
ATOM   5965 1HG  PRO A 388      -0.176  -1.880  -6.104  1.00  0.80           H  
ATOM   5966 2HG  PRO A 388       1.210  -1.366  -5.202  1.00  0.80           H  
ATOM   5967 1HD  PRO A 388      -1.273  -1.040  -4.346  1.00  0.80           H  
ATOM   5968 2HD  PRO A 388       0.057   0.164  -3.934  1.00  0.80           H  
ATOM   5969  N   ASP A 389      -2.533  -0.697  -7.512  1.00  0.80           N  
ATOM   5970  CA  ASP A 389      -3.366  -1.452  -8.446  1.00  0.80           C  
ATOM   5971  C   ASP A 389      -4.469  -0.595  -9.030  1.00  0.80           C  
ATOM   5972  O   ASP A 389      -5.651  -0.747  -8.715  1.00  0.80           O  
ATOM   5973  CB  ASP A 389      -3.969  -2.694  -7.772  1.00  0.80           C  
ATOM   5974  CG  ASP A 389      -4.742  -3.636  -8.759  1.00  0.80           C  
ATOM   5975  OD1 ASP A 389      -4.628  -3.436  -9.951  1.00  0.80           O  
ATOM   5976  OD2 ASP A 389      -5.415  -4.539  -8.308  1.00  0.80           O  
ATOM   5977  H   ASP A 389      -2.750  -0.783  -6.510  1.00  0.80           H  
ATOM   5978  HA  ASP A 389      -2.734  -1.791  -9.267  1.00  0.80           H  
ATOM   5979 1HB  ASP A 389      -3.172  -3.263  -7.291  1.00  0.80           H  
ATOM   5980 2HB  ASP A 389      -4.651  -2.372  -6.977  1.00  0.80           H  
ATOM   5981  N   VAL A 390      -4.067   0.289  -9.916  1.00  0.80           N  
ATOM   5982  CA  VAL A 390      -4.998   1.196 -10.542  1.00  0.80           C  
ATOM   5983  C   VAL A 390      -5.300   0.713 -11.940  1.00  0.80           C  
ATOM   5984  O   VAL A 390      -4.405   0.578 -12.771  1.00  0.80           O  
ATOM   5985  CB  VAL A 390      -4.409   2.602 -10.591  1.00  0.80           C  
ATOM   5986  CG1 VAL A 390      -5.370   3.551 -11.273  1.00  0.80           C  
ATOM   5987  CG2 VAL A 390      -4.077   3.061  -9.161  1.00  0.80           C  
ATOM   5988  H   VAL A 390      -3.066   0.336 -10.100  1.00  0.80           H  
ATOM   5989  HA  VAL A 390      -5.921   1.216  -9.963  1.00  0.80           H  
ATOM   5990  HB  VAL A 390      -3.521   2.578 -11.193  1.00  0.80           H  
ATOM   5991 1HG1 VAL A 390      -4.930   4.546 -11.326  1.00  0.80           H  
ATOM   5992 2HG1 VAL A 390      -5.576   3.190 -12.283  1.00  0.80           H  
ATOM   5993 3HG1 VAL A 390      -6.301   3.595 -10.710  1.00  0.80           H  
ATOM   5994 1HG2 VAL A 390      -3.643   4.055  -9.189  1.00  0.80           H  
ATOM   5995 2HG2 VAL A 390      -4.988   3.081  -8.566  1.00  0.80           H  
ATOM   5996 3HG2 VAL A 390      -3.366   2.371  -8.701  1.00  0.80           H  
ATOM   5997  N   GLN A 391      -6.562   0.439 -12.194  1.00  0.80           N  
ATOM   5998  CA  GLN A 391      -6.974  -0.072 -13.485  1.00  0.80           C  
ATOM   5999  C   GLN A 391      -7.402   1.051 -14.411  1.00  0.80           C  
ATOM   6000  O   GLN A 391      -7.811   2.123 -13.961  1.00  0.80           O  
ATOM   6001  CB  GLN A 391      -8.099  -1.099 -13.313  1.00  0.80           C  
ATOM   6002  CG  GLN A 391      -7.702  -2.373 -12.533  1.00  0.80           C  
ATOM   6003  CD  GLN A 391      -6.665  -3.217 -13.303  1.00  0.80           C  
ATOM   6004  OE1 GLN A 391      -6.843  -3.427 -14.512  1.00  0.80           O  
ATOM   6005  NE2 GLN A 391      -5.621  -3.721 -12.641  1.00  0.80           N  
ATOM   6006  H   GLN A 391      -7.248   0.568 -11.463  1.00  0.80           H  
ATOM   6007  HA  GLN A 391      -6.125  -0.576 -13.945  1.00  0.80           H  
ATOM   6008 1HB  GLN A 391      -8.935  -0.634 -12.791  1.00  0.80           H  
ATOM   6009 2HB  GLN A 391      -8.462  -1.405 -14.296  1.00  0.80           H  
ATOM   6010 1HG  GLN A 391      -7.257  -2.086 -11.573  1.00  0.80           H  
ATOM   6011 2HG  GLN A 391      -8.588  -2.984 -12.365  1.00  0.80           H  
ATOM   6012 1HE2 GLN A 391      -4.947  -4.276 -13.118  1.00  0.80           H  
ATOM   6013 2HE2 GLN A 391      -5.483  -3.567 -11.627  1.00  0.80           H  
ATOM   6014  N   ILE A 392      -7.324   0.785 -15.704  1.00  0.78           N  
ATOM   6015  CA  ILE A 392      -7.786   1.722 -16.713  1.00  0.78           C  
ATOM   6016  C   ILE A 392      -9.127   1.213 -17.261  1.00  0.78           C  
ATOM   6017  O   ILE A 392      -9.209   0.120 -17.831  1.00  0.78           O  
ATOM   6018  CB  ILE A 392      -6.726   1.878 -17.808  1.00  0.78           C  
ATOM   6019  CG1 ILE A 392      -5.424   2.412 -17.236  1.00  0.78           C  
ATOM   6020  CG2 ILE A 392      -7.222   2.780 -18.876  1.00  0.78           C  
ATOM   6021  CD1 ILE A 392      -4.257   2.439 -18.201  1.00  0.78           C  
ATOM   6022  H   ILE A 392      -6.951  -0.108 -15.994  1.00  0.78           H  
ATOM   6023  HA  ILE A 392      -7.949   2.697 -16.252  1.00  0.78           H  
ATOM   6024  HB  ILE A 392      -6.503   0.910 -18.187  1.00  0.78           H  
ATOM   6025 1HG1 ILE A 392      -5.594   3.390 -16.936  1.00  0.78           H  
ATOM   6026 2HG1 ILE A 392      -5.141   1.817 -16.368  1.00  0.78           H  
ATOM   6027 1HG2 ILE A 392      -6.478   2.878 -19.664  1.00  0.78           H  
ATOM   6028 2HG2 ILE A 392      -8.141   2.377 -19.299  1.00  0.78           H  
ATOM   6029 3HG2 ILE A 392      -7.425   3.763 -18.449  1.00  0.78           H  
ATOM   6030 1HD1 ILE A 392      -3.382   2.862 -17.695  1.00  0.78           H  
ATOM   6031 2HD1 ILE A 392      -4.029   1.443 -18.529  1.00  0.78           H  
ATOM   6032 3HD1 ILE A 392      -4.509   3.057 -19.061  1.00  0.78           H  
ATOM   6033  N   ALA A 393     -10.181   2.004 -17.055  1.00  0.76           N  
ATOM   6034  CA  ALA A 393     -11.558   1.580 -17.332  1.00  0.76           C  
ATOM   6035  C   ALA A 393     -11.844   1.141 -18.759  1.00  0.76           C  
ATOM   6036  O   ALA A 393     -12.577   0.172 -18.959  1.00  0.76           O  
ATOM   6037  CB  ALA A 393     -12.506   2.718 -17.010  1.00  0.76           C  
ATOM   6038  H   ALA A 393     -10.025   2.914 -16.642  1.00  0.76           H  
ATOM   6039  HA  ALA A 393     -11.774   0.737 -16.678  1.00  0.76           H  
ATOM   6040 1HB  ALA A 393     -13.532   2.389 -17.165  1.00  0.76           H  
ATOM   6041 2HB  ALA A 393     -12.371   3.023 -15.974  1.00  0.76           H  
ATOM   6042 3HB  ALA A 393     -12.292   3.563 -17.671  1.00  0.76           H  
ATOM   6043  N   ASN A 394     -11.270   1.813 -19.747  1.00  0.76           N  
ATOM   6044  CA  ASN A 394     -11.539   1.463 -21.129  1.00  0.76           C  
ATOM   6045  C   ASN A 394     -10.288   0.936 -21.811  1.00  0.76           C  
ATOM   6046  O   ASN A 394     -10.054   1.196 -23.000  1.00  0.76           O  
ATOM   6047  CB  ASN A 394     -12.128   2.639 -21.872  1.00  0.76           C  
ATOM   6048  CG  ASN A 394     -13.504   3.028 -21.384  1.00  0.76           C  
ATOM   6049  OD1 ASN A 394     -14.363   2.174 -21.118  1.00  0.76           O  
ATOM   6050  ND2 ASN A 394     -13.736   4.311 -21.287  1.00  0.76           N  
ATOM   6051  H   ASN A 394     -10.660   2.616 -19.567  1.00  0.76           H  
ATOM   6052  HA  ASN A 394     -12.270   0.655 -21.148  1.00  0.76           H  
ATOM   6053 1HB  ASN A 394     -11.468   3.499 -21.754  1.00  0.76           H  
ATOM   6054 2HB  ASN A 394     -12.176   2.396 -22.919  1.00  0.76           H  
ATOM   6055 1HD2 ASN A 394     -14.626   4.643 -20.976  1.00  0.76           H  
ATOM   6056 2HD2 ASN A 394     -13.006   4.970 -21.558  1.00  0.76           H  
ATOM   6057  N   LEU A 395      -9.468   0.211 -21.057  1.00  0.77           N  
ATOM   6058  CA  LEU A 395      -8.250  -0.330 -21.627  1.00  0.77           C  
ATOM   6059  C   LEU A 395      -8.372  -1.654 -22.365  1.00  0.77           C  
ATOM   6060  O   LEU A 395      -8.881  -2.650 -21.846  1.00  0.77           O  
ATOM   6061  CB  LEU A 395      -7.202  -0.528 -20.558  1.00  0.77           C  
ATOM   6062  CG  LEU A 395      -5.897  -1.046 -21.047  1.00  0.77           C  
ATOM   6063  CD1 LEU A 395      -5.329  -0.002 -21.883  1.00  0.77           C  
ATOM   6064  CD2 LEU A 395      -5.007  -1.364 -19.930  1.00  0.77           C  
ATOM   6065  H   LEU A 395      -9.673   0.053 -20.066  1.00  0.77           H  
ATOM   6066  HA  LEU A 395      -7.870   0.406 -22.330  1.00  0.77           H  
ATOM   6067 1HB  LEU A 395      -7.004   0.417 -20.182  1.00  0.77           H  
ATOM   6068 2HB  LEU A 395      -7.589  -1.166 -19.762  1.00  0.77           H  
ATOM   6069  HG  LEU A 395      -6.041  -1.939 -21.638  1.00  0.77           H  
ATOM   6070 1HD1 LEU A 395      -4.416  -0.322 -22.274  1.00  0.77           H  
ATOM   6071 2HD1 LEU A 395      -5.992   0.204 -22.679  1.00  0.77           H  
ATOM   6072 3HD1 LEU A 395      -5.196   0.890 -21.284  1.00  0.77           H  
ATOM   6073 1HD2 LEU A 395      -4.053  -1.721 -20.325  1.00  0.77           H  
ATOM   6074 2HD2 LEU A 395      -4.852  -0.479 -19.342  1.00  0.77           H  
ATOM   6075 3HD2 LEU A 395      -5.462  -2.138 -19.312  1.00  0.77           H  
ATOM   6076  N   ILE A 396      -7.819  -1.654 -23.562  1.00  0.84           N  
ATOM   6077  CA  ILE A 396      -7.661  -2.821 -24.398  1.00  0.84           C  
ATOM   6078  C   ILE A 396      -6.203  -3.260 -24.253  1.00  0.84           C  
ATOM   6079  O   ILE A 396      -5.303  -2.451 -24.472  1.00  0.84           O  
ATOM   6080  CB  ILE A 396      -7.940  -2.442 -25.845  1.00  0.84           C  
ATOM   6081  CG1 ILE A 396      -9.376  -1.942 -25.998  1.00  0.84           C  
ATOM   6082  CG2 ILE A 396      -7.620  -3.583 -26.785  1.00  0.84           C  
ATOM   6083  CD1 ILE A 396      -9.641  -1.277 -27.336  1.00  0.84           C  
ATOM   6084  H   ILE A 396      -7.481  -0.760 -23.921  1.00  0.84           H  
ATOM   6085  HA  ILE A 396      -8.326  -3.616 -24.063  1.00  0.84           H  
ATOM   6086  HB  ILE A 396      -7.318  -1.616 -26.070  1.00  0.84           H  
ATOM   6087 1HG1 ILE A 396     -10.055  -2.782 -25.884  1.00  0.84           H  
ATOM   6088 2HG1 ILE A 396      -9.585  -1.212 -25.209  1.00  0.84           H  
ATOM   6089 1HG2 ILE A 396      -7.789  -3.263 -27.812  1.00  0.84           H  
ATOM   6090 2HG2 ILE A 396      -6.575  -3.866 -26.657  1.00  0.84           H  
ATOM   6091 3HG2 ILE A 396      -8.257  -4.437 -26.560  1.00  0.84           H  
ATOM   6092 1HD1 ILE A 396     -10.675  -0.943 -27.382  1.00  0.84           H  
ATOM   6093 2HD1 ILE A 396      -8.989  -0.415 -27.452  1.00  0.84           H  
ATOM   6094 3HD1 ILE A 396      -9.454  -1.985 -28.142  1.00  0.84           H  
ATOM   6095  N   GLN A 397      -5.956  -4.504 -23.854  1.00  0.97           N  
ATOM   6096  CA  GLN A 397      -4.570  -4.947 -23.643  1.00  0.97           C  
ATOM   6097  C   GLN A 397      -4.094  -5.930 -24.708  1.00  0.97           C  
ATOM   6098  O   GLN A 397      -4.612  -7.043 -24.824  1.00  0.97           O  
ATOM   6099  CB  GLN A 397      -4.409  -5.585 -22.259  1.00  0.97           C  
ATOM   6100  CG  GLN A 397      -3.001  -6.160 -21.976  1.00  0.97           C  
ATOM   6101  CD  GLN A 397      -1.902  -5.097 -21.796  1.00  0.97           C  
ATOM   6102  OE1 GLN A 397      -1.920  -4.288 -20.837  1.00  0.97           O  
ATOM   6103  NE2 GLN A 397      -0.935  -5.093 -22.717  1.00  0.97           N  
ATOM   6104  H   GLN A 397      -6.724  -5.139 -23.685  1.00  0.97           H  
ATOM   6105  HA  GLN A 397      -3.914  -4.077 -23.692  1.00  0.97           H  
ATOM   6106 1HB  GLN A 397      -4.630  -4.842 -21.492  1.00  0.97           H  
ATOM   6107 2HB  GLN A 397      -5.127  -6.397 -22.149  1.00  0.97           H  
ATOM   6108 1HG  GLN A 397      -3.043  -6.761 -21.070  1.00  0.97           H  
ATOM   6109 2HG  GLN A 397      -2.710  -6.790 -22.825  1.00  0.97           H  
ATOM   6110 1HE2 GLN A 397      -0.193  -4.431 -22.669  1.00  0.97           H  
ATOM   6111 2HE2 GLN A 397      -0.957  -5.759 -23.503  1.00  0.97           H  
ATOM   6112  N   ALA A 398      -3.137  -5.482 -25.511  1.00  1.21           N  
ATOM   6113  CA  ALA A 398      -2.565  -6.268 -26.594  1.00  1.21           C  
ATOM   6114  C   ALA A 398      -1.465  -7.174 -26.052  1.00  1.21           C  
ATOM   6115  O   ALA A 398      -0.867  -6.889 -25.008  1.00  1.21           O  
ATOM   6116  CB  ALA A 398      -2.010  -5.354 -27.667  1.00  1.21           C  
ATOM   6117  H   ALA A 398      -2.754  -4.548 -25.349  1.00  1.21           H  
ATOM   6118  HA  ALA A 398      -3.349  -6.894 -27.022  1.00  1.21           H  
ATOM   6119 1HB  ALA A 398      -1.595  -5.949 -28.480  1.00  1.21           H  
ATOM   6120 2HB  ALA A 398      -2.794  -4.717 -28.045  1.00  1.21           H  
ATOM   6121 3HB  ALA A 398      -1.237  -4.749 -27.236  1.00  1.21           H  
ATOM   6122  N   GLY A 399      -1.185  -8.278 -26.737  1.00  1.56           N  
ATOM   6123  CA  GLY A 399      -0.062  -9.126 -26.351  1.00  1.56           C  
ATOM   6124  C   GLY A 399      -0.360 -10.004 -25.141  1.00  1.56           C  
ATOM   6125  O   GLY A 399       0.552 -10.541 -24.516  1.00  1.56           O  
ATOM   6126  H   GLY A 399      -1.712  -8.519 -27.579  1.00  1.56           H  
ATOM   6127 1HA  GLY A 399       0.207  -9.758 -27.201  1.00  1.56           H  
ATOM   6128 2HA  GLY A 399       0.804  -8.500 -26.142  1.00  1.56           H  
ATOM   6129  N   SER A 400      -1.639 -10.141 -24.805  1.00  2.04           N  
ATOM   6130  CA  SER A 400      -2.066 -10.925 -23.649  1.00  2.04           C  
ATOM   6131  C   SER A 400      -2.000 -12.442 -23.882  1.00  2.04           C  
ATOM   6132  O   SER A 400      -2.107 -13.222 -22.932  1.00  2.04           O  
ATOM   6133  CB  SER A 400      -3.477 -10.529 -23.277  1.00  2.04           C  
ATOM   6134  OG  SER A 400      -4.375 -10.918 -24.274  1.00  2.04           O  
ATOM   6135  H   SER A 400      -2.334  -9.668 -25.365  1.00  2.04           H  
ATOM   6136  HA  SER A 400      -1.406 -10.683 -22.816  1.00  2.04           H  
ATOM   6137 1HB  SER A 400      -3.748 -11.000 -22.335  1.00  2.04           H  
ATOM   6138 2HB  SER A 400      -3.530  -9.447 -23.136  1.00  2.04           H  
ATOM   6139  HG  SER A 400      -4.172 -11.843 -24.462  1.00  2.04           H  
ATOM   6140  N   GLU A 401      -1.853 -12.838 -25.145  1.00  2.58           N  
ATOM   6141  CA  GLU A 401      -1.782 -14.236 -25.554  1.00  2.58           C  
ATOM   6142  C   GLU A 401      -0.599 -14.446 -26.494  1.00  2.58           C  
ATOM   6143  O   GLU A 401       0.015 -15.514 -26.502  1.00  2.58           O  
ATOM   6144  OXT GLU A 401      -0.402 -13.622 -27.387  1.00  2.58           O  
ATOM   6145  CB  GLU A 401      -3.082 -14.680 -26.243  1.00  2.58           C  
ATOM   6146  CG  GLU A 401      -4.330 -14.661 -25.351  1.00  2.58           C  
ATOM   6147  CD  GLU A 401      -5.583 -15.130 -26.060  1.00  2.58           C  
ATOM   6148  OE1 GLU A 401      -5.511 -15.419 -27.229  1.00  2.58           O  
ATOM   6149  OE2 GLU A 401      -6.609 -15.204 -25.424  1.00  2.58           O  
ATOM   6150  H   GLU A 401      -1.772 -12.122 -25.851  1.00  2.58           H  
ATOM   6151  HA  GLU A 401      -1.625 -14.853 -24.670  1.00  2.58           H  
ATOM   6152 1HB  GLU A 401      -3.277 -14.032 -27.098  1.00  2.58           H  
ATOM   6153 2HB  GLU A 401      -2.961 -15.694 -26.624  1.00  2.58           H  
ATOM   6154 1HG  GLU A 401      -4.151 -15.299 -24.486  1.00  2.58           H  
ATOM   6155 2HG  GLU A 401      -4.492 -13.654 -24.991  1.00  2.58           H  
TER    6156
ENDMDL

REMARK ID 648820 MODEL 2 2024-12-14_00000221_1_19
PFRMAT TS
TARGET 2024-12-14_00000221_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.315  -0.953  -0.483  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.851  -0.174  -1.590  1.00  1.12           C  
ATOM      3  C   MET A   1       2.358   1.204  -1.202  1.00  1.12           C  
ATOM      4  O   MET A   1       3.460   1.586  -1.610  1.00  1.12           O  
ATOM      5  CB  MET A   1       0.806  -0.069  -2.691  1.00  1.12           C  
ATOM      6  CG  MET A   1       0.522  -1.367  -3.397  1.00  1.12           C  
ATOM      7  SD  MET A   1       1.979  -1.938  -4.315  1.00  1.12           S  
ATOM      8  CE  MET A   1       2.713  -3.115  -3.196  1.00  1.12           C  
ATOM      9 1H   MET A   1       1.201  -1.916  -0.753  1.00  1.12           H  
ATOM     10 2H   MET A   1       1.925  -0.884   0.315  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.411  -0.560  -0.243  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.703  -0.717  -1.993  1.00  1.12           H  
ATOM     13 1HB  MET A   1      -0.133   0.296  -2.264  1.00  1.12           H  
ATOM     14 2HB  MET A   1       1.126   0.669  -3.431  1.00  1.12           H  
ATOM     15 1HG  MET A   1       0.260  -2.124  -2.660  1.00  1.12           H  
ATOM     16 2HG  MET A   1      -0.309  -1.256  -4.072  1.00  1.12           H  
ATOM     17 1HE  MET A   1       3.614  -3.525  -3.646  1.00  1.12           H  
ATOM     18 2HE  MET A   1       2.967  -2.620  -2.260  1.00  1.12           H  
ATOM     19 3HE  MET A   1       2.005  -3.922  -3.004  1.00  1.12           H  
ATOM     20  N   ILE A   2       1.599   1.957  -0.408  1.00  1.04           N  
ATOM     21  CA  ILE A   2       2.034   3.324  -0.099  1.00  1.04           C  
ATOM     22  C   ILE A   2       2.302   3.974  -1.463  1.00  1.04           C  
ATOM     23  O   ILE A   2       1.348   4.159  -2.226  1.00  1.04           O  
ATOM     24  CB  ILE A   2       3.214   3.359   0.898  1.00  1.04           C  
ATOM     25  CG1 ILE A   2       2.805   2.601   2.158  1.00  1.04           C  
ATOM     26  CG2 ILE A   2       3.507   4.818   1.329  1.00  1.04           C  
ATOM     27  CD1 ILE A   2       1.588   3.197   2.835  1.00  1.04           C  
ATOM     28  H   ILE A   2       0.709   1.606  -0.052  1.00  1.04           H  
ATOM     29  HA  ILE A   2       1.245   3.881   0.378  1.00  1.04           H  
ATOM     30  HB  ILE A   2       4.101   2.892   0.478  1.00  1.04           H  
ATOM     31 1HG1 ILE A   2       2.585   1.569   1.900  1.00  1.04           H  
ATOM     32 2HG1 ILE A   2       3.633   2.615   2.865  1.00  1.04           H  
ATOM     33 1HG2 ILE A   2       4.295   4.815   2.061  1.00  1.04           H  
ATOM     34 2HG2 ILE A   2       3.805   5.444   0.507  1.00  1.04           H  
ATOM     35 3HG2 ILE A   2       2.604   5.242   1.773  1.00  1.04           H  
ATOM     36 1HD1 ILE A   2       1.344   2.621   3.726  1.00  1.04           H  
ATOM     37 2HD1 ILE A   2       1.797   4.227   3.117  1.00  1.04           H  
ATOM     38 3HD1 ILE A   2       0.749   3.176   2.154  1.00  1.04           H  
ATOM     39  N   ILE A   3       3.579   4.299  -1.729  1.00  0.97           N  
ATOM     40  CA  ILE A   3       4.173   4.907  -2.931  1.00  0.97           C  
ATOM     41  C   ILE A   3       4.720   6.297  -2.656  1.00  0.97           C  
ATOM     42  O   ILE A   3       4.026   7.309  -2.805  1.00  0.97           O  
ATOM     43  CB  ILE A   3       3.256   4.959  -4.168  1.00  0.97           C  
ATOM     44  CG1 ILE A   3       2.906   3.505  -4.727  1.00  0.97           C  
ATOM     45  CG2 ILE A   3       3.953   5.751  -5.224  1.00  0.97           C  
ATOM     46  CD1 ILE A   3       1.791   3.504  -5.781  1.00  0.97           C  
ATOM     47  H   ILE A   3       4.230   4.074  -0.996  1.00  0.97           H  
ATOM     48  HA  ILE A   3       5.019   4.285  -3.221  1.00  0.97           H  
ATOM     49  HB  ILE A   3       2.326   5.467  -3.935  1.00  0.97           H  
ATOM     50 1HG1 ILE A   3       3.800   3.082  -5.181  1.00  0.97           H  
ATOM     51 2HG1 ILE A   3       2.597   2.854  -3.923  1.00  0.97           H  
ATOM     52 1HG2 ILE A   3       3.306   5.787  -6.051  1.00  0.97           H  
ATOM     53 2HG2 ILE A   3       4.163   6.757  -4.869  1.00  0.97           H  
ATOM     54 3HG2 ILE A   3       4.886   5.265  -5.503  1.00  0.97           H  
ATOM     55 1HD1 ILE A   3       1.615   2.486  -6.118  1.00  0.97           H  
ATOM     56 2HD1 ILE A   3       0.876   3.900  -5.340  1.00  0.97           H  
ATOM     57 3HD1 ILE A   3       2.088   4.121  -6.626  1.00  0.97           H  
ATOM     58  N   LYS A   4       6.009   6.323  -2.314  1.00  0.92           N  
ATOM     59  CA  LYS A   4       6.741   7.543  -2.001  1.00  0.92           C  
ATOM     60  C   LYS A   4       7.601   7.967  -3.196  1.00  0.92           C  
ATOM     61  O   LYS A   4       7.894   7.141  -4.071  1.00  0.92           O  
ATOM     62  CB  LYS A   4       7.593   7.308  -0.744  1.00  0.92           C  
ATOM     63  CG  LYS A   4       6.751   7.026   0.500  1.00  0.92           C  
ATOM     64  CD  LYS A   4       7.594   6.975   1.761  1.00  0.92           C  
ATOM     65  CE  LYS A   4       6.737   6.720   2.995  1.00  0.92           C  
ATOM     66  NZ  LYS A   4       7.553   6.699   4.250  1.00  0.92           N  
ATOM     67  H   LYS A   4       6.494   5.440  -2.238  1.00  0.92           H  
ATOM     68  HA  LYS A   4       6.015   8.321  -1.794  1.00  0.92           H  
ATOM     69 1HB  LYS A   4       8.239   6.444  -0.905  1.00  0.92           H  
ATOM     70 2HB  LYS A   4       8.240   8.147  -0.538  1.00  0.92           H  
ATOM     71 1HG  LYS A   4       5.975   7.770   0.595  1.00  0.92           H  
ATOM     72 2HG  LYS A   4       6.268   6.060   0.378  1.00  0.92           H  
ATOM     73 1HD  LYS A   4       8.335   6.180   1.673  1.00  0.92           H  
ATOM     74 2HD  LYS A   4       8.114   7.924   1.885  1.00  0.92           H  
ATOM     75 1HE  LYS A   4       5.981   7.502   3.071  1.00  0.92           H  
ATOM     76 2HE  LYS A   4       6.243   5.762   2.890  1.00  0.92           H  
ATOM     77 1HZ  LYS A   4       6.948   6.525   5.042  1.00  0.92           H  
ATOM     78 2HZ  LYS A   4       8.248   5.968   4.193  1.00  0.92           H  
ATOM     79 3HZ  LYS A   4       8.011   7.592   4.371  1.00  0.92           H  
ATOM     80  N   PRO A   5       7.954   9.254  -3.324  1.00  0.90           N  
ATOM     81  CA  PRO A   5       8.837   9.734  -4.362  1.00  0.90           C  
ATOM     82  C   PRO A   5      10.267   9.269  -4.251  1.00  0.90           C  
ATOM     83  O   PRO A   5      10.906   9.400  -3.200  1.00  0.90           O  
ATOM     84  CB  PRO A   5       8.779  11.252  -4.185  1.00  0.90           C  
ATOM     85  CG  PRO A   5       8.340  11.476  -2.736  1.00  0.90           C  
ATOM     86  CD  PRO A   5       7.433  10.306  -2.408  1.00  0.90           C  
ATOM     87  HA  PRO A   5       8.432   9.475  -5.340  1.00  0.90           H  
ATOM     88 1HB  PRO A   5       9.774  11.674  -4.389  1.00  0.90           H  
ATOM     89 2HB  PRO A   5       8.115  11.693  -4.916  1.00  0.90           H  
ATOM     90 1HG  PRO A   5       9.218  11.527  -2.076  1.00  0.90           H  
ATOM     91 2HG  PRO A   5       7.820  12.446  -2.648  1.00  0.90           H  
ATOM     92 1HD  PRO A   5       7.561  10.060  -1.359  1.00  0.90           H  
ATOM     93 2HD  PRO A   5       6.390  10.546  -2.639  1.00  0.90           H  
ATOM     94  N   ARG A   6      10.808   8.856  -5.381  1.00  0.90           N  
ATOM     95  CA  ARG A   6      12.222   8.550  -5.494  1.00  0.90           C  
ATOM     96  C   ARG A   6      12.739   9.092  -6.806  1.00  0.90           C  
ATOM     97  O   ARG A   6      12.112   8.912  -7.860  1.00  0.90           O  
ATOM     98  CB  ARG A   6      12.517   7.061  -5.397  1.00  0.90           C  
ATOM     99  CG  ARG A   6      12.223   6.410  -4.039  1.00  0.90           C  
ATOM    100  CD  ARG A   6      13.218   6.872  -3.027  1.00  0.90           C  
ATOM    101  NE  ARG A   6      13.067   6.234  -1.723  1.00  0.90           N  
ATOM    102  CZ  ARG A   6      12.269   6.667  -0.719  1.00  0.90           C  
ATOM    103  NH1 ARG A   6      11.527   7.752  -0.852  1.00  0.90           N  
ATOM    104  NH2 ARG A   6      12.252   5.995   0.421  1.00  0.90           N  
ATOM    105  H   ARG A   6      10.184   8.678  -6.164  1.00  0.90           H  
ATOM    106  HA  ARG A   6      12.755   9.050  -4.684  1.00  0.90           H  
ATOM    107 1HB  ARG A   6      11.980   6.541  -6.141  1.00  0.90           H  
ATOM    108 2HB  ARG A   6      13.576   6.900  -5.606  1.00  0.90           H  
ATOM    109 1HG  ARG A   6      11.222   6.666  -3.697  1.00  0.90           H  
ATOM    110 2HG  ARG A   6      12.304   5.328  -4.132  1.00  0.90           H  
ATOM    111 1HD  ARG A   6      14.222   6.660  -3.392  1.00  0.90           H  
ATOM    112 2HD  ARG A   6      13.108   7.947  -2.889  1.00  0.90           H  
ATOM    113  HE  ARG A   6      13.613   5.403  -1.553  1.00  0.90           H  
ATOM    114 1HH1 ARG A   6      11.518   8.292  -1.734  1.00  0.90           H  
ATOM    115 2HH1 ARG A   6      10.964   8.070  -0.083  1.00  0.90           H  
ATOM    116 1HH2 ARG A   6      12.826   5.169   0.529  1.00  0.90           H  
ATOM    117 2HH2 ARG A   6      11.679   6.310   1.186  1.00  0.90           H  
ATOM    118  N   VAL A   7      13.878   9.766  -6.717  1.00  0.92           N  
ATOM    119  CA  VAL A   7      14.560  10.373  -7.848  1.00  0.92           C  
ATOM    120  C   VAL A   7      15.988   9.879  -7.906  1.00  0.92           C  
ATOM    121  O   VAL A   7      16.669   9.826  -6.880  1.00  0.92           O  
ATOM    122  CB  VAL A   7      14.552  11.924  -7.730  1.00  0.92           C  
ATOM    123  CG1 VAL A   7      15.308  12.568  -8.927  1.00  0.92           C  
ATOM    124  CG2 VAL A   7      13.098  12.451  -7.663  1.00  0.92           C  
ATOM    125  H   VAL A   7      14.303   9.863  -5.805  1.00  0.92           H  
ATOM    126  HA  VAL A   7      14.079  10.064  -8.761  1.00  0.92           H  
ATOM    127  HB  VAL A   7      15.084  12.206  -6.823  1.00  0.92           H  
ATOM    128 1HG1 VAL A   7      15.316  13.653  -8.817  1.00  0.92           H  
ATOM    129 2HG1 VAL A   7      16.331  12.212  -8.967  1.00  0.92           H  
ATOM    130 3HG1 VAL A   7      14.812  12.314  -9.846  1.00  0.92           H  
ATOM    131 1HG2 VAL A   7      13.113  13.534  -7.562  1.00  0.92           H  
ATOM    132 2HG2 VAL A   7      12.570  12.193  -8.557  1.00  0.92           H  
ATOM    133 3HG2 VAL A   7      12.585  12.020  -6.807  1.00  0.92           H  
ATOM    134  N   ARG A   8      16.429   9.490  -9.091  1.00  0.94           N  
ATOM    135  CA  ARG A   8      17.795   9.040  -9.284  1.00  0.94           C  
ATOM    136  C   ARG A   8      18.505  10.013 -10.209  1.00  0.94           C  
ATOM    137  O   ARG A   8      18.218  10.071 -11.413  1.00  0.94           O  
ATOM    138  CB  ARG A   8      17.830   7.645  -9.885  1.00  0.94           C  
ATOM    139  CG  ARG A   8      17.185   6.563  -9.033  1.00  0.94           C  
ATOM    140  CD  ARG A   8      17.341   5.212  -9.647  1.00  0.94           C  
ATOM    141  NE  ARG A   8      16.617   4.190  -8.906  1.00  0.94           N  
ATOM    142  CZ  ARG A   8      16.487   2.909  -9.299  1.00  0.94           C  
ATOM    143  NH1 ARG A   8      17.033   2.505 -10.425  1.00  0.94           N  
ATOM    144  NH2 ARG A   8      15.809   2.054  -8.553  1.00  0.94           N  
ATOM    145  H   ARG A   8      15.802   9.551  -9.890  1.00  0.94           H  
ATOM    146  HA  ARG A   8      18.313   9.032  -8.324  1.00  0.94           H  
ATOM    147 1HB  ARG A   8      17.313   7.655 -10.846  1.00  0.94           H  
ATOM    148 2HB  ARG A   8      18.863   7.356 -10.069  1.00  0.94           H  
ATOM    149 1HG  ARG A   8      17.648   6.554  -8.047  1.00  0.94           H  
ATOM    150 2HG  ARG A   8      16.120   6.776  -8.929  1.00  0.94           H  
ATOM    151 1HD  ARG A   8      16.990   5.214 -10.671  1.00  0.94           H  
ATOM    152 2HD  ARG A   8      18.396   4.945  -9.638  1.00  0.94           H  
ATOM    153  HE  ARG A   8      16.184   4.460  -8.034  1.00  0.94           H  
ATOM    154 1HH1 ARG A   8      17.552   3.157 -10.997  1.00  0.94           H  
ATOM    155 2HH1 ARG A   8      16.935   1.544 -10.718  1.00  0.94           H  
ATOM    156 1HH2 ARG A   8      15.388   2.360  -7.686  1.00  0.94           H  
ATOM    157 2HH2 ARG A   8      15.712   1.093  -8.848  1.00  0.94           H  
ATOM    158  N   GLY A   9      19.436  10.786  -9.666  1.00  0.96           N  
ATOM    159  CA  GLY A   9      20.096  11.790 -10.477  1.00  0.96           C  
ATOM    160  C   GLY A   9      19.100  12.834 -10.945  1.00  0.96           C  
ATOM    161  O   GLY A   9      18.621  13.682 -10.179  1.00  0.96           O  
ATOM    162  H   GLY A   9      19.675  10.724  -8.674  1.00  0.96           H  
ATOM    163 1HA  GLY A   9      20.882  12.274  -9.890  1.00  0.96           H  
ATOM    164 2HA  GLY A   9      20.575  11.320 -11.334  1.00  0.96           H  
ATOM    165  N   PHE A  10      18.839  12.809 -12.239  1.00  0.95           N  
ATOM    166  CA  PHE A  10      17.941  13.761 -12.850  1.00  0.95           C  
ATOM    167  C   PHE A  10      16.513  13.233 -13.060  1.00  0.95           C  
ATOM    168  O   PHE A  10      15.638  13.990 -13.468  1.00  0.95           O  
ATOM    169  CB  PHE A  10      18.511  14.123 -14.202  1.00  0.95           C  
ATOM    170  CG  PHE A  10      19.886  14.719 -14.155  1.00  0.95           C  
ATOM    171  CD1 PHE A  10      20.991  13.877 -14.141  1.00  0.95           C  
ATOM    172  CD2 PHE A  10      20.101  16.073 -14.172  1.00  0.95           C  
ATOM    173  CE1 PHE A  10      22.272  14.382 -14.123  1.00  0.95           C  
ATOM    174  CE2 PHE A  10      21.388  16.570 -14.163  1.00  0.95           C  
ATOM    175  CZ  PHE A  10      22.467  15.732 -14.134  1.00  0.95           C  
ATOM    176  H   PHE A  10      19.266  12.090 -12.806  1.00  0.95           H  
ATOM    177  HA  PHE A  10      17.908  14.646 -12.235  1.00  0.95           H  
ATOM    178 1HB  PHE A  10      18.527  13.250 -14.851  1.00  0.95           H  
ATOM    179 2HB  PHE A  10      17.852  14.850 -14.649  1.00  0.95           H  
ATOM    180  HD1 PHE A  10      20.831  12.798 -14.138  1.00  0.95           H  
ATOM    181  HD2 PHE A  10      19.252  16.749 -14.199  1.00  0.95           H  
ATOM    182  HE1 PHE A  10      23.127  13.706 -14.104  1.00  0.95           H  
ATOM    183  HE2 PHE A  10      21.554  17.638 -14.186  1.00  0.95           H  
ATOM    184  HZ  PHE A  10      23.475  16.140 -14.124  1.00  0.95           H  
ATOM    185  N   ILE A  11      16.272  11.938 -12.815  1.00  0.92           N  
ATOM    186  CA  ILE A  11      14.964  11.362 -13.162  1.00  0.92           C  
ATOM    187  C   ILE A  11      14.131  10.764 -12.022  1.00  0.92           C  
ATOM    188  O   ILE A  11      14.615   9.966 -11.220  1.00  0.92           O  
ATOM    189  CB  ILE A  11      15.152  10.306 -14.274  1.00  0.92           C  
ATOM    190  CG1 ILE A  11      15.727  10.995 -15.545  1.00  0.92           C  
ATOM    191  CG2 ILE A  11      13.843   9.587 -14.579  1.00  0.92           C  
ATOM    192  CD1 ILE A  11      16.165  10.048 -16.623  1.00  0.92           C  
ATOM    193  H   ILE A  11      17.004  11.346 -12.421  1.00  0.92           H  
ATOM    194  HA  ILE A  11      14.374  12.158 -13.601  1.00  0.92           H  
ATOM    195  HB  ILE A  11      15.890   9.574 -13.944  1.00  0.92           H  
ATOM    196 1HG1 ILE A  11      14.965  11.659 -15.954  1.00  0.92           H  
ATOM    197 2HG1 ILE A  11      16.588  11.588 -15.272  1.00  0.92           H  
ATOM    198 1HG2 ILE A  11      14.007   8.846 -15.356  1.00  0.92           H  
ATOM    199 2HG2 ILE A  11      13.490   9.089 -13.686  1.00  0.92           H  
ATOM    200 3HG2 ILE A  11      13.094  10.307 -14.914  1.00  0.92           H  
ATOM    201 1HD1 ILE A  11      16.551  10.621 -17.469  1.00  0.92           H  
ATOM    202 2HD1 ILE A  11      16.948   9.392 -16.238  1.00  0.92           H  
ATOM    203 3HD1 ILE A  11      15.317   9.449 -16.947  1.00  0.92           H  
ATOM    204  N   CYS A  12      12.859  11.165 -11.935  1.00  0.87           N  
ATOM    205  CA  CYS A  12      11.956  10.580 -10.942  1.00  0.87           C  
ATOM    206  C   CYS A  12      11.635   9.179 -11.410  1.00  0.87           C  
ATOM    207  O   CYS A  12      11.233   8.995 -12.560  1.00  0.87           O  
ATOM    208  CB  CYS A  12      10.678  11.382 -10.749  1.00  0.87           C  
ATOM    209  SG  CYS A  12       9.573  10.734  -9.471  1.00  0.87           S  
ATOM    210  H   CYS A  12      12.505  11.848 -12.589  1.00  0.87           H  
ATOM    211  HA  CYS A  12      12.449  10.510  -9.993  1.00  0.87           H  
ATOM    212 1HB  CYS A  12      10.914  12.390 -10.475  1.00  0.87           H  
ATOM    213 2HB  CYS A  12      10.143  11.409 -11.661  1.00  0.87           H  
ATOM    214  HG  CYS A  12       9.076   9.687 -10.171  1.00  0.87           H  
ATOM    215  N   VAL A  13      11.828   8.193 -10.544  1.00  0.82           N  
ATOM    216  CA  VAL A  13      11.603   6.815 -10.952  1.00  0.82           C  
ATOM    217  C   VAL A  13      10.318   6.218 -10.396  1.00  0.82           C  
ATOM    218  O   VAL A  13       9.834   5.210 -10.918  1.00  0.82           O  
ATOM    219  CB  VAL A  13      12.815   5.943 -10.583  1.00  0.82           C  
ATOM    220  CG1 VAL A  13      14.040   6.470 -11.311  1.00  0.82           C  
ATOM    221  CG2 VAL A  13      13.059   5.960  -9.084  1.00  0.82           C  
ATOM    222  H   VAL A  13      12.130   8.418  -9.602  1.00  0.82           H  
ATOM    223  HA  VAL A  13      11.527   6.800 -12.039  1.00  0.82           H  
ATOM    224  HB  VAL A  13      12.632   4.924 -10.916  1.00  0.82           H  
ATOM    225 1HG1 VAL A  13      14.879   5.850 -11.080  1.00  0.82           H  
ATOM    226 2HG1 VAL A  13      13.861   6.454 -12.385  1.00  0.82           H  
ATOM    227 3HG1 VAL A  13      14.242   7.490 -10.993  1.00  0.82           H  
ATOM    228 1HG2 VAL A  13      13.914   5.339  -8.848  1.00  0.82           H  
ATOM    229 2HG2 VAL A  13      13.256   6.973  -8.771  1.00  0.82           H  
ATOM    230 3HG2 VAL A  13      12.189   5.580  -8.570  1.00  0.82           H  
ATOM    231  N   THR A  14       9.730   6.855  -9.385  1.00  0.77           N  
ATOM    232  CA  THR A  14       8.430   6.377  -8.905  1.00  0.77           C  
ATOM    233  C   THR A  14       7.324   7.287  -9.431  1.00  0.77           C  
ATOM    234  O   THR A  14       7.611   8.377  -9.922  1.00  0.77           O  
ATOM    235  CB  THR A  14       8.364   6.258  -7.368  1.00  0.77           C  
ATOM    236  OG1 THR A  14       8.552   7.542  -6.742  1.00  0.77           O  
ATOM    237  CG2 THR A  14       9.393   5.307  -6.888  1.00  0.77           C  
ATOM    238  H   THR A  14      10.211   7.646  -8.956  1.00  0.77           H  
ATOM    239  HA  THR A  14       8.250   5.381  -9.310  1.00  0.77           H  
ATOM    240  HB  THR A  14       7.380   5.885  -7.077  1.00  0.77           H  
ATOM    241  HG1 THR A  14       8.326   7.440  -5.769  1.00  0.77           H  
ATOM    242 1HG2 THR A  14       9.335   5.223  -5.800  1.00  0.77           H  
ATOM    243 2HG2 THR A  14       9.224   4.332  -7.342  1.00  0.77           H  
ATOM    244 3HG2 THR A  14      10.347   5.666  -7.175  1.00  0.77           H  
ATOM    245  N   THR A  15       6.081   6.820  -9.339  1.00  0.73           N  
ATOM    246  CA  THR A  15       4.885   7.580  -9.719  1.00  0.73           C  
ATOM    247  C   THR A  15       3.768   7.365  -8.697  1.00  0.73           C  
ATOM    248  O   THR A  15       3.550   6.229  -8.290  1.00  0.73           O  
ATOM    249  CB  THR A  15       4.390   7.162 -11.104  1.00  0.73           C  
ATOM    250  OG1 THR A  15       5.412   7.376 -12.094  1.00  0.73           O  
ATOM    251  CG2 THR A  15       3.225   7.927 -11.458  1.00  0.73           C  
ATOM    252  H   THR A  15       5.953   5.895  -8.958  1.00  0.73           H  
ATOM    253  HA  THR A  15       5.128   8.644  -9.738  1.00  0.73           H  
ATOM    254  HB  THR A  15       4.126   6.105 -11.095  1.00  0.73           H  
ATOM    255  HG1 THR A  15       6.117   6.737 -11.962  1.00  0.73           H  
ATOM    256 1HG2 THR A  15       2.927   7.605 -12.399  1.00  0.73           H  
ATOM    257 2HG2 THR A  15       2.421   7.759 -10.753  1.00  0.73           H  
ATOM    258 3HG2 THR A  15       3.483   8.982 -11.482  1.00  0.73           H  
ATOM    259  N   HIS A  16       3.048   8.427  -8.303  1.00  0.70           N  
ATOM    260  CA  HIS A  16       1.939   8.315  -7.335  1.00  0.70           C  
ATOM    261  C   HIS A  16       0.575   8.546  -8.027  1.00  0.70           C  
ATOM    262  O   HIS A  16       0.149   9.697  -8.169  1.00  0.70           O  
ATOM    263  CB  HIS A  16       2.121   9.331  -6.211  1.00  0.70           C  
ATOM    264  CG  HIS A  16       1.170   9.232  -5.077  1.00  0.70           C  
ATOM    265  ND1 HIS A  16       1.372   8.370  -4.005  1.00  0.70           N  
ATOM    266  CD2 HIS A  16       0.043   9.901  -4.808  1.00  0.70           C  
ATOM    267  CE1 HIS A  16       0.395   8.518  -3.145  1.00  0.70           C  
ATOM    268  NE2 HIS A  16      -0.431   9.443  -3.605  1.00  0.70           N  
ATOM    269  H   HIS A  16       3.281   9.344  -8.694  1.00  0.70           H  
ATOM    270  HA  HIS A  16       1.955   7.344  -6.870  1.00  0.70           H  
ATOM    271 1HB  HIS A  16       3.056   9.165  -5.790  1.00  0.70           H  
ATOM    272 2HB  HIS A  16       2.110  10.330  -6.612  1.00  0.70           H  
ATOM    273  HD1 HIS A  16       2.186   7.770  -3.824  1.00  0.70           H  
ATOM    274  HD2 HIS A  16      -0.489  10.679  -5.335  1.00  0.70           H  
ATOM    275  HE1 HIS A  16       0.367   7.916  -2.226  1.00  0.70           H  
ATOM    276  N   PRO A  17      -0.152   7.483  -8.430  1.00  0.68           N  
ATOM    277  CA  PRO A  17      -1.348   7.517  -9.269  1.00  0.68           C  
ATOM    278  C   PRO A  17      -2.399   8.545  -8.866  1.00  0.68           C  
ATOM    279  O   PRO A  17      -2.984   9.205  -9.727  1.00  0.68           O  
ATOM    280  CB  PRO A  17      -1.927   6.124  -9.013  1.00  0.68           C  
ATOM    281  CG  PRO A  17      -0.727   5.270  -8.748  1.00  0.68           C  
ATOM    282  CD  PRO A  17       0.196   6.127  -7.958  1.00  0.68           C  
ATOM    283  HA  PRO A  17      -1.054   7.642 -10.319  1.00  0.68           H  
ATOM    284 1HB  PRO A  17      -2.636   6.147  -8.175  1.00  0.68           H  
ATOM    285 2HB  PRO A  17      -2.494   5.792  -9.887  1.00  0.68           H  
ATOM    286 1HG  PRO A  17      -1.033   4.372  -8.196  1.00  0.68           H  
ATOM    287 2HG  PRO A  17      -0.269   4.944  -9.656  1.00  0.68           H  
ATOM    288 1HD  PRO A  17       0.031   6.017  -6.876  1.00  0.68           H  
ATOM    289 2HD  PRO A  17       1.199   5.849  -8.260  1.00  0.68           H  
ATOM    290  N   ALA A  18      -2.605   8.725  -7.560  1.00  0.68           N  
ATOM    291  CA  ALA A  18      -3.594   9.679  -7.059  1.00  0.68           C  
ATOM    292  C   ALA A  18      -3.243  11.103  -7.445  1.00  0.68           C  
ATOM    293  O   ALA A  18      -4.120  11.949  -7.655  1.00  0.68           O  
ATOM    294  CB  ALA A  18      -3.711   9.575  -5.551  1.00  0.68           C  
ATOM    295  H   ALA A  18      -2.085   8.177  -6.891  1.00  0.68           H  
ATOM    296  HA  ALA A  18      -4.556   9.434  -7.511  1.00  0.68           H  
ATOM    297 1HB  ALA A  18      -4.472  10.269  -5.198  1.00  0.68           H  
ATOM    298 2HB  ALA A  18      -3.990   8.558  -5.277  1.00  0.68           H  
ATOM    299 3HB  ALA A  18      -2.770   9.820  -5.094  1.00  0.68           H  
ATOM    300  N   GLY A  19      -1.951  11.384  -7.474  1.00  0.68           N  
ATOM    301  CA  GLY A  19      -1.478  12.711  -7.754  1.00  0.68           C  
ATOM    302  C   GLY A  19      -1.540  12.942  -9.220  1.00  0.68           C  
ATOM    303  O   GLY A  19      -1.821  14.047  -9.663  1.00  0.68           O  
ATOM    304  H   GLY A  19      -1.268  10.643  -7.355  1.00  0.68           H  
ATOM    305 1HA  GLY A  19      -2.088  13.444  -7.231  1.00  0.68           H  
ATOM    306 2HA  GLY A  19      -0.463  12.808  -7.404  1.00  0.68           H  
ATOM    307  N   CYS A  20      -1.286  11.883  -9.982  1.00  0.68           N  
ATOM    308  CA  CYS A  20      -1.338  11.993 -11.427  1.00  0.68           C  
ATOM    309  C   CYS A  20      -2.772  12.316 -11.824  1.00  0.68           C  
ATOM    310  O   CYS A  20      -3.025  13.192 -12.656  1.00  0.68           O  
ATOM    311  CB  CYS A  20      -0.873  10.704 -12.083  1.00  0.68           C  
ATOM    312  SG  CYS A  20       0.878  10.380 -11.925  1.00  0.68           S  
ATOM    313  H   CYS A  20      -1.038  11.000  -9.528  1.00  0.68           H  
ATOM    314  HA  CYS A  20      -0.683  12.804 -11.751  1.00  0.68           H  
ATOM    315 1HB  CYS A  20      -1.404   9.874 -11.635  1.00  0.68           H  
ATOM    316 2HB  CYS A  20      -1.127  10.713 -13.138  1.00  0.68           H  
ATOM    317  HG  CYS A  20       1.274  11.445 -12.634  1.00  0.68           H  
ATOM    318  N   GLU A  21      -3.732  11.668 -11.156  1.00  0.68           N  
ATOM    319  CA  GLU A  21      -5.122  11.954 -11.445  1.00  0.68           C  
ATOM    320  C   GLU A  21      -5.421  13.411 -11.139  1.00  0.68           C  
ATOM    321  O   GLU A  21      -5.981  14.124 -11.977  1.00  0.68           O  
ATOM    322  CB  GLU A  21      -6.053  11.030 -10.649  1.00  0.68           C  
ATOM    323  CG  GLU A  21      -7.564  11.241 -10.968  1.00  0.68           C  
ATOM    324  CD  GLU A  21      -8.516  10.290 -10.223  1.00  0.68           C  
ATOM    325  OE1 GLU A  21      -8.051   9.477  -9.465  1.00  0.68           O  
ATOM    326  OE2 GLU A  21      -9.709  10.385 -10.429  1.00  0.68           O  
ATOM    327  H   GLU A  21      -3.486  10.941 -10.484  1.00  0.68           H  
ATOM    328  HA  GLU A  21      -5.287  11.804 -12.495  1.00  0.68           H  
ATOM    329 1HB  GLU A  21      -5.797   9.992 -10.858  1.00  0.68           H  
ATOM    330 2HB  GLU A  21      -5.902  11.195  -9.582  1.00  0.68           H  
ATOM    331 1HG  GLU A  21      -7.820  12.264 -10.702  1.00  0.68           H  
ATOM    332 2HG  GLU A  21      -7.714  11.126 -12.041  1.00  0.68           H  
ATOM    333  N   ALA A  22      -4.997  13.869  -9.957  1.00  0.67           N  
ATOM    334  CA  ALA A  22      -5.185  15.253  -9.556  1.00  0.67           C  
ATOM    335  C   ALA A  22      -4.476  16.229 -10.513  1.00  0.67           C  
ATOM    336  O   ALA A  22      -5.022  17.283 -10.840  1.00  0.67           O  
ATOM    337  CB  ALA A  22      -4.687  15.427  -8.135  1.00  0.67           C  
ATOM    338  H   ALA A  22      -4.552  13.226  -9.298  1.00  0.67           H  
ATOM    339  HA  ALA A  22      -6.251  15.473  -9.588  1.00  0.67           H  
ATOM    340 1HB  ALA A  22      -4.847  16.453  -7.810  1.00  0.67           H  
ATOM    341 2HB  ALA A  22      -5.225  14.745  -7.477  1.00  0.67           H  
ATOM    342 3HB  ALA A  22      -3.636  15.189  -8.101  1.00  0.67           H  
ATOM    343  N   ASN A  23      -3.288  15.865 -11.005  1.00  0.66           N  
ATOM    344  CA  ASN A  23      -2.526  16.716 -11.917  1.00  0.66           C  
ATOM    345  C   ASN A  23      -3.342  16.936 -13.178  1.00  0.66           C  
ATOM    346  O   ASN A  23      -3.564  18.075 -13.601  1.00  0.66           O  
ATOM    347  CB  ASN A  23      -1.173  16.089 -12.261  1.00  0.66           C  
ATOM    348  CG  ASN A  23      -0.259  16.995 -13.060  1.00  0.66           C  
ATOM    349  OD1 ASN A  23       0.123  18.078 -12.598  1.00  0.66           O  
ATOM    350  ND2 ASN A  23       0.108  16.569 -14.241  1.00  0.66           N  
ATOM    351  H   ASN A  23      -2.880  14.988 -10.711  1.00  0.66           H  
ATOM    352  HA  ASN A  23      -2.365  17.686 -11.445  1.00  0.66           H  
ATOM    353 1HB  ASN A  23      -0.664  15.777 -11.362  1.00  0.66           H  
ATOM    354 2HB  ASN A  23      -1.344  15.187 -12.849  1.00  0.66           H  
ATOM    355 1HD2 ASN A  23       0.721  17.120 -14.802  1.00  0.66           H  
ATOM    356 2HD2 ASN A  23      -0.224  15.688 -14.574  1.00  0.66           H  
ATOM    357  N   VAL A  24      -3.822  15.834 -13.755  1.00  0.65           N  
ATOM    358  CA  VAL A  24      -4.620  15.893 -14.965  1.00  0.65           C  
ATOM    359  C   VAL A  24      -5.900  16.668 -14.719  1.00  0.65           C  
ATOM    360  O   VAL A  24      -6.299  17.479 -15.554  1.00  0.65           O  
ATOM    361  CB  VAL A  24      -4.924  14.492 -15.497  1.00  0.65           C  
ATOM    362  CG1 VAL A  24      -5.923  14.574 -16.616  1.00  0.65           C  
ATOM    363  CG2 VAL A  24      -3.667  13.883 -16.011  1.00  0.65           C  
ATOM    364  H   VAL A  24      -3.611  14.925 -13.340  1.00  0.65           H  
ATOM    365  HA  VAL A  24      -4.042  16.413 -15.727  1.00  0.65           H  
ATOM    366  HB  VAL A  24      -5.345  13.880 -14.696  1.00  0.65           H  
ATOM    367 1HG1 VAL A  24      -6.126  13.582 -16.976  1.00  0.65           H  
ATOM    368 2HG1 VAL A  24      -6.826  15.020 -16.236  1.00  0.65           H  
ATOM    369 3HG1 VAL A  24      -5.526  15.182 -17.423  1.00  0.65           H  
ATOM    370 1HG2 VAL A  24      -3.890  12.909 -16.391  1.00  0.65           H  
ATOM    371 2HG2 VAL A  24      -3.273  14.505 -16.807  1.00  0.65           H  
ATOM    372 3HG2 VAL A  24      -2.934  13.809 -15.205  1.00  0.65           H  
ATOM    373  N   LYS A  25      -6.551  16.453 -13.573  1.00  0.63           N  
ATOM    374  CA  LYS A  25      -7.767  17.201 -13.304  1.00  0.63           C  
ATOM    375  C   LYS A  25      -7.477  18.689 -13.308  1.00  0.63           C  
ATOM    376  O   LYS A  25      -8.212  19.462 -13.923  1.00  0.63           O  
ATOM    377  CB  LYS A  25      -8.351  16.838 -11.943  1.00  0.63           C  
ATOM    378  CG  LYS A  25      -9.634  17.613 -11.572  1.00  0.63           C  
ATOM    379  CD  LYS A  25     -10.795  17.301 -12.508  1.00  0.63           C  
ATOM    380  CE  LYS A  25     -12.147  17.747 -11.900  1.00  0.63           C  
ATOM    381  NZ  LYS A  25     -12.319  19.251 -11.852  1.00  0.63           N  
ATOM    382  H   LYS A  25      -6.213  15.761 -12.903  1.00  0.63           H  
ATOM    383  HA  LYS A  25      -8.496  16.985 -14.084  1.00  0.63           H  
ATOM    384 1HB  LYS A  25      -8.550  15.778 -11.898  1.00  0.63           H  
ATOM    385 2HB  LYS A  25      -7.612  17.055 -11.175  1.00  0.63           H  
ATOM    386 1HG  LYS A  25      -9.923  17.364 -10.554  1.00  0.63           H  
ATOM    387 2HG  LYS A  25      -9.432  18.690 -11.618  1.00  0.63           H  
ATOM    388 1HD  LYS A  25     -10.646  17.836 -13.451  1.00  0.63           H  
ATOM    389 2HD  LYS A  25     -10.825  16.253 -12.712  1.00  0.63           H  
ATOM    390 1HE  LYS A  25     -12.958  17.318 -12.485  1.00  0.63           H  
ATOM    391 2HE  LYS A  25     -12.203  17.362 -10.884  1.00  0.63           H  
ATOM    392 1HZ  LYS A  25     -13.199  19.484 -11.446  1.00  0.63           H  
ATOM    393 2HZ  LYS A  25     -11.582  19.740 -11.328  1.00  0.63           H  
ATOM    394 3HZ  LYS A  25     -12.280  19.662 -12.784  1.00  0.63           H  
ATOM    395  N   GLN A  26      -6.377  19.104 -12.674  1.00  0.62           N  
ATOM    396  CA  GLN A  26      -6.074  20.522 -12.645  1.00  0.62           C  
ATOM    397  C   GLN A  26      -5.815  21.050 -14.048  1.00  0.62           C  
ATOM    398  O   GLN A  26      -6.334  22.108 -14.404  1.00  0.62           O  
ATOM    399  CB  GLN A  26      -4.896  20.809 -11.708  1.00  0.62           C  
ATOM    400  CG  GLN A  26      -5.252  20.622 -10.233  1.00  0.62           C  
ATOM    401  CD  GLN A  26      -4.101  20.887  -9.277  1.00  0.62           C  
ATOM    402  OE1 GLN A  26      -2.914  20.778  -9.603  1.00  0.62           O  
ATOM    403  NE2 GLN A  26      -4.466  21.263  -8.052  1.00  0.62           N  
ATOM    404  H   GLN A  26      -5.780  18.438 -12.180  1.00  0.62           H  
ATOM    405  HA  GLN A  26      -6.944  21.046 -12.250  1.00  0.62           H  
ATOM    406 1HB  GLN A  26      -4.074  20.131 -11.947  1.00  0.62           H  
ATOM    407 2HB  GLN A  26      -4.546  21.824 -11.856  1.00  0.62           H  
ATOM    408 1HG  GLN A  26      -6.061  21.310  -9.989  1.00  0.62           H  
ATOM    409 2HG  GLN A  26      -5.586  19.597 -10.085  1.00  0.62           H  
ATOM    410 1HE2 GLN A  26      -3.776  21.469  -7.362  1.00  0.62           H  
ATOM    411 2HE2 GLN A  26      -5.439  21.346  -7.828  1.00  0.62           H  
ATOM    412  N   GLN A  27      -5.121  20.273 -14.881  1.00  0.62           N  
ATOM    413  CA  GLN A  27      -4.855  20.697 -16.252  1.00  0.62           C  
ATOM    414  C   GLN A  27      -6.144  20.860 -17.046  1.00  0.62           C  
ATOM    415  O   GLN A  27      -6.308  21.817 -17.810  1.00  0.62           O  
ATOM    416  CB  GLN A  27      -3.962  19.686 -16.945  1.00  0.62           C  
ATOM    417  CG  GLN A  27      -2.532  19.655 -16.461  1.00  0.62           C  
ATOM    418  CD  GLN A  27      -1.738  18.566 -17.140  1.00  0.62           C  
ATOM    419  OE1 GLN A  27      -2.194  17.428 -17.249  1.00  0.62           O  
ATOM    420  NE2 GLN A  27      -0.549  18.917 -17.624  1.00  0.62           N  
ATOM    421  H   GLN A  27      -4.727  19.395 -14.534  1.00  0.62           H  
ATOM    422  HA  GLN A  27      -4.347  21.655 -16.227  1.00  0.62           H  
ATOM    423 1HB  GLN A  27      -4.373  18.693 -16.784  1.00  0.62           H  
ATOM    424 2HB  GLN A  27      -3.977  19.868 -17.994  1.00  0.62           H  
ATOM    425 1HG  GLN A  27      -2.059  20.609 -16.667  1.00  0.62           H  
ATOM    426 2HG  GLN A  27      -2.529  19.465 -15.391  1.00  0.62           H  
ATOM    427 1HE2 GLN A  27       0.021  18.245 -18.099  1.00  0.62           H  
ATOM    428 2HE2 GLN A  27      -0.224  19.855 -17.516  1.00  0.62           H  
ATOM    429  N   ILE A  28      -7.087  19.954 -16.828  1.00  0.62           N  
ATOM    430  CA  ILE A  28      -8.364  20.028 -17.507  1.00  0.62           C  
ATOM    431  C   ILE A  28      -9.126  21.256 -17.063  1.00  0.62           C  
ATOM    432  O   ILE A  28      -9.658  21.988 -17.902  1.00  0.62           O  
ATOM    433  CB  ILE A  28      -9.185  18.769 -17.259  1.00  0.62           C  
ATOM    434  CG1 ILE A  28      -8.494  17.618 -17.936  1.00  0.62           C  
ATOM    435  CG2 ILE A  28     -10.611  18.958 -17.776  1.00  0.62           C  
ATOM    436  CD1 ILE A  28      -9.024  16.332 -17.551  1.00  0.62           C  
ATOM    437  H   ILE A  28      -6.898  19.177 -16.193  1.00  0.62           H  
ATOM    438  HA  ILE A  28      -8.187  20.111 -18.575  1.00  0.62           H  
ATOM    439  HB  ILE A  28      -9.209  18.554 -16.190  1.00  0.62           H  
ATOM    440 1HG1 ILE A  28      -8.601  17.729 -18.972  1.00  0.62           H  
ATOM    441 2HG1 ILE A  28      -7.435  17.648 -17.700  1.00  0.62           H  
ATOM    442 1HG2 ILE A  28     -11.190  18.053 -17.601  1.00  0.62           H  
ATOM    443 2HG2 ILE A  28     -11.084  19.794 -17.257  1.00  0.62           H  
ATOM    444 3HG2 ILE A  28     -10.587  19.170 -18.834  1.00  0.62           H  
ATOM    445 1HD1 ILE A  28      -8.492  15.541 -18.078  1.00  0.62           H  
ATOM    446 2HD1 ILE A  28      -8.901  16.216 -16.478  1.00  0.62           H  
ATOM    447 3HD1 ILE A  28     -10.071  16.301 -17.805  1.00  0.62           H  
ATOM    448  N   ASP A  29      -9.166  21.497 -15.746  1.00  0.62           N  
ATOM    449  CA  ASP A  29      -9.849  22.666 -15.210  1.00  0.62           C  
ATOM    450  C   ASP A  29      -9.213  23.948 -15.750  1.00  0.62           C  
ATOM    451  O   ASP A  29      -9.918  24.910 -16.071  1.00  0.62           O  
ATOM    452  CB  ASP A  29      -9.815  22.663 -13.667  1.00  0.62           C  
ATOM    453  CG  ASP A  29     -10.757  21.599 -13.004  1.00  0.62           C  
ATOM    454  OD1 ASP A  29     -11.606  21.048 -13.676  1.00  0.62           O  
ATOM    455  OD2 ASP A  29     -10.636  21.327 -11.814  1.00  0.62           O  
ATOM    456  H   ASP A  29      -8.707  20.847 -15.107  1.00  0.62           H  
ATOM    457  HA  ASP A  29     -10.889  22.636 -15.534  1.00  0.62           H  
ATOM    458 1HB  ASP A  29      -8.792  22.463 -13.342  1.00  0.62           H  
ATOM    459 2HB  ASP A  29     -10.083  23.650 -13.298  1.00  0.62           H  
ATOM    460  N   TYR A  30      -7.881  23.952 -15.901  1.00  0.63           N  
ATOM    461  CA  TYR A  30      -7.185  25.121 -16.426  1.00  0.63           C  
ATOM    462  C   TYR A  30      -7.652  25.409 -17.843  1.00  0.63           C  
ATOM    463  O   TYR A  30      -7.841  26.565 -18.214  1.00  0.63           O  
ATOM    464  CB  TYR A  30      -5.669  24.912 -16.425  1.00  0.63           C  
ATOM    465  CG  TYR A  30      -5.055  24.846 -15.041  1.00  0.63           C  
ATOM    466  CD1 TYR A  30      -3.857  24.161 -14.839  1.00  0.63           C  
ATOM    467  CD2 TYR A  30      -5.695  25.444 -13.971  1.00  0.63           C  
ATOM    468  CE1 TYR A  30      -3.311  24.078 -13.573  1.00  0.63           C  
ATOM    469  CE2 TYR A  30      -5.146  25.364 -12.706  1.00  0.63           C  
ATOM    470  CZ  TYR A  30      -3.963  24.685 -12.504  1.00  0.63           C  
ATOM    471  OH  TYR A  30      -3.424  24.612 -11.238  1.00  0.63           O  
ATOM    472  H   TYR A  30      -7.339  23.143 -15.602  1.00  0.63           H  
ATOM    473  HA  TYR A  30      -7.429  25.982 -15.807  1.00  0.63           H  
ATOM    474 1HB  TYR A  30      -5.428  23.991 -16.945  1.00  0.63           H  
ATOM    475 2HB  TYR A  30      -5.192  25.724 -16.972  1.00  0.63           H  
ATOM    476  HD1 TYR A  30      -3.354  23.688 -15.680  1.00  0.63           H  
ATOM    477  HD2 TYR A  30      -6.633  25.975 -14.125  1.00  0.63           H  
ATOM    478  HE1 TYR A  30      -2.377  23.541 -13.415  1.00  0.63           H  
ATOM    479  HE2 TYR A  30      -5.652  25.835 -11.864  1.00  0.63           H  
ATOM    480  HH  TYR A  30      -2.716  23.961 -11.227  1.00  0.63           H  
ATOM    481  N   VAL A  31      -7.855  24.359 -18.639  1.00  0.65           N  
ATOM    482  CA  VAL A  31      -8.337  24.545 -19.998  1.00  0.65           C  
ATOM    483  C   VAL A  31      -9.802  24.968 -20.050  1.00  0.65           C  
ATOM    484  O   VAL A  31     -10.148  25.940 -20.719  1.00  0.65           O  
ATOM    485  CB  VAL A  31      -8.150  23.257 -20.825  1.00  0.65           C  
ATOM    486  CG1 VAL A  31      -8.809  23.387 -22.149  1.00  0.65           C  
ATOM    487  CG2 VAL A  31      -6.715  23.037 -21.042  1.00  0.65           C  
ATOM    488  H   VAL A  31      -7.646  23.420 -18.294  1.00  0.65           H  
ATOM    489  HA  VAL A  31      -7.740  25.330 -20.461  1.00  0.65           H  
ATOM    490  HB  VAL A  31      -8.596  22.409 -20.298  1.00  0.65           H  
ATOM    491 1HG1 VAL A  31      -8.651  22.468 -22.699  1.00  0.65           H  
ATOM    492 2HG1 VAL A  31      -9.878  23.551 -22.011  1.00  0.65           H  
ATOM    493 3HG1 VAL A  31      -8.375  24.225 -22.697  1.00  0.65           H  
ATOM    494 1HG2 VAL A  31      -6.553  22.162 -21.633  1.00  0.65           H  
ATOM    495 2HG2 VAL A  31      -6.302  23.898 -21.567  1.00  0.65           H  
ATOM    496 3HG2 VAL A  31      -6.239  22.922 -20.078  1.00  0.65           H  
ATOM    497  N   GLU A  32     -10.671  24.285 -19.310  1.00  0.67           N  
ATOM    498  CA  GLU A  32     -12.088  24.638 -19.366  1.00  0.67           C  
ATOM    499  C   GLU A  32     -12.349  26.064 -18.877  1.00  0.67           C  
ATOM    500  O   GLU A  32     -13.193  26.775 -19.430  1.00  0.67           O  
ATOM    501  CB  GLU A  32     -12.949  23.628 -18.599  1.00  0.67           C  
ATOM    502  CG  GLU A  32     -13.052  22.258 -19.292  1.00  0.67           C  
ATOM    503  CD  GLU A  32     -14.024  21.301 -18.633  1.00  0.67           C  
ATOM    504  OE1 GLU A  32     -14.508  21.591 -17.559  1.00  0.67           O  
ATOM    505  OE2 GLU A  32     -14.313  20.288 -19.223  1.00  0.67           O  
ATOM    506  H   GLU A  32     -10.349  23.507 -18.736  1.00  0.67           H  
ATOM    507  HA  GLU A  32     -12.397  24.589 -20.410  1.00  0.67           H  
ATOM    508 1HB  GLU A  32     -12.517  23.467 -17.606  1.00  0.67           H  
ATOM    509 2HB  GLU A  32     -13.953  24.025 -18.464  1.00  0.67           H  
ATOM    510 1HG  GLU A  32     -13.349  22.410 -20.330  1.00  0.67           H  
ATOM    511 2HG  GLU A  32     -12.058  21.805 -19.292  1.00  0.67           H  
ATOM    512  N   ALA A  33     -11.579  26.511 -17.887  1.00  0.69           N  
ATOM    513  CA  ALA A  33     -11.693  27.850 -17.319  1.00  0.69           C  
ATOM    514  C   ALA A  33     -11.443  28.955 -18.348  1.00  0.69           C  
ATOM    515  O   ALA A  33     -11.842  30.101 -18.137  1.00  0.69           O  
ATOM    516  CB  ALA A  33     -10.709  28.011 -16.179  1.00  0.69           C  
ATOM    517  H   ALA A  33     -10.899  25.880 -17.462  1.00  0.69           H  
ATOM    518  HA  ALA A  33     -12.706  27.965 -16.939  1.00  0.69           H  
ATOM    519 1HB  ALA A  33     -10.819  28.999 -15.738  1.00  0.69           H  
ATOM    520 2HB  ALA A  33     -10.899  27.250 -15.423  1.00  0.69           H  
ATOM    521 3HB  ALA A  33      -9.693  27.892 -16.565  1.00  0.69           H  
ATOM    522  N   LYS A  34     -10.740  28.635 -19.436  1.00  0.72           N  
ATOM    523  CA  LYS A  34     -10.393  29.607 -20.459  1.00  0.72           C  
ATOM    524  C   LYS A  34     -11.451  29.697 -21.557  1.00  0.72           C  
ATOM    525  O   LYS A  34     -11.338  30.523 -22.468  1.00  0.72           O  
ATOM    526  CB  LYS A  34      -9.036  29.233 -21.048  1.00  0.72           C  
ATOM    527  CG  LYS A  34      -7.911  29.327 -20.034  1.00  0.72           C  
ATOM    528  CD  LYS A  34      -6.592  28.863 -20.610  1.00  0.72           C  
ATOM    529  CE  LYS A  34      -5.512  28.813 -19.541  1.00  0.72           C  
ATOM    530  NZ  LYS A  34      -5.188  30.169 -19.002  1.00  0.72           N  
ATOM    531  H   LYS A  34     -10.454  27.668 -19.595  1.00  0.72           H  
ATOM    532  HA  LYS A  34     -10.314  30.586 -19.989  1.00  0.72           H  
ATOM    533 1HB  LYS A  34      -9.071  28.206 -21.422  1.00  0.72           H  
ATOM    534 2HB  LYS A  34      -8.801  29.882 -21.891  1.00  0.72           H  
ATOM    535 1HG  LYS A  34      -7.806  30.361 -19.717  1.00  0.72           H  
ATOM    536 2HG  LYS A  34      -8.164  28.734 -19.169  1.00  0.72           H  
ATOM    537 1HD  LYS A  34      -6.717  27.865 -21.041  1.00  0.72           H  
ATOM    538 2HD  LYS A  34      -6.279  29.540 -21.405  1.00  0.72           H  
ATOM    539 1HE  LYS A  34      -5.854  28.183 -18.724  1.00  0.72           H  
ATOM    540 2HE  LYS A  34      -4.620  28.372 -19.971  1.00  0.72           H  
ATOM    541 1HZ  LYS A  34      -4.468  30.099 -18.282  1.00  0.72           H  
ATOM    542 2HZ  LYS A  34      -4.859  30.757 -19.754  1.00  0.72           H  
ATOM    543 3HZ  LYS A  34      -6.020  30.569 -18.598  1.00  0.72           H  
ATOM    544  N   GLY A  35     -12.478  28.853 -21.471  1.00  0.75           N  
ATOM    545  CA  GLY A  35     -13.525  28.812 -22.474  1.00  0.75           C  
ATOM    546  C   GLY A  35     -13.071  27.928 -23.627  1.00  0.75           C  
ATOM    547  O   GLY A  35     -11.942  27.443 -23.626  1.00  0.75           O  
ATOM    548  H   GLY A  35     -12.544  28.204 -20.685  1.00  0.75           H  
ATOM    549 1HA  GLY A  35     -14.433  28.416 -22.021  1.00  0.75           H  
ATOM    550 2HA  GLY A  35     -13.732  29.822 -22.823  1.00  0.75           H  
ATOM    551  N   PRO A  36     -13.931  27.673 -24.611  1.00  0.78           N  
ATOM    552  CA  PRO A  36     -13.642  26.855 -25.765  1.00  0.78           C  
ATOM    553  C   PRO A  36     -12.766  27.568 -26.790  1.00  0.78           C  
ATOM    554  O   PRO A  36     -12.748  28.800 -26.859  1.00  0.78           O  
ATOM    555  CB  PRO A  36     -15.033  26.585 -26.337  1.00  0.78           C  
ATOM    556  CG  PRO A  36     -15.849  27.808 -25.932  1.00  0.78           C  
ATOM    557  CD  PRO A  36     -15.303  28.208 -24.560  1.00  0.78           C  
ATOM    558  HA  PRO A  36     -13.175  25.939 -25.413  1.00  0.78           H  
ATOM    559 1HB  PRO A  36     -14.961  26.452 -27.432  1.00  0.78           H  
ATOM    560 2HB  PRO A  36     -15.423  25.641 -25.926  1.00  0.78           H  
ATOM    561 1HG  PRO A  36     -15.727  28.602 -26.687  1.00  0.78           H  
ATOM    562 2HG  PRO A  36     -16.920  27.558 -25.908  1.00  0.78           H  
ATOM    563 1HD  PRO A  36     -15.298  29.302 -24.468  1.00  0.78           H  
ATOM    564 2HD  PRO A  36     -15.884  27.721 -23.762  1.00  0.78           H  
ATOM    565  N   VAL A  37     -12.101  26.776 -27.621  1.00  0.79           N  
ATOM    566  CA  VAL A  37     -11.423  27.285 -28.811  1.00  0.79           C  
ATOM    567  C   VAL A  37     -12.514  27.215 -29.865  1.00  0.79           C  
ATOM    568  O   VAL A  37     -13.160  26.179 -29.992  1.00  0.79           O  
ATOM    569  CB  VAL A  37     -10.217  26.410 -29.230  1.00  0.79           C  
ATOM    570  CG1 VAL A  37      -9.569  26.961 -30.517  1.00  0.79           C  
ATOM    571  CG2 VAL A  37      -9.215  26.315 -28.084  1.00  0.79           C  
ATOM    572  H   VAL A  37     -12.123  25.777 -27.435  1.00  0.79           H  
ATOM    573  HA  VAL A  37     -11.111  28.317 -28.665  1.00  0.79           H  
ATOM    574  HB  VAL A  37     -10.577  25.415 -29.465  1.00  0.79           H  
ATOM    575 1HG1 VAL A  37      -8.741  26.316 -30.815  1.00  0.79           H  
ATOM    576 2HG1 VAL A  37     -10.310  26.986 -31.319  1.00  0.79           H  
ATOM    577 3HG1 VAL A  37      -9.196  27.967 -30.337  1.00  0.79           H  
ATOM    578 1HG2 VAL A  37      -8.380  25.676 -28.377  1.00  0.79           H  
ATOM    579 2HG2 VAL A  37      -8.850  27.290 -27.850  1.00  0.79           H  
ATOM    580 3HG2 VAL A  37      -9.706  25.892 -27.207  1.00  0.79           H  
ATOM    581  N   VAL A  38     -12.779  28.293 -30.587  1.00  0.79           N  
ATOM    582  CA  VAL A  38     -13.916  28.225 -31.495  1.00  0.79           C  
ATOM    583  C   VAL A  38     -13.642  27.471 -32.789  1.00  0.79           C  
ATOM    584  O   VAL A  38     -14.215  26.408 -33.023  1.00  0.79           O  
ATOM    585  CB  VAL A  38     -14.394  29.648 -31.815  1.00  0.79           C  
ATOM    586  CG1 VAL A  38     -15.508  29.619 -32.860  1.00  0.79           C  
ATOM    587  CG2 VAL A  38     -14.876  30.294 -30.521  1.00  0.79           C  
ATOM    588  H   VAL A  38     -12.234  29.136 -30.481  1.00  0.79           H  
ATOM    589  HA  VAL A  38     -14.726  27.714 -30.972  1.00  0.79           H  
ATOM    590  HB  VAL A  38     -13.569  30.224 -32.229  1.00  0.79           H  
ATOM    591 1HG1 VAL A  38     -15.830  30.636 -33.075  1.00  0.79           H  
ATOM    592 2HG1 VAL A  38     -15.151  29.158 -33.776  1.00  0.79           H  
ATOM    593 3HG1 VAL A  38     -16.349  29.046 -32.475  1.00  0.79           H  
ATOM    594 1HG2 VAL A  38     -15.209  31.312 -30.723  1.00  0.79           H  
ATOM    595 2HG2 VAL A  38     -15.704  29.714 -30.113  1.00  0.79           H  
ATOM    596 3HG2 VAL A  38     -14.059  30.316 -29.796  1.00  0.79           H  
ATOM    597  N   ASN A  39     -12.703  27.933 -33.605  1.00  0.76           N  
ATOM    598  CA  ASN A  39     -12.470  27.227 -34.864  1.00  0.76           C  
ATOM    599  C   ASN A  39     -11.437  26.119 -34.714  1.00  0.76           C  
ATOM    600  O   ASN A  39     -10.409  26.119 -35.382  1.00  0.76           O  
ATOM    601  CB  ASN A  39     -12.081  28.213 -35.943  1.00  0.76           C  
ATOM    602  CG  ASN A  39     -13.217  29.165 -36.260  1.00  0.76           C  
ATOM    603  OD1 ASN A  39     -14.379  28.753 -36.341  1.00  0.76           O  
ATOM    604  ND2 ASN A  39     -12.905  30.422 -36.435  1.00  0.76           N  
ATOM    605  H   ASN A  39     -12.195  28.776 -33.388  1.00  0.76           H  
ATOM    606  HA  ASN A  39     -13.402  26.750 -35.170  1.00  0.76           H  
ATOM    607 1HB  ASN A  39     -11.210  28.788 -35.618  1.00  0.76           H  
ATOM    608 2HB  ASN A  39     -11.801  27.673 -36.846  1.00  0.76           H  
ATOM    609 1HD2 ASN A  39     -13.620  31.090 -36.645  1.00  0.76           H  
ATOM    610 2HD2 ASN A  39     -11.951  30.719 -36.361  1.00  0.76           H  
ATOM    611  N   GLY A  40     -11.729  25.182 -33.829  1.00  0.72           N  
ATOM    612  CA  GLY A  40     -10.825  24.079 -33.544  1.00  0.72           C  
ATOM    613  C   GLY A  40     -11.166  22.856 -34.395  1.00  0.72           C  
ATOM    614  O   GLY A  40     -12.080  22.914 -35.218  1.00  0.72           O  
ATOM    615  H   GLY A  40     -12.626  25.266 -33.351  1.00  0.72           H  
ATOM    616 1HA  GLY A  40      -9.800  24.399 -33.730  1.00  0.72           H  
ATOM    617 2HA  GLY A  40     -10.908  23.839 -32.485  1.00  0.72           H  
ATOM    618  N   PRO A  41     -10.425  21.753 -34.228  1.00  0.67           N  
ATOM    619  CA  PRO A  41     -10.597  20.463 -34.866  1.00  0.67           C  
ATOM    620  C   PRO A  41     -11.749  19.742 -34.194  1.00  0.67           C  
ATOM    621  O   PRO A  41     -12.112  20.102 -33.072  1.00  0.67           O  
ATOM    622  CB  PRO A  41      -9.261  19.796 -34.598  1.00  0.67           C  
ATOM    623  CG  PRO A  41      -8.819  20.371 -33.278  1.00  0.67           C  
ATOM    624  CD  PRO A  41      -9.294  21.794 -33.295  1.00  0.67           C  
ATOM    625  HA  PRO A  41     -10.784  20.595 -35.942  1.00  0.67           H  
ATOM    626 1HB  PRO A  41      -9.397  18.706 -34.574  1.00  0.67           H  
ATOM    627 2HB  PRO A  41      -8.561  20.012 -35.416  1.00  0.67           H  
ATOM    628 1HG  PRO A  41      -9.261  19.800 -32.449  1.00  0.67           H  
ATOM    629 2HG  PRO A  41      -7.729  20.291 -33.176  1.00  0.67           H  
ATOM    630 1HD  PRO A  41      -9.607  22.061 -32.303  1.00  0.67           H  
ATOM    631 2HD  PRO A  41      -8.527  22.440 -33.657  1.00  0.67           H  
ATOM    632  N   LYS A  42     -12.307  18.712 -34.826  1.00  0.62           N  
ATOM    633  CA  LYS A  42     -13.325  17.931 -34.145  1.00  0.62           C  
ATOM    634  C   LYS A  42     -12.768  16.572 -33.759  1.00  0.62           C  
ATOM    635  O   LYS A  42     -13.152  16.014 -32.727  1.00  0.62           O  
ATOM    636  CB  LYS A  42     -14.551  17.787 -35.027  1.00  0.62           C  
ATOM    637  CG  LYS A  42     -15.195  19.128 -35.427  1.00  0.62           C  
ATOM    638  CD  LYS A  42     -15.691  19.923 -34.209  1.00  0.62           C  
ATOM    639  CE  LYS A  42     -16.388  21.219 -34.637  1.00  0.62           C  
ATOM    640  NZ  LYS A  42     -16.829  22.039 -33.464  1.00  0.62           N  
ATOM    641  H   LYS A  42     -12.037  18.421 -35.770  1.00  0.62           H  
ATOM    642  HA  LYS A  42     -13.616  18.446 -33.230  1.00  0.62           H  
ATOM    643 1HB  LYS A  42     -14.271  17.263 -35.946  1.00  0.62           H  
ATOM    644 2HB  LYS A  42     -15.299  17.183 -34.519  1.00  0.62           H  
ATOM    645 1HG  LYS A  42     -14.459  19.729 -35.966  1.00  0.62           H  
ATOM    646 2HG  LYS A  42     -16.036  18.939 -36.092  1.00  0.62           H  
ATOM    647 1HD  LYS A  42     -16.389  19.315 -33.633  1.00  0.62           H  
ATOM    648 2HD  LYS A  42     -14.842  20.176 -33.565  1.00  0.62           H  
ATOM    649 1HE  LYS A  42     -15.699  21.810 -35.242  1.00  0.62           H  
ATOM    650 2HE  LYS A  42     -17.261  20.968 -35.239  1.00  0.62           H  
ATOM    651 1HZ  LYS A  42     -17.281  22.882 -33.791  1.00  0.62           H  
ATOM    652 2HZ  LYS A  42     -17.474  21.507 -32.898  1.00  0.62           H  
ATOM    653 3HZ  LYS A  42     -16.017  22.288 -32.908  1.00  0.62           H  
ATOM    654  N   LYS A  43     -11.868  16.046 -34.590  1.00  0.58           N  
ATOM    655  CA  LYS A  43     -11.269  14.729 -34.340  1.00  0.58           C  
ATOM    656  C   LYS A  43      -9.731  14.855 -34.353  1.00  0.58           C  
ATOM    657  O   LYS A  43      -9.140  15.243 -35.377  1.00  0.58           O  
ATOM    658  CB  LYS A  43     -11.724  13.746 -35.411  1.00  0.58           C  
ATOM    659  CG  LYS A  43     -13.290  13.644 -35.649  1.00  0.58           C  
ATOM    660  CD  LYS A  43     -14.087  13.060 -34.475  1.00  0.58           C  
ATOM    661  CE  LYS A  43     -15.578  12.910 -34.809  1.00  0.58           C  
ATOM    662  NZ  LYS A  43     -16.412  12.495 -33.601  1.00  0.58           N  
ATOM    663  H   LYS A  43     -11.656  16.557 -35.452  1.00  0.58           H  
ATOM    664  HA  LYS A  43     -11.573  14.370 -33.356  1.00  0.58           H  
ATOM    665 1HB  LYS A  43     -11.300  14.052 -36.363  1.00  0.58           H  
ATOM    666 2HB  LYS A  43     -11.343  12.753 -35.189  1.00  0.58           H  
ATOM    667 1HG  LYS A  43     -13.680  14.631 -35.893  1.00  0.58           H  
ATOM    668 2HG  LYS A  43     -13.454  12.995 -36.515  1.00  0.58           H  
ATOM    669 1HD  LYS A  43     -13.717  12.081 -34.253  1.00  0.58           H  
ATOM    670 2HD  LYS A  43     -13.983  13.688 -33.600  1.00  0.58           H  
ATOM    671 1HE  LYS A  43     -15.955  13.855 -35.192  1.00  0.58           H  
ATOM    672 2HE  LYS A  43     -15.679  12.146 -35.583  1.00  0.58           H  
ATOM    673 1HZ  LYS A  43     -17.371  12.398 -33.867  1.00  0.58           H  
ATOM    674 2HZ  LYS A  43     -16.094  11.620 -33.216  1.00  0.58           H  
ATOM    675 3HZ  LYS A  43     -16.352  13.193 -32.840  1.00  0.58           H  
ATOM    676  N   VAL A  44      -9.086  14.533 -33.225  1.00  0.56           N  
ATOM    677  CA  VAL A  44      -7.635  14.725 -33.129  1.00  0.56           C  
ATOM    678  C   VAL A  44      -6.846  13.487 -32.726  1.00  0.56           C  
ATOM    679  O   VAL A  44      -7.212  12.781 -31.782  1.00  0.56           O  
ATOM    680  CB  VAL A  44      -7.315  15.823 -32.107  1.00  0.56           C  
ATOM    681  CG1 VAL A  44      -5.797  16.079 -32.011  1.00  0.56           C  
ATOM    682  CG2 VAL A  44      -8.076  17.066 -32.472  1.00  0.56           C  
ATOM    683  H   VAL A  44      -9.618  14.206 -32.415  1.00  0.56           H  
ATOM    684  HA  VAL A  44      -7.277  15.052 -34.100  1.00  0.56           H  
ATOM    685  HB  VAL A  44      -7.629  15.496 -31.137  1.00  0.56           H  
ATOM    686 1HG1 VAL A  44      -5.603  16.846 -31.264  1.00  0.56           H  
ATOM    687 2HG1 VAL A  44      -5.288  15.178 -31.727  1.00  0.56           H  
ATOM    688 3HG1 VAL A  44      -5.420  16.410 -32.975  1.00  0.56           H  
ATOM    689 1HG2 VAL A  44      -7.873  17.841 -31.757  1.00  0.56           H  
ATOM    690 2HG2 VAL A  44      -7.777  17.386 -33.433  1.00  0.56           H  
ATOM    691 3HG2 VAL A  44      -9.139  16.861 -32.483  1.00  0.56           H  
ATOM    692  N   LEU A  45      -5.766  13.251 -33.450  1.00  0.56           N  
ATOM    693  CA  LEU A  45      -4.835  12.179 -33.157  1.00  0.56           C  
ATOM    694  C   LEU A  45      -3.563  12.748 -32.542  1.00  0.56           C  
ATOM    695  O   LEU A  45      -2.947  13.637 -33.132  1.00  0.56           O  
ATOM    696  CB  LEU A  45      -4.480  11.421 -34.421  1.00  0.56           C  
ATOM    697  CG  LEU A  45      -3.467  10.402 -34.256  1.00  0.56           C  
ATOM    698  CD1 LEU A  45      -3.956   9.300 -33.373  1.00  0.56           C  
ATOM    699  CD2 LEU A  45      -3.147   9.911 -35.524  1.00  0.56           C  
ATOM    700  H   LEU A  45      -5.559  13.894 -34.216  1.00  0.56           H  
ATOM    701  HA  LEU A  45      -5.296  11.495 -32.449  1.00  0.56           H  
ATOM    702 1HB  LEU A  45      -5.377  10.940 -34.796  1.00  0.56           H  
ATOM    703 2HB  LEU A  45      -4.128  12.129 -35.161  1.00  0.56           H  
ATOM    704  HG  LEU A  45      -2.578  10.837 -33.793  1.00  0.56           H  
ATOM    705 1HD1 LEU A  45      -3.182   8.549 -33.260  1.00  0.56           H  
ATOM    706 2HD1 LEU A  45      -4.198   9.696 -32.418  1.00  0.56           H  
ATOM    707 3HD1 LEU A  45      -4.831   8.860 -33.817  1.00  0.56           H  
ATOM    708 1HD2 LEU A  45      -2.413   9.185 -35.345  1.00  0.56           H  
ATOM    709 2HD2 LEU A  45      -4.010   9.475 -35.988  1.00  0.56           H  
ATOM    710 3HD2 LEU A  45      -2.769  10.708 -36.151  1.00  0.56           H  
ATOM    711  N   VAL A  46      -3.183  12.272 -31.362  1.00  0.56           N  
ATOM    712  CA  VAL A  46      -1.974  12.782 -30.723  1.00  0.56           C  
ATOM    713  C   VAL A  46      -0.961  11.654 -30.499  1.00  0.56           C  
ATOM    714  O   VAL A  46      -1.257  10.665 -29.824  1.00  0.56           O  
ATOM    715  CB  VAL A  46      -2.306  13.448 -29.365  1.00  0.56           C  
ATOM    716  CG1 VAL A  46      -0.999  13.984 -28.720  1.00  0.56           C  
ATOM    717  CG2 VAL A  46      -3.334  14.576 -29.547  1.00  0.56           C  
ATOM    718  H   VAL A  46      -3.747  11.549 -30.917  1.00  0.56           H  
ATOM    719  HA  VAL A  46      -1.517  13.526 -31.373  1.00  0.56           H  
ATOM    720  HB  VAL A  46      -2.718  12.697 -28.692  1.00  0.56           H  
ATOM    721 1HG1 VAL A  46      -1.225  14.434 -27.752  1.00  0.56           H  
ATOM    722 2HG1 VAL A  46      -0.288  13.171 -28.582  1.00  0.56           H  
ATOM    723 3HG1 VAL A  46      -0.553  14.737 -29.373  1.00  0.56           H  
ATOM    724 1HG2 VAL A  46      -3.555  15.024 -28.583  1.00  0.56           H  
ATOM    725 2HG2 VAL A  46      -2.937  15.336 -30.213  1.00  0.56           H  
ATOM    726 3HG2 VAL A  46      -4.246  14.162 -29.967  1.00  0.56           H  
ATOM    727  N   ILE A  47       0.238  11.825 -31.039  1.00  0.58           N  
ATOM    728  CA  ILE A  47       1.291  10.826 -30.905  1.00  0.58           C  
ATOM    729  C   ILE A  47       2.292  11.298 -29.837  1.00  0.58           C  
ATOM    730  O   ILE A  47       2.825  12.414 -29.921  1.00  0.58           O  
ATOM    731  CB  ILE A  47       2.012  10.596 -32.255  1.00  0.58           C  
ATOM    732  CG1 ILE A  47       0.998  10.272 -33.385  1.00  0.58           C  
ATOM    733  CG2 ILE A  47       2.997   9.437 -32.102  1.00  0.58           C  
ATOM    734  CD1 ILE A  47       0.150   9.062 -33.134  1.00  0.58           C  
ATOM    735  H   ILE A  47       0.413  12.674 -31.573  1.00  0.58           H  
ATOM    736  HA  ILE A  47       0.855   9.887 -30.573  1.00  0.58           H  
ATOM    737  HB  ILE A  47       2.548  11.491 -32.536  1.00  0.58           H  
ATOM    738 1HG1 ILE A  47       0.340  11.136 -33.527  1.00  0.58           H  
ATOM    739 2HG1 ILE A  47       1.554  10.109 -34.305  1.00  0.58           H  
ATOM    740 1HG2 ILE A  47       3.517   9.266 -33.039  1.00  0.58           H  
ATOM    741 2HG2 ILE A  47       3.718   9.669 -31.332  1.00  0.58           H  
ATOM    742 3HG2 ILE A  47       2.451   8.538 -31.823  1.00  0.58           H  
ATOM    743 1HD1 ILE A  47      -0.519   8.898 -33.965  1.00  0.58           H  
ATOM    744 2HD1 ILE A  47       0.790   8.189 -33.015  1.00  0.58           H  
ATOM    745 3HD1 ILE A  47      -0.435   9.218 -32.232  1.00  0.58           H  
ATOM    746  N   GLY A  48       2.557  10.449 -28.830  1.00  0.60           N  
ATOM    747  CA  GLY A  48       3.423  10.835 -27.709  1.00  0.60           C  
ATOM    748  C   GLY A  48       2.576  11.585 -26.678  1.00  0.60           C  
ATOM    749  O   GLY A  48       3.050  12.463 -25.965  1.00  0.60           O  
ATOM    750  H   GLY A  48       2.093   9.544 -28.798  1.00  0.60           H  
ATOM    751 1HA  GLY A  48       3.866   9.946 -27.260  1.00  0.60           H  
ATOM    752 2HA  GLY A  48       4.231  11.472 -28.062  1.00  0.60           H  
ATOM    753  N   SER A  49       1.310  11.180 -26.604  1.00  0.63           N  
ATOM    754  CA  SER A  49       0.243  11.762 -25.777  1.00  0.63           C  
ATOM    755  C   SER A  49       0.330  11.598 -24.259  1.00  0.63           C  
ATOM    756  O   SER A  49      -0.461  12.185 -23.525  1.00  0.63           O  
ATOM    757  CB  SER A  49      -1.069  11.160 -26.200  1.00  0.63           C  
ATOM    758  OG  SER A  49      -1.117   9.792 -25.907  1.00  0.63           O  
ATOM    759  H   SER A  49       1.068  10.385 -27.194  1.00  0.63           H  
ATOM    760  HA  SER A  49       0.219  12.827 -25.995  1.00  0.63           H  
ATOM    761 1HB  SER A  49      -1.869  11.676 -25.700  1.00  0.63           H  
ATOM    762 2HB  SER A  49      -1.208  11.300 -27.265  1.00  0.63           H  
ATOM    763  HG  SER A  49      -0.503   9.370 -26.528  1.00  0.63           H  
ATOM    764  N   SER A  50       1.223  10.760 -23.785  1.00  0.65           N  
ATOM    765  CA  SER A  50       1.313  10.445 -22.365  1.00  0.65           C  
ATOM    766  C   SER A  50       1.553  11.615 -21.401  1.00  0.65           C  
ATOM    767  O   SER A  50       0.751  11.859 -20.501  1.00  0.65           O  
ATOM    768  CB  SER A  50       2.421   9.466 -22.184  1.00  0.65           C  
ATOM    769  OG  SER A  50       3.664  10.018 -22.537  1.00  0.65           O  
ATOM    770  H   SER A  50       1.858  10.324 -24.435  1.00  0.65           H  
ATOM    771  HA  SER A  50       0.373   9.969 -22.079  1.00  0.65           H  
ATOM    772 1HB  SER A  50       2.441   9.177 -21.189  1.00  0.65           H  
ATOM    773 2HB  SER A  50       2.234   8.592 -22.765  1.00  0.65           H  
ATOM    774  HG  SER A  50       4.326   9.317 -22.292  1.00  0.65           H  
ATOM    775  N   THR A  51       2.684  12.301 -21.567  1.00  0.66           N  
ATOM    776  CA  THR A  51       3.057  13.421 -20.687  1.00  0.66           C  
ATOM    777  C   THR A  51       3.440  14.704 -21.444  1.00  0.66           C  
ATOM    778  O   THR A  51       3.337  14.790 -22.677  1.00  0.66           O  
ATOM    779  CB  THR A  51       4.225  13.035 -19.739  1.00  0.66           C  
ATOM    780  OG1 THR A  51       5.422  12.849 -20.504  1.00  0.66           O  
ATOM    781  CG2 THR A  51       3.921  11.763 -18.997  1.00  0.66           C  
ATOM    782  H   THR A  51       3.302  11.972 -22.301  1.00  0.66           H  
ATOM    783  HA  THR A  51       2.198  13.658 -20.062  1.00  0.66           H  
ATOM    784  HB  THR A  51       4.381  13.829 -19.012  1.00  0.66           H  
ATOM    785  HG1 THR A  51       5.246  12.242 -21.235  1.00  0.66           H  
ATOM    786 1HG2 THR A  51       4.749  11.514 -18.335  1.00  0.66           H  
ATOM    787 2HG2 THR A  51       3.021  11.893 -18.415  1.00  0.66           H  
ATOM    788 3HG2 THR A  51       3.785  10.961 -19.713  1.00  0.66           H  
ATOM    789  N   GLY A  52       3.806  15.732 -20.669  1.00  0.66           N  
ATOM    790  CA  GLY A  52       4.319  17.000 -21.186  1.00  0.66           C  
ATOM    791  C   GLY A  52       3.368  17.696 -22.138  1.00  0.66           C  
ATOM    792  O   GLY A  52       2.180  17.862 -21.843  1.00  0.66           O  
ATOM    793  H   GLY A  52       3.793  15.596 -19.669  1.00  0.66           H  
ATOM    794 1HA  GLY A  52       4.542  17.664 -20.348  1.00  0.66           H  
ATOM    795 2HA  GLY A  52       5.265  16.818 -21.693  1.00  0.66           H  
ATOM    796  N   TYR A  53       3.902  18.069 -23.301  1.00  0.65           N  
ATOM    797  CA  TYR A  53       3.138  18.775 -24.315  1.00  0.65           C  
ATOM    798  C   TYR A  53       2.118  17.855 -24.975  1.00  0.65           C  
ATOM    799  O   TYR A  53       1.132  18.321 -25.546  1.00  0.65           O  
ATOM    800  CB  TYR A  53       4.019  19.272 -25.443  1.00  0.65           C  
ATOM    801  CG  TYR A  53       5.057  20.303 -25.186  1.00  0.65           C  
ATOM    802  CD1 TYR A  53       6.336  19.962 -25.535  1.00  0.65           C  
ATOM    803  CD2 TYR A  53       4.775  21.571 -24.673  1.00  0.65           C  
ATOM    804  CE1 TYR A  53       7.349  20.843 -25.409  1.00  0.65           C  
ATOM    805  CE2 TYR A  53       5.824  22.482 -24.544  1.00  0.65           C  
ATOM    806  CZ  TYR A  53       7.115  22.097 -24.929  1.00  0.65           C  
ATOM    807  OH  TYR A  53       8.198  22.934 -24.853  1.00  0.65           O  
ATOM    808  H   TYR A  53       4.879  17.876 -23.471  1.00  0.65           H  
ATOM    809  HA  TYR A  53       2.618  19.608 -23.850  1.00  0.65           H  
ATOM    810 1HB  TYR A  53       4.506  18.416 -25.916  1.00  0.65           H  
ATOM    811 2HB  TYR A  53       3.355  19.697 -26.169  1.00  0.65           H  
ATOM    812  HD1 TYR A  53       6.537  18.969 -25.939  1.00  0.65           H  
ATOM    813  HD2 TYR A  53       3.755  21.852 -24.398  1.00  0.65           H  
ATOM    814  HE1 TYR A  53       8.357  20.555 -25.704  1.00  0.65           H  
ATOM    815  HE2 TYR A  53       5.641  23.486 -24.162  1.00  0.65           H  
ATOM    816  HH  TYR A  53       7.952  23.807 -24.501  1.00  0.65           H  
ATOM    817  N   GLY A  54       2.420  16.554 -25.004  1.00  0.63           N  
ATOM    818  CA  GLY A  54       1.559  15.574 -25.657  1.00  0.63           C  
ATOM    819  C   GLY A  54       0.244  15.534 -24.926  1.00  0.63           C  
ATOM    820  O   GLY A  54      -0.831  15.738 -25.501  1.00  0.63           O  
ATOM    821  H   GLY A  54       3.224  16.208 -24.482  1.00  0.63           H  
ATOM    822 1HA  GLY A  54       1.406  15.842 -26.702  1.00  0.63           H  
ATOM    823 2HA  GLY A  54       2.036  14.600 -25.629  1.00  0.63           H  
ATOM    824  N   LEU A  55       0.353  15.306 -23.628  1.00  0.61           N  
ATOM    825  CA  LEU A  55      -0.796  15.271 -22.745  1.00  0.61           C  
ATOM    826  C   LEU A  55      -1.523  16.591 -22.830  1.00  0.61           C  
ATOM    827  O   LEU A  55      -2.749  16.633 -22.962  1.00  0.61           O  
ATOM    828  CB  LEU A  55      -0.340  15.026 -21.323  1.00  0.61           C  
ATOM    829  CG  LEU A  55      -1.401  14.991 -20.211  1.00  0.61           C  
ATOM    830  CD1 LEU A  55      -2.385  13.823 -20.437  1.00  0.61           C  
ATOM    831  CD2 LEU A  55      -0.675  14.862 -18.889  1.00  0.61           C  
ATOM    832  H   LEU A  55       1.290  15.143 -23.255  1.00  0.61           H  
ATOM    833  HA  LEU A  55      -1.463  14.471 -23.059  1.00  0.61           H  
ATOM    834 1HB  LEU A  55       0.152  14.082 -21.314  1.00  0.61           H  
ATOM    835 2HB  LEU A  55       0.391  15.792 -21.060  1.00  0.61           H  
ATOM    836  HG  LEU A  55      -1.964  15.913 -20.218  1.00  0.61           H  
ATOM    837 1HD1 LEU A  55      -3.128  13.807 -19.636  1.00  0.61           H  
ATOM    838 2HD1 LEU A  55      -2.887  13.949 -21.395  1.00  0.61           H  
ATOM    839 3HD1 LEU A  55      -1.827  12.883 -20.433  1.00  0.61           H  
ATOM    840 1HD2 LEU A  55      -1.390  14.848 -18.075  1.00  0.61           H  
ATOM    841 2HD2 LEU A  55      -0.097  13.943 -18.893  1.00  0.61           H  
ATOM    842 3HD2 LEU A  55      -0.006  15.709 -18.765  1.00  0.61           H  
ATOM    843  N   ALA A  56      -0.767  17.687 -22.759  1.00  0.60           N  
ATOM    844  CA  ALA A  56      -1.380  18.988 -22.816  1.00  0.60           C  
ATOM    845  C   ALA A  56      -2.174  19.181 -24.102  1.00  0.60           C  
ATOM    846  O   ALA A  56      -3.274  19.742 -24.066  1.00  0.60           O  
ATOM    847  CB  ALA A  56      -0.308  20.042 -22.712  1.00  0.60           C  
ATOM    848  H   ALA A  56       0.245  17.624 -22.635  1.00  0.60           H  
ATOM    849  HA  ALA A  56      -2.067  19.063 -21.982  1.00  0.60           H  
ATOM    850 1HB  ALA A  56      -0.741  21.020 -22.740  1.00  0.60           H  
ATOM    851 2HB  ALA A  56       0.240  19.906 -21.782  1.00  0.60           H  
ATOM    852 3HB  ALA A  56       0.363  19.939 -23.549  1.00  0.60           H  
ATOM    853  N   ALA A  57      -1.650  18.701 -25.236  1.00  0.59           N  
ATOM    854  CA  ALA A  57      -2.368  18.802 -26.496  1.00  0.59           C  
ATOM    855  C   ALA A  57      -3.633  17.990 -26.476  1.00  0.59           C  
ATOM    856  O   ALA A  57      -4.668  18.437 -26.965  1.00  0.59           O  
ATOM    857  CB  ALA A  57      -1.482  18.360 -27.639  1.00  0.59           C  
ATOM    858  H   ALA A  57      -0.724  18.275 -25.235  1.00  0.59           H  
ATOM    859  HA  ALA A  57      -2.669  19.819 -26.629  1.00  0.59           H  
ATOM    860 1HB  ALA A  57      -2.010  18.457 -28.579  1.00  0.59           H  
ATOM    861 2HB  ALA A  57      -0.604  18.980 -27.652  1.00  0.59           H  
ATOM    862 3HB  ALA A  57      -1.190  17.321 -27.495  1.00  0.59           H  
ATOM    863  N   ARG A  58      -3.569  16.795 -25.910  1.00  0.58           N  
ATOM    864  CA  ARG A  58      -4.746  15.951 -25.814  1.00  0.58           C  
ATOM    865  C   ARG A  58      -5.845  16.598 -24.963  1.00  0.58           C  
ATOM    866  O   ARG A  58      -7.023  16.556 -25.323  1.00  0.58           O  
ATOM    867  CB  ARG A  58      -4.336  14.598 -25.294  1.00  0.58           C  
ATOM    868  CG  ARG A  58      -5.399  13.627 -25.166  1.00  0.58           C  
ATOM    869  CD  ARG A  58      -4.890  12.239 -25.041  1.00  0.58           C  
ATOM    870  NE  ARG A  58      -4.036  12.077 -23.885  1.00  0.58           N  
ATOM    871  CZ  ARG A  58      -3.572  10.899 -23.442  1.00  0.58           C  
ATOM    872  NH1 ARG A  58      -3.955   9.787 -24.021  1.00  0.58           N  
ATOM    873  NH2 ARG A  58      -2.738  10.871 -22.440  1.00  0.58           N  
ATOM    874  H   ARG A  58      -2.675  16.462 -25.541  1.00  0.58           H  
ATOM    875  HA  ARG A  58      -5.142  15.808 -26.818  1.00  0.58           H  
ATOM    876 1HB  ARG A  58      -3.566  14.176 -25.942  1.00  0.58           H  
ATOM    877 2HB  ARG A  58      -3.892  14.716 -24.305  1.00  0.58           H  
ATOM    878 1HG  ARG A  58      -5.868  13.877 -24.253  1.00  0.58           H  
ATOM    879 2HG  ARG A  58      -6.107  13.698 -25.991  1.00  0.58           H  
ATOM    880 1HD  ARG A  58      -5.715  11.538 -24.964  1.00  0.58           H  
ATOM    881 2HD  ARG A  58      -4.308  12.000 -25.930  1.00  0.58           H  
ATOM    882  HE  ARG A  58      -3.713  12.915 -23.418  1.00  0.58           H  
ATOM    883 1HH1 ARG A  58      -4.612   9.826 -24.780  1.00  0.58           H  
ATOM    884 2HH1 ARG A  58      -3.609   8.896 -23.695  1.00  0.58           H  
ATOM    885 1HH2 ARG A  58      -2.442  11.738 -22.005  1.00  0.58           H  
ATOM    886 2HH2 ARG A  58      -2.363   9.990 -22.096  1.00  0.58           H  
ATOM    887  N   ILE A  59      -5.450  17.238 -23.855  1.00  0.58           N  
ATOM    888  CA  ILE A  59      -6.385  17.931 -22.963  1.00  0.58           C  
ATOM    889  C   ILE A  59      -6.944  19.186 -23.631  1.00  0.58           C  
ATOM    890  O   ILE A  59      -8.153  19.467 -23.592  1.00  0.58           O  
ATOM    891  CB  ILE A  59      -5.704  18.299 -21.625  1.00  0.58           C  
ATOM    892  CG1 ILE A  59      -5.368  17.016 -20.842  1.00  0.58           C  
ATOM    893  CG2 ILE A  59      -6.583  19.190 -20.790  1.00  0.58           C  
ATOM    894  CD1 ILE A  59      -4.488  17.243 -19.651  1.00  0.58           C  
ATOM    895  H   ILE A  59      -4.458  17.216 -23.612  1.00  0.58           H  
ATOM    896  HA  ILE A  59      -7.211  17.265 -22.748  1.00  0.58           H  
ATOM    897  HB  ILE A  59      -4.766  18.817 -21.840  1.00  0.58           H  
ATOM    898 1HG1 ILE A  59      -6.288  16.576 -20.493  1.00  0.58           H  
ATOM    899 2HG1 ILE A  59      -4.869  16.313 -21.512  1.00  0.58           H  
ATOM    900 1HG2 ILE A  59      -6.073  19.448 -19.861  1.00  0.58           H  
ATOM    901 2HG2 ILE A  59      -6.806  20.073 -21.335  1.00  0.58           H  
ATOM    902 3HG2 ILE A  59      -7.480  18.682 -20.570  1.00  0.58           H  
ATOM    903 1HD1 ILE A  59      -4.294  16.300 -19.146  1.00  0.58           H  
ATOM    904 2HD1 ILE A  59      -3.543  17.679 -19.971  1.00  0.58           H  
ATOM    905 3HD1 ILE A  59      -4.989  17.917 -18.971  1.00  0.58           H  
ATOM    906  N   THR A  60      -6.061  19.950 -24.244  1.00  0.58           N  
ATOM    907  CA  THR A  60      -6.484  21.166 -24.873  1.00  0.58           C  
ATOM    908  C   THR A  60      -7.452  20.825 -25.991  1.00  0.58           C  
ATOM    909  O   THR A  60      -8.533  21.404 -26.078  1.00  0.58           O  
ATOM    910  CB  THR A  60      -5.294  21.914 -25.453  1.00  0.58           C  
ATOM    911  OG1 THR A  60      -4.354  22.198 -24.405  1.00  0.58           O  
ATOM    912  CG2 THR A  60      -5.757  23.209 -26.049  1.00  0.58           C  
ATOM    913  H   THR A  60      -5.076  19.698 -24.258  1.00  0.58           H  
ATOM    914  HA  THR A  60      -6.985  21.794 -24.143  1.00  0.58           H  
ATOM    915  HB  THR A  60      -4.814  21.301 -26.217  1.00  0.58           H  
ATOM    916  HG1 THR A  60      -4.006  21.341 -24.065  1.00  0.58           H  
ATOM    917 1HG2 THR A  60      -4.902  23.724 -26.465  1.00  0.58           H  
ATOM    918 2HG2 THR A  60      -6.478  23.003 -26.828  1.00  0.58           H  
ATOM    919 3HG2 THR A  60      -6.223  23.825 -25.278  1.00  0.58           H  
ATOM    920  N   ALA A  61      -7.103  19.841 -26.812  1.00  0.58           N  
ATOM    921  CA  ALA A  61      -7.976  19.445 -27.893  1.00  0.58           C  
ATOM    922  C   ALA A  61      -9.311  18.900 -27.392  1.00  0.58           C  
ATOM    923  O   ALA A  61     -10.363  19.287 -27.911  1.00  0.58           O  
ATOM    924  CB  ALA A  61      -7.290  18.385 -28.720  1.00  0.58           C  
ATOM    925  H   ALA A  61      -6.210  19.368 -26.706  1.00  0.58           H  
ATOM    926  HA  ALA A  61      -8.172  20.319 -28.510  1.00  0.58           H  
ATOM    927 1HB  ALA A  61      -7.937  18.103 -29.535  1.00  0.58           H  
ATOM    928 2HB  ALA A  61      -6.348  18.770 -29.108  1.00  0.58           H  
ATOM    929 3HB  ALA A  61      -7.093  17.513 -28.094  1.00  0.58           H  
ATOM    930  N   ALA A  62      -9.276  18.021 -26.384  1.00  0.59           N  
ATOM    931  CA  ALA A  62     -10.485  17.398 -25.868  1.00  0.59           C  
ATOM    932  C   ALA A  62     -11.430  18.347 -25.154  1.00  0.59           C  
ATOM    933  O   ALA A  62     -12.638  18.302 -25.366  1.00  0.59           O  
ATOM    934  CB  ALA A  62     -10.104  16.295 -24.912  1.00  0.59           C  
ATOM    935  H   ALA A  62      -8.387  17.729 -25.979  1.00  0.59           H  
ATOM    936  HA  ALA A  62     -11.014  16.974 -26.710  1.00  0.59           H  
ATOM    937 1HB  ALA A  62     -10.984  15.782 -24.551  1.00  0.59           H  
ATOM    938 2HB  ALA A  62      -9.466  15.600 -25.434  1.00  0.59           H  
ATOM    939 3HB  ALA A  62      -9.567  16.728 -24.078  1.00  0.59           H  
ATOM    940  N   PHE A  63     -10.898  19.240 -24.335  1.00  0.59           N  
ATOM    941  CA  PHE A  63     -11.773  20.081 -23.547  1.00  0.59           C  
ATOM    942  C   PHE A  63     -11.775  21.504 -24.079  1.00  0.59           C  
ATOM    943  O   PHE A  63     -12.812  22.165 -24.097  1.00  0.59           O  
ATOM    944  CB  PHE A  63     -11.311  20.022 -22.094  1.00  0.59           C  
ATOM    945  CG  PHE A  63     -11.317  18.611 -21.537  1.00  0.59           C  
ATOM    946  CD1 PHE A  63     -10.145  17.947 -21.447  1.00  0.59           C  
ATOM    947  CD2 PHE A  63     -12.457  17.955 -21.111  1.00  0.59           C  
ATOM    948  CE1 PHE A  63     -10.067  16.682 -20.957  1.00  0.59           C  
ATOM    949  CE2 PHE A  63     -12.362  16.650 -20.615  1.00  0.59           C  
ATOM    950  CZ  PHE A  63     -11.162  16.033 -20.546  1.00  0.59           C  
ATOM    951  H   PHE A  63      -9.890  19.287 -24.200  1.00  0.59           H  
ATOM    952  HA  PHE A  63     -12.788  19.690 -23.602  1.00  0.59           H  
ATOM    953 1HB  PHE A  63     -10.298  20.420 -22.011  1.00  0.59           H  
ATOM    954 2HB  PHE A  63     -11.960  20.634 -21.479  1.00  0.59           H  
ATOM    955  HD1 PHE A  63      -9.261  18.452 -21.773  1.00  0.59           H  
ATOM    956  HD2 PHE A  63     -13.426  18.462 -21.165  1.00  0.59           H  
ATOM    957  HE1 PHE A  63      -9.113  16.201 -20.883  1.00  0.59           H  
ATOM    958  HE2 PHE A  63     -13.235  16.116 -20.281  1.00  0.59           H  
ATOM    959  HZ  PHE A  63     -11.079  15.024 -20.155  1.00  0.59           H  
ATOM    960  N   GLY A  64     -10.616  21.980 -24.529  1.00  0.59           N  
ATOM    961  CA  GLY A  64     -10.516  23.326 -25.089  1.00  0.59           C  
ATOM    962  C   GLY A  64     -11.295  23.400 -26.395  1.00  0.59           C  
ATOM    963  O   GLY A  64     -12.200  24.206 -26.554  1.00  0.59           O  
ATOM    964  H   GLY A  64      -9.778  21.393 -24.506  1.00  0.59           H  
ATOM    965 1HA  GLY A  64     -10.913  24.053 -24.378  1.00  0.59           H  
ATOM    966 2HA  GLY A  64      -9.470  23.580 -25.263  1.00  0.59           H  
ATOM    967  N   SER A  65     -10.956  22.528 -27.337  1.00  0.59           N  
ATOM    968  CA  SER A  65     -11.659  22.535 -28.623  1.00  0.59           C  
ATOM    969  C   SER A  65     -12.940  21.686 -28.620  1.00  0.59           C  
ATOM    970  O   SER A  65     -13.749  21.772 -29.544  1.00  0.59           O  
ATOM    971  CB  SER A  65     -10.740  22.053 -29.729  1.00  0.59           C  
ATOM    972  OG  SER A  65      -9.645  22.921 -29.899  1.00  0.59           O  
ATOM    973  H   SER A  65     -10.187  21.883 -27.141  1.00  0.59           H  
ATOM    974  HA  SER A  65     -11.949  23.561 -28.847  1.00  0.59           H  
ATOM    975 1HB  SER A  65     -10.385  21.064 -29.511  1.00  0.59           H  
ATOM    976 2HB  SER A  65     -11.308  21.988 -30.658  1.00  0.59           H  
ATOM    977  HG  SER A  65      -9.239  23.005 -29.032  1.00  0.59           H  
ATOM    978  N   GLY A  66     -13.130  20.868 -27.583  1.00  0.58           N  
ATOM    979  CA  GLY A  66     -14.302  19.994 -27.482  1.00  0.58           C  
ATOM    980  C   GLY A  66     -14.223  18.790 -28.428  1.00  0.58           C  
ATOM    981  O   GLY A  66     -15.249  18.215 -28.795  1.00  0.58           O  
ATOM    982  H   GLY A  66     -12.438  20.843 -26.848  1.00  0.58           H  
ATOM    983 1HA  GLY A  66     -14.400  19.645 -26.454  1.00  0.58           H  
ATOM    984 2HA  GLY A  66     -15.198  20.572 -27.703  1.00  0.58           H  
ATOM    985  N   ALA A  67     -13.012  18.460 -28.872  1.00  0.57           N  
ATOM    986  CA  ALA A  67     -12.755  17.399 -29.835  1.00  0.57           C  
ATOM    987  C   ALA A  67     -12.768  16.008 -29.225  1.00  0.57           C  
ATOM    988  O   ALA A  67     -12.599  15.831 -28.020  1.00  0.57           O  
ATOM    989  CB  ALA A  67     -11.406  17.627 -30.501  1.00  0.57           C  
ATOM    990  H   ALA A  67     -12.202  18.953 -28.505  1.00  0.57           H  
ATOM    991  HA  ALA A  67     -13.538  17.440 -30.592  1.00  0.57           H  
ATOM    992 1HB  ALA A  67     -11.234  16.853 -31.244  1.00  0.57           H  
ATOM    993 2HB  ALA A  67     -11.395  18.606 -30.981  1.00  0.57           H  
ATOM    994 3HB  ALA A  67     -10.623  17.578 -29.756  1.00  0.57           H  
ATOM    995  N   ASP A  68     -12.976  15.018 -30.076  1.00  0.56           N  
ATOM    996  CA  ASP A  68     -12.794  13.630 -29.673  1.00  0.56           C  
ATOM    997  C   ASP A  68     -11.324  13.357 -29.907  1.00  0.56           C  
ATOM    998  O   ASP A  68     -10.772  13.862 -30.895  1.00  0.56           O  
ATOM    999  CB  ASP A  68     -13.634  12.681 -30.511  1.00  0.56           C  
ATOM   1000  CG  ASP A  68     -15.147  12.795 -30.260  1.00  0.56           C  
ATOM   1001  OD1 ASP A  68     -15.552  13.031 -29.125  1.00  0.56           O  
ATOM   1002  OD2 ASP A  68     -15.896  12.647 -31.225  1.00  0.56           O  
ATOM   1003  H   ASP A  68     -13.169  15.253 -31.049  1.00  0.56           H  
ATOM   1004  HA  ASP A  68     -13.021  13.507 -28.613  1.00  0.56           H  
ATOM   1005 1HB  ASP A  68     -13.428  12.861 -31.551  1.00  0.56           H  
ATOM   1006 2HB  ASP A  68     -13.326  11.659 -30.290  1.00  0.56           H  
ATOM   1007  N   THR A  69     -10.698  12.566 -29.046  1.00  0.56           N  
ATOM   1008  CA  THR A  69      -9.281  12.311 -29.259  1.00  0.56           C  
ATOM   1009  C   THR A  69      -8.871  10.839 -29.242  1.00  0.56           C  
ATOM   1010  O   THR A  69      -9.493   9.994 -28.590  1.00  0.56           O  
ATOM   1011  CB  THR A  69      -8.434  13.064 -28.189  1.00  0.56           C  
ATOM   1012  OG1 THR A  69      -8.758  12.550 -26.885  1.00  0.56           O  
ATOM   1013  CG2 THR A  69      -8.700  14.593 -28.206  1.00  0.56           C  
ATOM   1014  H   THR A  69     -11.205  12.169 -28.252  1.00  0.56           H  
ATOM   1015  HA  THR A  69      -9.015  12.705 -30.233  1.00  0.56           H  
ATOM   1016  HB  THR A  69      -7.374  12.888 -28.392  1.00  0.56           H  
ATOM   1017  HG1 THR A  69      -9.716  12.582 -26.768  1.00  0.56           H  
ATOM   1018 1HG2 THR A  69      -8.081  15.079 -27.448  1.00  0.56           H  
ATOM   1019 2HG2 THR A  69      -8.458  14.993 -29.171  1.00  0.56           H  
ATOM   1020 3HG2 THR A  69      -9.749  14.792 -27.990  1.00  0.56           H  
ATOM   1021  N   LEU A  70      -7.770  10.581 -29.924  1.00  0.56           N  
ATOM   1022  CA  LEU A  70      -7.090   9.298 -29.927  1.00  0.56           C  
ATOM   1023  C   LEU A  70      -5.633   9.532 -29.641  1.00  0.56           C  
ATOM   1024  O   LEU A  70      -4.995  10.333 -30.323  1.00  0.56           O  
ATOM   1025  CB  LEU A  70      -7.285   8.580 -31.265  1.00  0.56           C  
ATOM   1026  CG  LEU A  70      -6.499   7.255 -31.511  1.00  0.56           C  
ATOM   1027  CD1 LEU A  70      -6.872   6.213 -30.503  1.00  0.56           C  
ATOM   1028  CD2 LEU A  70      -6.877   6.751 -32.895  1.00  0.56           C  
ATOM   1029  H   LEU A  70      -7.383  11.343 -30.482  1.00  0.56           H  
ATOM   1030  HA  LEU A  70      -7.504   8.680 -29.141  1.00  0.56           H  
ATOM   1031 1HB  LEU A  70      -8.340   8.335 -31.355  1.00  0.56           H  
ATOM   1032 2HB  LEU A  70      -7.025   9.272 -32.068  1.00  0.56           H  
ATOM   1033  HG  LEU A  70      -5.424   7.431 -31.445  1.00  0.56           H  
ATOM   1034 1HD1 LEU A  70      -6.326   5.291 -30.712  1.00  0.56           H  
ATOM   1035 2HD1 LEU A  70      -6.614   6.566 -29.517  1.00  0.56           H  
ATOM   1036 3HD1 LEU A  70      -7.929   6.030 -30.559  1.00  0.56           H  
ATOM   1037 1HD2 LEU A  70      -6.360   5.822 -33.108  1.00  0.56           H  
ATOM   1038 2HD2 LEU A  70      -7.951   6.578 -32.940  1.00  0.56           H  
ATOM   1039 3HD2 LEU A  70      -6.606   7.493 -33.629  1.00  0.56           H  
ATOM   1040  N   GLY A  71      -5.115   8.897 -28.607  1.00  0.58           N  
ATOM   1041  CA  GLY A  71      -3.712   9.097 -28.310  1.00  0.58           C  
ATOM   1042  C   GLY A  71      -2.900   7.832 -28.496  1.00  0.58           C  
ATOM   1043  O   GLY A  71      -3.373   6.727 -28.230  1.00  0.58           O  
ATOM   1044  H   GLY A  71      -5.703   8.275 -28.050  1.00  0.58           H  
ATOM   1045 1HA  GLY A  71      -3.316   9.883 -28.941  1.00  0.58           H  
ATOM   1046 2HA  GLY A  71      -3.609   9.445 -27.283  1.00  0.58           H  
ATOM   1047  N   VAL A  72      -1.647   8.017 -28.855  1.00  0.61           N  
ATOM   1048  CA  VAL A  72      -0.709   6.917 -28.950  1.00  0.61           C  
ATOM   1049  C   VAL A  72       0.430   7.173 -27.972  1.00  0.61           C  
ATOM   1050  O   VAL A  72       0.998   8.279 -27.905  1.00  0.61           O  
ATOM   1051  CB  VAL A  72      -0.198   6.738 -30.391  1.00  0.61           C  
ATOM   1052  CG1 VAL A  72       0.808   5.614 -30.444  1.00  0.61           C  
ATOM   1053  CG2 VAL A  72      -1.396   6.459 -31.336  1.00  0.61           C  
ATOM   1054  H   VAL A  72      -1.357   8.963 -29.101  1.00  0.61           H  
ATOM   1055  HA  VAL A  72      -1.210   5.992 -28.657  1.00  0.61           H  
ATOM   1056  HB  VAL A  72       0.309   7.628 -30.693  1.00  0.61           H  
ATOM   1057 1HG1 VAL A  72       1.172   5.508 -31.461  1.00  0.61           H  
ATOM   1058 2HG1 VAL A  72       1.644   5.831 -29.782  1.00  0.61           H  
ATOM   1059 3HG1 VAL A  72       0.325   4.686 -30.123  1.00  0.61           H  
ATOM   1060 1HG2 VAL A  72      -1.038   6.337 -32.359  1.00  0.61           H  
ATOM   1061 2HG2 VAL A  72      -1.904   5.549 -31.027  1.00  0.61           H  
ATOM   1062 3HG2 VAL A  72      -2.098   7.291 -31.300  1.00  0.61           H  
ATOM   1063  N   PHE A  73       0.751   6.157 -27.187  1.00  0.66           N  
ATOM   1064  CA  PHE A  73       1.786   6.272 -26.172  1.00  0.66           C  
ATOM   1065  C   PHE A  73       2.501   4.941 -26.021  1.00  0.66           C  
ATOM   1066  O   PHE A  73       2.045   3.964 -26.586  1.00  0.66           O  
ATOM   1067  CB  PHE A  73       1.145   6.724 -24.868  1.00  0.66           C  
ATOM   1068  CG  PHE A  73       0.206   5.741 -24.182  1.00  0.66           C  
ATOM   1069  CD1 PHE A  73       0.681   4.974 -23.172  1.00  0.66           C  
ATOM   1070  CD2 PHE A  73      -1.109   5.583 -24.533  1.00  0.66           C  
ATOM   1071  CE1 PHE A  73      -0.090   4.078 -22.487  1.00  0.66           C  
ATOM   1072  CE2 PHE A  73      -1.897   4.673 -23.844  1.00  0.66           C  
ATOM   1073  CZ  PHE A  73      -1.382   3.928 -22.816  1.00  0.66           C  
ATOM   1074  H   PHE A  73       0.235   5.278 -27.282  1.00  0.66           H  
ATOM   1075  HA  PHE A  73       2.513   7.019 -26.490  1.00  0.66           H  
ATOM   1076 1HB  PHE A  73       1.939   6.935 -24.176  1.00  0.66           H  
ATOM   1077 2HB  PHE A  73       0.600   7.656 -25.029  1.00  0.66           H  
ATOM   1078  HD1 PHE A  73       1.684   5.103 -22.913  1.00  0.66           H  
ATOM   1079  HD2 PHE A  73      -1.525   6.174 -25.348  1.00  0.66           H  
ATOM   1080  HE1 PHE A  73       0.344   3.494 -21.686  1.00  0.66           H  
ATOM   1081  HE2 PHE A  73      -2.918   4.545 -24.110  1.00  0.66           H  
ATOM   1082  HZ  PHE A  73      -2.004   3.218 -22.277  1.00  0.66           H  
ATOM   1083  N   PHE A  74       3.630   4.910 -25.309  1.00  0.70           N  
ATOM   1084  CA  PHE A  74       4.426   3.684 -25.145  1.00  0.70           C  
ATOM   1085  C   PHE A  74       4.822   3.433 -23.692  1.00  0.70           C  
ATOM   1086  O   PHE A  74       5.921   2.956 -23.408  1.00  0.70           O  
ATOM   1087  CB  PHE A  74       5.691   3.823 -25.977  1.00  0.70           C  
ATOM   1088  CG  PHE A  74       6.485   5.052 -25.597  1.00  0.70           C  
ATOM   1089  CD1 PHE A  74       7.522   4.968 -24.677  1.00  0.70           C  
ATOM   1090  CD2 PHE A  74       6.175   6.302 -26.131  1.00  0.70           C  
ATOM   1091  CE1 PHE A  74       8.243   6.092 -24.314  1.00  0.70           C  
ATOM   1092  CE2 PHE A  74       6.892   7.419 -25.753  1.00  0.70           C  
ATOM   1093  CZ  PHE A  74       7.926   7.313 -24.853  1.00  0.70           C  
ATOM   1094  H   PHE A  74       3.959   5.756 -24.868  1.00  0.70           H  
ATOM   1095  HA  PHE A  74       3.841   2.835 -25.499  1.00  0.70           H  
ATOM   1096 1HB  PHE A  74       6.317   2.943 -25.844  1.00  0.70           H  
ATOM   1097 2HB  PHE A  74       5.430   3.892 -27.029  1.00  0.70           H  
ATOM   1098  HD1 PHE A  74       7.768   3.999 -24.241  1.00  0.70           H  
ATOM   1099  HD2 PHE A  74       5.355   6.394 -26.845  1.00  0.70           H  
ATOM   1100  HE1 PHE A  74       9.056   6.009 -23.594  1.00  0.70           H  
ATOM   1101  HE2 PHE A  74       6.642   8.391 -26.159  1.00  0.70           H  
ATOM   1102  HZ  PHE A  74       8.487   8.198 -24.560  1.00  0.70           H  
ATOM   1103  N   GLU A  75       3.948   3.809 -22.784  1.00  0.76           N  
ATOM   1104  CA  GLU A  75       4.202   3.747 -21.350  1.00  0.76           C  
ATOM   1105  C   GLU A  75       3.883   2.381 -20.734  1.00  0.76           C  
ATOM   1106  O   GLU A  75       2.951   1.700 -21.159  1.00  0.76           O  
ATOM   1107  CB  GLU A  75       3.332   4.799 -20.684  1.00  0.76           C  
ATOM   1108  CG  GLU A  75       3.541   6.244 -21.203  1.00  0.76           C  
ATOM   1109  CD  GLU A  75       4.836   6.943 -20.830  1.00  0.76           C  
ATOM   1110  OE1 GLU A  75       5.424   6.615 -19.829  1.00  0.76           O  
ATOM   1111  OE2 GLU A  75       5.194   7.876 -21.529  1.00  0.76           O  
ATOM   1112  H   GLU A  75       3.060   4.144 -23.117  1.00  0.76           H  
ATOM   1113  HA  GLU A  75       5.256   3.968 -21.176  1.00  0.76           H  
ATOM   1114 1HB  GLU A  75       2.293   4.536 -20.792  1.00  0.76           H  
ATOM   1115 2HB  GLU A  75       3.525   4.795 -19.628  1.00  0.76           H  
ATOM   1116 1HG  GLU A  75       3.511   6.210 -22.288  1.00  0.76           H  
ATOM   1117 2HG  GLU A  75       2.695   6.825 -20.879  1.00  0.76           H  
ATOM   1118  N   ARG A  76       4.629   1.983 -19.706  1.00  0.82           N  
ATOM   1119  CA  ARG A  76       4.279   0.751 -19.013  1.00  0.82           C  
ATOM   1120  C   ARG A  76       3.223   0.991 -17.916  1.00  0.82           C  
ATOM   1121  O   ARG A  76       3.212   2.069 -17.308  1.00  0.82           O  
ATOM   1122  CB  ARG A  76       5.525   0.104 -18.418  1.00  0.82           C  
ATOM   1123  CG  ARG A  76       6.209   0.905 -17.374  1.00  0.82           C  
ATOM   1124  CD  ARG A  76       7.380   0.213 -16.769  1.00  0.82           C  
ATOM   1125  NE  ARG A  76       8.092   1.098 -15.847  1.00  0.82           N  
ATOM   1126  CZ  ARG A  76       7.786   1.260 -14.545  1.00  0.82           C  
ATOM   1127  NH1 ARG A  76       6.807   0.581 -14.016  1.00  0.82           N  
ATOM   1128  NH2 ARG A  76       8.472   2.112 -13.805  1.00  0.82           N  
ATOM   1129  H   ARG A  76       5.409   2.547 -19.395  1.00  0.82           H  
ATOM   1130  HA  ARG A  76       3.892   0.079 -19.771  1.00  0.82           H  
ATOM   1131 1HB  ARG A  76       5.278  -0.849 -17.962  1.00  0.82           H  
ATOM   1132 2HB  ARG A  76       6.246  -0.090 -19.210  1.00  0.82           H  
ATOM   1133 1HG  ARG A  76       6.577   1.799 -17.852  1.00  0.82           H  
ATOM   1134 2HG  ARG A  76       5.497   1.158 -16.579  1.00  0.82           H  
ATOM   1135 1HD  ARG A  76       7.037  -0.658 -16.212  1.00  0.82           H  
ATOM   1136 2HD  ARG A  76       8.072  -0.098 -17.550  1.00  0.82           H  
ATOM   1137  HE  ARG A  76       8.857   1.644 -16.221  1.00  0.82           H  
ATOM   1138 1HH1 ARG A  76       6.271  -0.068 -14.578  1.00  0.82           H  
ATOM   1139 2HH1 ARG A  76       6.553   0.728 -13.027  1.00  0.82           H  
ATOM   1140 1HH2 ARG A  76       9.227   2.643 -14.210  1.00  0.82           H  
ATOM   1141 2HH2 ARG A  76       8.241   2.240 -12.825  1.00  0.82           H  
ATOM   1142  N   PRO A  77       2.369  -0.015 -17.628  1.00  0.89           N  
ATOM   1143  CA  PRO A  77       1.395  -0.085 -16.552  1.00  0.89           C  
ATOM   1144  C   PRO A  77       2.040  -0.363 -15.226  1.00  0.89           C  
ATOM   1145  O   PRO A  77       3.211  -0.745 -15.167  1.00  0.89           O  
ATOM   1146  CB  PRO A  77       0.501  -1.253 -16.964  1.00  0.89           C  
ATOM   1147  CG  PRO A  77       1.391  -2.148 -17.753  1.00  0.89           C  
ATOM   1148  CD  PRO A  77       2.311  -1.212 -18.515  1.00  0.89           C  
ATOM   1149  HA  PRO A  77       0.840   0.847 -16.498  1.00  0.89           H  
ATOM   1150 1HB  PRO A  77       0.105  -1.747 -16.061  1.00  0.89           H  
ATOM   1151 2HB  PRO A  77      -0.339  -0.911 -17.520  1.00  0.89           H  
ATOM   1152 1HG  PRO A  77       1.937  -2.817 -17.068  1.00  0.89           H  
ATOM   1153 2HG  PRO A  77       0.790  -2.792 -18.412  1.00  0.89           H  
ATOM   1154 1HD  PRO A  77       3.275  -1.710 -18.614  1.00  0.89           H  
ATOM   1155 2HD  PRO A  77       1.861  -0.949 -19.489  1.00  0.89           H  
ATOM   1156  N   GLY A  78       1.276  -0.174 -14.160  1.00  0.96           N  
ATOM   1157  CA  GLY A  78       1.755  -0.562 -12.845  1.00  0.96           C  
ATOM   1158  C   GLY A  78       1.462  -2.032 -12.605  1.00  0.96           C  
ATOM   1159  O   GLY A  78       0.932  -2.723 -13.479  1.00  0.96           O  
ATOM   1160  H   GLY A  78       0.337   0.190 -14.263  1.00  0.96           H  
ATOM   1161 1HA  GLY A  78       2.828  -0.393 -12.770  1.00  0.96           H  
ATOM   1162 2HA  GLY A  78       1.272   0.042 -12.078  1.00  0.96           H  
ATOM   1163  N   SER A  79       1.766  -2.482 -11.401  1.00  1.01           N  
ATOM   1164  CA  SER A  79       1.588  -3.862 -10.988  1.00  1.01           C  
ATOM   1165  C   SER A  79       1.314  -3.965  -9.504  1.00  1.01           C  
ATOM   1166  O   SER A  79       1.477  -3.006  -8.769  1.00  1.01           O  
ATOM   1167  CB  SER A  79       2.837  -4.640 -11.328  1.00  1.01           C  
ATOM   1168  OG  SER A  79       3.955  -4.155 -10.604  1.00  1.01           O  
ATOM   1169  H   SER A  79       2.227  -1.845 -10.758  1.00  1.01           H  
ATOM   1170  HA  SER A  79       0.738  -4.281 -11.527  1.00  1.01           H  
ATOM   1171 1HB  SER A  79       2.686  -5.694 -11.105  1.00  1.01           H  
ATOM   1172 2HB  SER A  79       3.032  -4.557 -12.397  1.00  1.01           H  
ATOM   1173  HG  SER A  79       4.043  -3.220 -10.875  1.00  1.01           H  
ATOM   1174  N   GLU A  80       0.975  -5.157  -9.038  1.00  1.03           N  
ATOM   1175  CA  GLU A  80       0.711  -5.365  -7.615  1.00  1.03           C  
ATOM   1176  C   GLU A  80       1.938  -5.106  -6.729  1.00  1.03           C  
ATOM   1177  O   GLU A  80       1.797  -4.921  -5.524  1.00  1.03           O  
ATOM   1178  CB  GLU A  80       0.188  -6.778  -7.377  1.00  1.03           C  
ATOM   1179  CG  GLU A  80      -1.205  -7.036  -7.948  1.00  1.03           C  
ATOM   1180  CD  GLU A  80      -1.700  -8.450  -7.711  1.00  1.03           C  
ATOM   1181  OE1 GLU A  80      -0.953  -9.245  -7.191  1.00  1.03           O  
ATOM   1182  OE2 GLU A  80      -2.826  -8.728  -8.051  1.00  1.03           O  
ATOM   1183  H   GLU A  80       0.869  -5.931  -9.679  1.00  1.03           H  
ATOM   1184  HA  GLU A  80      -0.067  -4.662  -7.313  1.00  1.03           H  
ATOM   1185 1HB  GLU A  80       0.875  -7.498  -7.821  1.00  1.03           H  
ATOM   1186 2HB  GLU A  80       0.156  -6.974  -6.306  1.00  1.03           H  
ATOM   1187 1HG  GLU A  80      -1.906  -6.337  -7.490  1.00  1.03           H  
ATOM   1188 2HG  GLU A  80      -1.188  -6.837  -9.018  1.00  1.03           H  
ATOM   1189  N   SER A  81       3.142  -5.161  -7.307  1.00  1.01           N  
ATOM   1190  CA  SER A  81       4.352  -4.896  -6.538  1.00  1.01           C  
ATOM   1191  C   SER A  81       4.958  -3.502  -6.792  1.00  1.01           C  
ATOM   1192  O   SER A  81       5.583  -2.932  -5.893  1.00  1.01           O  
ATOM   1193  CB  SER A  81       5.399  -5.945  -6.839  1.00  1.01           C  
ATOM   1194  OG  SER A  81       4.977  -7.217  -6.422  1.00  1.01           O  
ATOM   1195  H   SER A  81       3.203  -5.346  -8.296  1.00  1.01           H  
ATOM   1196  HA  SER A  81       4.101  -4.963  -5.481  1.00  1.01           H  
ATOM   1197 1HB  SER A  81       5.600  -5.956  -7.911  1.00  1.01           H  
ATOM   1198 2HB  SER A  81       6.327  -5.682  -6.336  1.00  1.01           H  
ATOM   1199  HG  SER A  81       4.743  -7.126  -5.493  1.00  1.01           H  
ATOM   1200  N   LYS A  82       4.824  -2.973  -8.021  1.00  0.96           N  
ATOM   1201  CA  LYS A  82       5.468  -1.697  -8.373  1.00  0.96           C  
ATOM   1202  C   LYS A  82       4.555  -0.711  -9.136  1.00  0.96           C  
ATOM   1203  O   LYS A  82       3.706  -1.135  -9.920  1.00  0.96           O  
ATOM   1204  CB  LYS A  82       6.708  -1.974  -9.241  1.00  0.96           C  
ATOM   1205  CG  LYS A  82       7.823  -2.754  -8.549  1.00  0.96           C  
ATOM   1206  CD  LYS A  82       9.030  -2.913  -9.463  1.00  0.96           C  
ATOM   1207  CE  LYS A  82      10.144  -3.698  -8.785  1.00  0.96           C  
ATOM   1208  NZ  LYS A  82      11.330  -3.858  -9.673  1.00  0.96           N  
ATOM   1209  H   LYS A  82       4.300  -3.468  -8.735  1.00  0.96           H  
ATOM   1210  HA  LYS A  82       5.782  -1.240  -7.440  1.00  0.96           H  
ATOM   1211 1HB  LYS A  82       6.405  -2.556 -10.111  1.00  0.96           H  
ATOM   1212 2HB  LYS A  82       7.124  -1.039  -9.615  1.00  0.96           H  
ATOM   1213 1HG  LYS A  82       8.123  -2.231  -7.638  1.00  0.96           H  
ATOM   1214 2HG  LYS A  82       7.466  -3.743  -8.277  1.00  0.96           H  
ATOM   1215 1HD  LYS A  82       8.730  -3.436 -10.373  1.00  0.96           H  
ATOM   1216 2HD  LYS A  82       9.407  -1.929  -9.739  1.00  0.96           H  
ATOM   1217 1HE  LYS A  82      10.448  -3.175  -7.880  1.00  0.96           H  
ATOM   1218 2HE  LYS A  82       9.771  -4.686  -8.513  1.00  0.96           H  
ATOM   1219 1HZ  LYS A  82      12.046  -4.382  -9.190  1.00  0.96           H  
ATOM   1220 2HZ  LYS A  82      11.059  -4.353 -10.512  1.00  0.96           H  
ATOM   1221 3HZ  LYS A  82      11.689  -2.947  -9.922  1.00  0.96           H  
ATOM   1222  N   PRO A  83       4.758   0.616  -9.001  1.00  0.88           N  
ATOM   1223  CA  PRO A  83       4.070   1.653  -9.759  1.00  0.88           C  
ATOM   1224  C   PRO A  83       4.488   1.649 -11.223  1.00  0.88           C  
ATOM   1225  O   PRO A  83       5.606   1.224 -11.549  1.00  0.88           O  
ATOM   1226  CB  PRO A  83       4.500   2.942  -9.046  1.00  0.88           C  
ATOM   1227  CG  PRO A  83       5.831   2.612  -8.396  1.00  0.88           C  
ATOM   1228  CD  PRO A  83       5.722   1.142  -8.000  1.00  0.88           C  
ATOM   1229  HA  PRO A  83       2.989   1.510  -9.682  1.00  0.88           H  
ATOM   1230 1HB  PRO A  83       4.574   3.763  -9.784  1.00  0.88           H  
ATOM   1231 2HB  PRO A  83       3.734   3.249  -8.321  1.00  0.88           H  
ATOM   1232 1HG  PRO A  83       6.653   2.803  -9.105  1.00  0.88           H  
ATOM   1233 2HG  PRO A  83       5.997   3.273  -7.530  1.00  0.88           H  
ATOM   1234 1HD  PRO A  83       6.712   0.686  -8.097  1.00  0.88           H  
ATOM   1235 2HD  PRO A  83       5.311   1.045  -6.980  1.00  0.88           H  
ATOM   1236  N   GLY A  84       3.591   2.150 -12.080  1.00  0.80           N  
ATOM   1237  CA  GLY A  84       3.821   2.334 -13.512  1.00  0.80           C  
ATOM   1238  C   GLY A  84       4.438   3.696 -13.734  1.00  0.80           C  
ATOM   1239  O   GLY A  84       4.932   4.308 -12.783  1.00  0.80           O  
ATOM   1240  H   GLY A  84       2.681   2.425 -11.731  1.00  0.80           H  
ATOM   1241 1HA  GLY A  84       4.445   1.548 -13.913  1.00  0.80           H  
ATOM   1242 2HA  GLY A  84       2.871   2.285 -14.043  1.00  0.80           H  
ATOM   1243  N   THR A  85       4.410   4.186 -14.965  1.00  0.73           N  
ATOM   1244  CA  THR A  85       5.006   5.498 -15.204  1.00  0.73           C  
ATOM   1245  C   THR A  85       3.965   6.602 -15.107  1.00  0.73           C  
ATOM   1246  O   THR A  85       2.765   6.348 -15.251  1.00  0.73           O  
ATOM   1247  CB  THR A  85       5.638   5.560 -16.587  1.00  0.73           C  
ATOM   1248  OG1 THR A  85       4.608   5.450 -17.557  1.00  0.73           O  
ATOM   1249  CG2 THR A  85       6.573   4.433 -16.741  1.00  0.73           C  
ATOM   1250  H   THR A  85       4.001   3.636 -15.727  1.00  0.73           H  
ATOM   1251  HA  THR A  85       5.772   5.684 -14.450  1.00  0.73           H  
ATOM   1252  HB  THR A  85       6.159   6.507 -16.725  1.00  0.73           H  
ATOM   1253  HG1 THR A  85       4.962   5.701 -18.437  1.00  0.73           H  
ATOM   1254 1HG2 THR A  85       7.012   4.447 -17.739  1.00  0.73           H  
ATOM   1255 2HG2 THR A  85       7.359   4.501 -15.993  1.00  0.73           H  
ATOM   1256 3HG2 THR A  85       6.010   3.535 -16.593  1.00  0.73           H  
ATOM   1257  N   ALA A  86       4.431   7.849 -15.014  1.00  0.67           N  
ATOM   1258  CA  ALA A  86       3.532   8.995 -14.941  1.00  0.67           C  
ATOM   1259  C   ALA A  86       2.601   9.041 -16.111  1.00  0.67           C  
ATOM   1260  O   ALA A  86       1.415   9.325 -15.963  1.00  0.67           O  
ATOM   1261  CB  ALA A  86       4.335  10.266 -14.911  1.00  0.67           C  
ATOM   1262  H   ALA A  86       5.427   7.994 -14.932  1.00  0.67           H  
ATOM   1263  HA  ALA A  86       2.930   8.926 -14.050  1.00  0.67           H  
ATOM   1264 1HB  ALA A  86       3.657  11.078 -14.855  1.00  0.67           H  
ATOM   1265 2HB  ALA A  86       4.976  10.256 -14.057  1.00  0.67           H  
ATOM   1266 3HB  ALA A  86       4.934  10.355 -15.812  1.00  0.67           H  
ATOM   1267  N   GLY A  87       3.128   8.712 -17.272  1.00  0.64           N  
ATOM   1268  CA  GLY A  87       2.364   8.722 -18.492  1.00  0.64           C  
ATOM   1269  C   GLY A  87       1.188   7.769 -18.476  1.00  0.64           C  
ATOM   1270  O   GLY A  87       0.136   8.058 -19.059  1.00  0.64           O  
ATOM   1271  H   GLY A  87       4.104   8.453 -17.312  1.00  0.64           H  
ATOM   1272 1HA  GLY A  87       2.002   9.727 -18.692  1.00  0.64           H  
ATOM   1273 2HA  GLY A  87       3.042   8.453 -19.288  1.00  0.64           H  
ATOM   1274  N   TRP A  88       1.343   6.631 -17.805  1.00  0.62           N  
ATOM   1275  CA  TRP A  88       0.277   5.654 -17.739  1.00  0.62           C  
ATOM   1276  C   TRP A  88      -0.891   6.242 -16.994  1.00  0.62           C  
ATOM   1277  O   TRP A  88      -2.039   6.191 -17.445  1.00  0.62           O  
ATOM   1278  CB  TRP A  88       0.709   4.391 -17.009  1.00  0.62           C  
ATOM   1279  CG  TRP A  88      -0.370   3.401 -16.952  1.00  0.62           C  
ATOM   1280  CD1 TRP A  88      -1.232   3.199 -15.929  1.00  0.62           C  
ATOM   1281  CD2 TRP A  88      -0.718   2.440 -17.962  1.00  0.62           C  
ATOM   1282  NE1 TRP A  88      -2.092   2.194 -16.236  1.00  0.62           N  
ATOM   1283  CE2 TRP A  88      -1.799   1.716 -17.468  1.00  0.62           C  
ATOM   1284  CE3 TRP A  88      -0.203   2.134 -19.215  1.00  0.62           C  
ATOM   1285  CZ2 TRP A  88      -2.389   0.704 -18.185  1.00  0.62           C  
ATOM   1286  CZ3 TRP A  88      -0.787   1.116 -19.930  1.00  0.62           C  
ATOM   1287  CH2 TRP A  88      -1.850   0.416 -19.428  1.00  0.62           C  
ATOM   1288  H   TRP A  88       2.201   6.449 -17.286  1.00  0.62           H  
ATOM   1289  HA  TRP A  88      -0.035   5.400 -18.752  1.00  0.62           H  
ATOM   1290 1HB  TRP A  88       1.567   3.956 -17.518  1.00  0.62           H  
ATOM   1291 2HB  TRP A  88       1.017   4.631 -15.991  1.00  0.62           H  
ATOM   1292  HD1 TRP A  88      -1.236   3.759 -15.007  1.00  0.62           H  
ATOM   1293  HE1 TRP A  88      -2.846   1.840 -15.643  1.00  0.62           H  
ATOM   1294  HE3 TRP A  88       0.650   2.683 -19.614  1.00  0.62           H  
ATOM   1295  HZ2 TRP A  88      -3.237   0.136 -17.794  1.00  0.62           H  
ATOM   1296  HZ3 TRP A  88      -0.385   0.880 -20.895  1.00  0.62           H  
ATOM   1297  HH2 TRP A  88      -2.278  -0.390 -20.014  1.00  0.62           H  
ATOM   1298  N   TYR A  89      -0.584   6.797 -15.831  1.00  0.61           N  
ATOM   1299  CA  TYR A  89      -1.629   7.286 -14.957  1.00  0.61           C  
ATOM   1300  C   TYR A  89      -2.206   8.592 -15.464  1.00  0.61           C  
ATOM   1301  O   TYR A  89      -3.408   8.838 -15.331  1.00  0.61           O  
ATOM   1302  CB  TYR A  89      -1.069   7.440 -13.571  1.00  0.61           C  
ATOM   1303  CG  TYR A  89      -0.644   6.143 -13.013  1.00  0.61           C  
ATOM   1304  CD1 TYR A  89       0.673   5.912 -12.938  1.00  0.61           C  
ATOM   1305  CD2 TYR A  89      -1.536   5.192 -12.603  1.00  0.61           C  
ATOM   1306  CE1 TYR A  89       1.166   4.749 -12.452  1.00  0.61           C  
ATOM   1307  CE2 TYR A  89      -1.049   3.993 -12.112  1.00  0.61           C  
ATOM   1308  CZ  TYR A  89       0.296   3.777 -12.038  1.00  0.61           C  
ATOM   1309  OH  TYR A  89       0.765   2.595 -11.547  1.00  0.61           O  
ATOM   1310  H   TYR A  89       0.403   6.834 -15.551  1.00  0.61           H  
ATOM   1311  HA  TYR A  89      -2.430   6.548 -14.933  1.00  0.61           H  
ATOM   1312 1HB  TYR A  89      -0.202   8.101 -13.603  1.00  0.61           H  
ATOM   1313 2HB  TYR A  89      -1.813   7.878 -12.911  1.00  0.61           H  
ATOM   1314  HD1 TYR A  89       1.330   6.678 -13.285  1.00  0.61           H  
ATOM   1315  HD2 TYR A  89      -2.606   5.373 -12.667  1.00  0.61           H  
ATOM   1316  HE1 TYR A  89       2.233   4.603 -12.403  1.00  0.61           H  
ATOM   1317  HE2 TYR A  89      -1.719   3.218 -11.779  1.00  0.61           H  
ATOM   1318  HH  TYR A  89      -0.004   2.023 -11.315  1.00  0.61           H  
ATOM   1319  N   ASN A  90      -1.376   9.418 -16.102  1.00  0.60           N  
ATOM   1320  CA  ASN A  90      -1.876  10.662 -16.654  1.00  0.60           C  
ATOM   1321  C   ASN A  90      -2.859  10.336 -17.781  1.00  0.60           C  
ATOM   1322  O   ASN A  90      -3.893  10.995 -17.931  1.00  0.60           O  
ATOM   1323  CB  ASN A  90      -0.727  11.529 -17.146  1.00  0.60           C  
ATOM   1324  CG  ASN A  90       0.076  12.184 -16.006  1.00  0.60           C  
ATOM   1325  OD1 ASN A  90      -0.463  12.378 -14.921  1.00  0.60           O  
ATOM   1326  ND2 ASN A  90       1.332  12.494 -16.226  1.00  0.60           N  
ATOM   1327  H   ASN A  90      -0.386   9.200 -16.184  1.00  0.60           H  
ATOM   1328  HA  ASN A  90      -2.417  11.194 -15.873  1.00  0.60           H  
ATOM   1329 1HB  ASN A  90      -0.049  10.925 -17.754  1.00  0.60           H  
ATOM   1330 2HB  ASN A  90      -1.136  12.290 -17.783  1.00  0.60           H  
ATOM   1331 1HD2 ASN A  90       1.906  12.888 -15.472  1.00  0.60           H  
ATOM   1332 2HD2 ASN A  90       1.741  12.313 -17.111  1.00  0.60           H  
ATOM   1333  N   SER A  91      -2.565   9.276 -18.547  1.00  0.59           N  
ATOM   1334  CA  SER A  91      -3.440   8.860 -19.625  1.00  0.59           C  
ATOM   1335  C   SER A  91      -4.725   8.264 -19.078  1.00  0.59           C  
ATOM   1336  O   SER A  91      -5.816   8.570 -19.565  1.00  0.59           O  
ATOM   1337  CB  SER A  91      -2.729   7.851 -20.506  1.00  0.59           C  
ATOM   1338  OG  SER A  91      -1.631   8.444 -21.128  1.00  0.59           O  
ATOM   1339  H   SER A  91      -1.690   8.767 -18.414  1.00  0.59           H  
ATOM   1340  HA  SER A  91      -3.698   9.735 -20.213  1.00  0.59           H  
ATOM   1341 1HB  SER A  91      -2.399   7.000 -19.909  1.00  0.59           H  
ATOM   1342 2HB  SER A  91      -3.422   7.476 -21.258  1.00  0.59           H  
ATOM   1343  HG  SER A  91      -0.899   8.386 -20.462  1.00  0.59           H  
ATOM   1344  N   ALA A  92      -4.611   7.442 -18.032  1.00  0.59           N  
ATOM   1345  CA  ALA A  92      -5.791   6.832 -17.448  1.00  0.59           C  
ATOM   1346  C   ALA A  92      -6.746   7.883 -16.927  1.00  0.59           C  
ATOM   1347  O   ALA A  92      -7.960   7.815 -17.159  1.00  0.59           O  
ATOM   1348  CB  ALA A  92      -5.381   5.926 -16.298  1.00  0.59           C  
ATOM   1349  H   ALA A  92      -3.688   7.203 -17.668  1.00  0.59           H  
ATOM   1350  HA  ALA A  92      -6.302   6.270 -18.227  1.00  0.59           H  
ATOM   1351 1HB  ALA A  92      -6.267   5.453 -15.874  1.00  0.59           H  
ATOM   1352 2HB  ALA A  92      -4.688   5.162 -16.629  1.00  0.59           H  
ATOM   1353 3HB  ALA A  92      -4.890   6.524 -15.537  1.00  0.59           H  
ATOM   1354  N   ALA A  93      -6.184   8.874 -16.236  1.00  0.59           N  
ATOM   1355  CA  ALA A  93      -6.963   9.956 -15.681  1.00  0.59           C  
ATOM   1356  C   ALA A  93      -7.600  10.776 -16.776  1.00  0.59           C  
ATOM   1357  O   ALA A  93      -8.782  11.107 -16.704  1.00  0.59           O  
ATOM   1358  CB  ALA A  93      -6.077  10.806 -14.832  1.00  0.59           C  
ATOM   1359  H   ALA A  93      -5.177   8.866 -16.073  1.00  0.59           H  
ATOM   1360  HA  ALA A  93      -7.756   9.531 -15.067  1.00  0.59           H  
ATOM   1361 1HB  ALA A  93      -6.653  11.605 -14.394  1.00  0.59           H  
ATOM   1362 2HB  ALA A  93      -5.646  10.183 -14.050  1.00  0.59           H  
ATOM   1363 3HB  ALA A  93      -5.280  11.220 -15.442  1.00  0.59           H  
ATOM   1364  N   PHE A  94      -6.844  11.050 -17.836  1.00  0.59           N  
ATOM   1365  CA  PHE A  94      -7.394  11.799 -18.939  1.00  0.59           C  
ATOM   1366  C   PHE A  94      -8.608  11.114 -19.524  1.00  0.59           C  
ATOM   1367  O   PHE A  94      -9.648  11.758 -19.698  1.00  0.59           O  
ATOM   1368  CB  PHE A  94      -6.367  12.032 -20.034  1.00  0.59           C  
ATOM   1369  CG  PHE A  94      -7.036  12.569 -21.257  1.00  0.59           C  
ATOM   1370  CD1 PHE A  94      -7.401  13.887 -21.378  1.00  0.59           C  
ATOM   1371  CD2 PHE A  94      -7.342  11.711 -22.292  1.00  0.59           C  
ATOM   1372  CE1 PHE A  94      -8.057  14.319 -22.522  1.00  0.59           C  
ATOM   1373  CE2 PHE A  94      -7.990  12.157 -23.404  1.00  0.59           C  
ATOM   1374  CZ  PHE A  94      -8.351  13.445 -23.516  1.00  0.59           C  
ATOM   1375  H   PHE A  94      -5.864  10.770 -17.870  1.00  0.59           H  
ATOM   1376  HA  PHE A  94      -7.710  12.771 -18.568  1.00  0.59           H  
ATOM   1377 1HB  PHE A  94      -5.610  12.740 -19.698  1.00  0.59           H  
ATOM   1378 2HB  PHE A  94      -5.870  11.099 -20.287  1.00  0.59           H  
ATOM   1379  HD1 PHE A  94      -7.174  14.571 -20.572  1.00  0.59           H  
ATOM   1380  HD2 PHE A  94      -7.060  10.659 -22.212  1.00  0.59           H  
ATOM   1381  HE1 PHE A  94      -8.340  15.343 -22.642  1.00  0.59           H  
ATOM   1382  HE2 PHE A  94      -8.206  11.489 -24.210  1.00  0.59           H  
ATOM   1383  HZ  PHE A  94      -8.855  13.772 -24.410  1.00  0.59           H  
ATOM   1384  N   GLU A  95      -8.498   9.816 -19.828  1.00  0.60           N  
ATOM   1385  CA  GLU A  95      -9.641   9.143 -20.424  1.00  0.60           C  
ATOM   1386  C   GLU A  95     -10.838   9.143 -19.487  1.00  0.60           C  
ATOM   1387  O   GLU A  95     -11.980   9.312 -19.929  1.00  0.60           O  
ATOM   1388  CB  GLU A  95      -9.337   7.698 -20.819  1.00  0.60           C  
ATOM   1389  CG  GLU A  95      -8.426   7.519 -21.990  1.00  0.60           C  
ATOM   1390  CD  GLU A  95      -8.439   6.098 -22.452  1.00  0.60           C  
ATOM   1391  OE1 GLU A  95      -9.152   5.297 -21.852  1.00  0.60           O  
ATOM   1392  OE2 GLU A  95      -7.726   5.791 -23.367  1.00  0.60           O  
ATOM   1393  H   GLU A  95      -7.622   9.318 -19.656  1.00  0.60           H  
ATOM   1394  HA  GLU A  95      -9.918   9.689 -21.325  1.00  0.60           H  
ATOM   1395 1HB  GLU A  95      -8.873   7.190 -19.968  1.00  0.60           H  
ATOM   1396 2HB  GLU A  95     -10.269   7.177 -21.040  1.00  0.60           H  
ATOM   1397 1HG  GLU A  95      -8.750   8.163 -22.806  1.00  0.60           H  
ATOM   1398 2HG  GLU A  95      -7.413   7.807 -21.706  1.00  0.60           H  
ATOM   1399  N   LYS A  96     -10.590   8.994 -18.181  1.00  0.61           N  
ATOM   1400  CA  LYS A  96     -11.684   9.012 -17.225  1.00  0.61           C  
ATOM   1401  C   LYS A  96     -12.439  10.326 -17.340  1.00  0.61           C  
ATOM   1402  O   LYS A  96     -13.664  10.344 -17.491  1.00  0.61           O  
ATOM   1403  CB  LYS A  96     -11.146   8.856 -15.795  1.00  0.61           C  
ATOM   1404  CG  LYS A  96     -12.203   8.842 -14.686  1.00  0.61           C  
ATOM   1405  CD  LYS A  96     -11.537   8.696 -13.310  1.00  0.61           C  
ATOM   1406  CE  LYS A  96     -12.557   8.502 -12.189  1.00  0.61           C  
ATOM   1407  NZ  LYS A  96     -13.398   9.707 -11.970  1.00  0.61           N  
ATOM   1408  H   LYS A  96      -9.636   8.835 -17.853  1.00  0.61           H  
ATOM   1409  HA  LYS A  96     -12.368   8.197 -17.451  1.00  0.61           H  
ATOM   1410 1HB  LYS A  96     -10.559   7.940 -15.727  1.00  0.61           H  
ATOM   1411 2HB  LYS A  96     -10.475   9.680 -15.573  1.00  0.61           H  
ATOM   1412 1HG  LYS A  96     -12.767   9.783 -14.707  1.00  0.61           H  
ATOM   1413 2HG  LYS A  96     -12.898   8.018 -14.843  1.00  0.61           H  
ATOM   1414 1HD  LYS A  96     -10.853   7.848 -13.322  1.00  0.61           H  
ATOM   1415 2HD  LYS A  96     -10.956   9.600 -13.093  1.00  0.61           H  
ATOM   1416 1HE  LYS A  96     -13.204   7.663 -12.438  1.00  0.61           H  
ATOM   1417 2HE  LYS A  96     -12.022   8.276 -11.265  1.00  0.61           H  
ATOM   1418 1HZ  LYS A  96     -14.054   9.542 -11.231  1.00  0.61           H  
ATOM   1419 2HZ  LYS A  96     -12.826  10.500 -11.730  1.00  0.61           H  
ATOM   1420 3HZ  LYS A  96     -13.923   9.931 -12.826  1.00  0.61           H  
ATOM   1421  N   PHE A  97     -11.701  11.431 -17.318  1.00  0.62           N  
ATOM   1422  CA  PHE A  97     -12.335  12.735 -17.355  1.00  0.62           C  
ATOM   1423  C   PHE A  97     -13.008  13.005 -18.698  1.00  0.62           C  
ATOM   1424  O   PHE A  97     -14.095  13.589 -18.756  1.00  0.62           O  
ATOM   1425  CB  PHE A  97     -11.313  13.810 -17.063  1.00  0.62           C  
ATOM   1426  CG  PHE A  97     -10.772  13.737 -15.651  1.00  0.62           C  
ATOM   1427  CD1 PHE A  97      -9.407  13.659 -15.421  1.00  0.62           C  
ATOM   1428  CD2 PHE A  97     -11.619  13.693 -14.564  1.00  0.62           C  
ATOM   1429  CE1 PHE A  97      -8.896  13.563 -14.152  1.00  0.62           C  
ATOM   1430  CE2 PHE A  97     -11.109  13.583 -13.289  1.00  0.62           C  
ATOM   1431  CZ  PHE A  97      -9.743  13.521 -13.088  1.00  0.62           C  
ATOM   1432  H   PHE A  97     -10.685  11.355 -17.231  1.00  0.62           H  
ATOM   1433  HA  PHE A  97     -13.099  12.762 -16.576  1.00  0.62           H  
ATOM   1434 1HB  PHE A  97     -10.475  13.705 -17.758  1.00  0.62           H  
ATOM   1435 2HB  PHE A  97     -11.762  14.786 -17.214  1.00  0.62           H  
ATOM   1436  HD1 PHE A  97      -8.735  13.674 -16.273  1.00  0.62           H  
ATOM   1437  HD2 PHE A  97     -12.704  13.733 -14.720  1.00  0.62           H  
ATOM   1438  HE1 PHE A  97      -7.819  13.513 -13.991  1.00  0.62           H  
ATOM   1439  HE2 PHE A  97     -11.785  13.545 -12.436  1.00  0.62           H  
ATOM   1440  HZ  PHE A  97      -9.342  13.436 -12.079  1.00  0.62           H  
ATOM   1441  N   ALA A  98     -12.376  12.576 -19.791  1.00  0.63           N  
ATOM   1442  CA  ALA A  98     -12.962  12.802 -21.101  1.00  0.63           C  
ATOM   1443  C   ALA A  98     -14.328  12.126 -21.163  1.00  0.63           C  
ATOM   1444  O   ALA A  98     -15.322  12.728 -21.586  1.00  0.63           O  
ATOM   1445  CB  ALA A  98     -12.030  12.265 -22.172  1.00  0.63           C  
ATOM   1446  H   ALA A  98     -11.474  12.105 -19.714  1.00  0.63           H  
ATOM   1447  HA  ALA A  98     -13.106  13.867 -21.244  1.00  0.63           H  
ATOM   1448 1HB  ALA A  98     -12.463  12.436 -23.155  1.00  0.63           H  
ATOM   1449 2HB  ALA A  98     -11.066  12.769 -22.101  1.00  0.63           H  
ATOM   1450 3HB  ALA A  98     -11.893  11.200 -22.012  1.00  0.63           H  
ATOM   1451  N   HIS A  99     -14.401  10.911 -20.612  1.00  0.64           N  
ATOM   1452  CA  HIS A  99     -15.636  10.144 -20.557  1.00  0.64           C  
ATOM   1453  C   HIS A  99     -16.698  10.895 -19.756  1.00  0.64           C  
ATOM   1454  O   HIS A  99     -17.831  11.070 -20.218  1.00  0.64           O  
ATOM   1455  CB  HIS A  99     -15.378   8.758 -19.946  1.00  0.64           C  
ATOM   1456  CG  HIS A  99     -16.585   7.867 -19.859  1.00  0.64           C  
ATOM   1457  ND1 HIS A  99     -17.119   7.217 -20.958  1.00  0.64           N  
ATOM   1458  CD2 HIS A  99     -17.358   7.521 -18.803  1.00  0.64           C  
ATOM   1459  CE1 HIS A  99     -18.169   6.507 -20.577  1.00  0.64           C  
ATOM   1460  NE2 HIS A  99     -18.335   6.673 -19.276  1.00  0.64           N  
ATOM   1461  H   HIS A  99     -13.550  10.472 -20.256  1.00  0.64           H  
ATOM   1462  HA  HIS A  99     -16.017  10.002 -21.568  1.00  0.64           H  
ATOM   1463 1HB  HIS A  99     -14.612   8.247 -20.529  1.00  0.64           H  
ATOM   1464 2HB  HIS A  99     -14.986   8.875 -18.945  1.00  0.64           H  
ATOM   1465  HD2 HIS A  99     -17.227   7.854 -17.772  1.00  0.64           H  
ATOM   1466  HE1 HIS A  99     -18.792   5.890 -21.225  1.00  0.64           H  
ATOM   1467  HE2 HIS A  99     -19.060   6.250 -18.714  1.00  0.64           H  
ATOM   1468  N   GLU A 100     -16.324  11.377 -18.562  1.00  0.65           N  
ATOM   1469  CA  GLU A 100     -17.258  12.074 -17.673  1.00  0.65           C  
ATOM   1470  C   GLU A 100     -17.857  13.319 -18.338  1.00  0.65           C  
ATOM   1471  O   GLU A 100     -19.016  13.663 -18.094  1.00  0.65           O  
ATOM   1472  CB  GLU A 100     -16.569  12.482 -16.359  1.00  0.65           C  
ATOM   1473  CG  GLU A 100     -16.207  11.322 -15.422  1.00  0.65           C  
ATOM   1474  CD  GLU A 100     -15.487  11.768 -14.148  1.00  0.65           C  
ATOM   1475  OE1 GLU A 100     -15.258  12.945 -13.979  1.00  0.65           O  
ATOM   1476  OE2 GLU A 100     -15.142  10.907 -13.350  1.00  0.65           O  
ATOM   1477  H   GLU A 100     -15.366  11.211 -18.247  1.00  0.65           H  
ATOM   1478  HA  GLU A 100     -18.074  11.392 -17.438  1.00  0.65           H  
ATOM   1479 1HB  GLU A 100     -15.649  13.018 -16.592  1.00  0.65           H  
ATOM   1480 2HB  GLU A 100     -17.213  13.168 -15.811  1.00  0.65           H  
ATOM   1481 1HG  GLU A 100     -17.123  10.804 -15.142  1.00  0.65           H  
ATOM   1482 2HG  GLU A 100     -15.583  10.618 -15.958  1.00  0.65           H  
ATOM   1483  N   LYS A 101     -17.083  13.975 -19.203  1.00  0.65           N  
ATOM   1484  CA  LYS A 101     -17.543  15.172 -19.902  1.00  0.65           C  
ATOM   1485  C   LYS A 101     -18.310  14.890 -21.200  1.00  0.65           C  
ATOM   1486  O   LYS A 101     -18.726  15.828 -21.883  1.00  0.65           O  
ATOM   1487  CB  LYS A 101     -16.372  16.091 -20.214  1.00  0.65           C  
ATOM   1488  CG  LYS A 101     -15.650  16.645 -18.979  1.00  0.65           C  
ATOM   1489  CD  LYS A 101     -16.515  17.569 -18.164  1.00  0.65           C  
ATOM   1490  CE  LYS A 101     -15.696  18.192 -17.037  1.00  0.65           C  
ATOM   1491  NZ  LYS A 101     -16.469  19.205 -16.275  1.00  0.65           N  
ATOM   1492  H   LYS A 101     -16.120  13.655 -19.337  1.00  0.65           H  
ATOM   1493  HA  LYS A 101     -18.220  15.704 -19.236  1.00  0.65           H  
ATOM   1494 1HB  LYS A 101     -15.636  15.533 -20.801  1.00  0.65           H  
ATOM   1495 2HB  LYS A 101     -16.709  16.928 -20.821  1.00  0.65           H  
ATOM   1496 1HG  LYS A 101     -15.297  15.826 -18.352  1.00  0.65           H  
ATOM   1497 2HG  LYS A 101     -14.805  17.237 -19.287  1.00  0.65           H  
ATOM   1498 1HD  LYS A 101     -16.898  18.367 -18.803  1.00  0.65           H  
ATOM   1499 2HD  LYS A 101     -17.356  17.017 -17.743  1.00  0.65           H  
ATOM   1500 1HE  LYS A 101     -15.371  17.407 -16.354  1.00  0.65           H  
ATOM   1501 2HE  LYS A 101     -14.818  18.666 -17.463  1.00  0.65           H  
ATOM   1502 1HZ  LYS A 101     -15.881  19.600 -15.554  1.00  0.65           H  
ATOM   1503 2HZ  LYS A 101     -16.762  19.943 -16.912  1.00  0.65           H  
ATOM   1504 3HZ  LYS A 101     -17.279  18.778 -15.861  1.00  0.65           H  
ATOM   1505  N   GLY A 102     -18.494  13.616 -21.558  1.00  0.65           N  
ATOM   1506  CA  GLY A 102     -19.214  13.265 -22.779  1.00  0.65           C  
ATOM   1507  C   GLY A 102     -18.366  13.305 -24.054  1.00  0.65           C  
ATOM   1508  O   GLY A 102     -18.909  13.370 -25.159  1.00  0.65           O  
ATOM   1509  H   GLY A 102     -18.148  12.858 -20.968  1.00  0.65           H  
ATOM   1510 1HA  GLY A 102     -19.622  12.261 -22.659  1.00  0.65           H  
ATOM   1511 2HA  GLY A 102     -20.065  13.933 -22.892  1.00  0.65           H  
ATOM   1512  N   LEU A 103     -17.048  13.293 -23.902  1.00  0.64           N  
ATOM   1513  CA  LEU A 103     -16.111  13.332 -25.018  1.00  0.64           C  
ATOM   1514  C   LEU A 103     -15.589  11.934 -25.265  1.00  0.64           C  
ATOM   1515  O   LEU A 103     -15.469  11.145 -24.325  1.00  0.64           O  
ATOM   1516  CB  LEU A 103     -14.929  14.213 -24.645  1.00  0.64           C  
ATOM   1517  CG  LEU A 103     -15.232  15.631 -24.277  1.00  0.64           C  
ATOM   1518  CD1 LEU A 103     -14.006  16.208 -23.718  1.00  0.64           C  
ATOM   1519  CD2 LEU A 103     -15.643  16.405 -25.523  1.00  0.64           C  
ATOM   1520  H   LEU A 103     -16.650  13.222 -22.965  1.00  0.64           H  
ATOM   1521  HA  LEU A 103     -16.611  13.700 -25.913  1.00  0.64           H  
ATOM   1522 1HB  LEU A 103     -14.417  13.764 -23.807  1.00  0.64           H  
ATOM   1523 2HB  LEU A 103     -14.238  14.233 -25.496  1.00  0.64           H  
ATOM   1524  HG  LEU A 103     -16.025  15.673 -23.526  1.00  0.64           H  
ATOM   1525 1HD1 LEU A 103     -14.176  17.247 -23.445  1.00  0.64           H  
ATOM   1526 2HD1 LEU A 103     -13.717  15.641 -22.847  1.00  0.64           H  
ATOM   1527 3HD1 LEU A 103     -13.237  16.143 -24.463  1.00  0.64           H  
ATOM   1528 1HD2 LEU A 103     -15.836  17.445 -25.263  1.00  0.64           H  
ATOM   1529 2HD2 LEU A 103     -14.832  16.363 -26.263  1.00  0.64           H  
ATOM   1530 3HD2 LEU A 103     -16.544  15.962 -25.949  1.00  0.64           H  
ATOM   1531  N   TYR A 104     -15.217  11.609 -26.493  1.00  0.63           N  
ATOM   1532  CA  TYR A 104     -14.595  10.310 -26.640  1.00  0.63           C  
ATOM   1533  C   TYR A 104     -13.099  10.443 -26.473  1.00  0.63           C  
ATOM   1534  O   TYR A 104     -12.489  11.444 -26.869  1.00  0.63           O  
ATOM   1535  CB  TYR A 104     -14.954   9.654 -27.966  1.00  0.63           C  
ATOM   1536  CG  TYR A 104     -16.386   9.204 -28.016  1.00  0.63           C  
ATOM   1537  CD1 TYR A 104     -17.366  10.057 -28.485  1.00  0.63           C  
ATOM   1538  CD2 TYR A 104     -16.723   7.929 -27.581  1.00  0.63           C  
ATOM   1539  CE1 TYR A 104     -18.683   9.645 -28.524  1.00  0.63           C  
ATOM   1540  CE2 TYR A 104     -18.040   7.512 -27.619  1.00  0.63           C  
ATOM   1541  CZ  TYR A 104     -19.019   8.367 -28.089  1.00  0.63           C  
ATOM   1542  OH  TYR A 104     -20.333   7.957 -28.128  1.00  0.63           O  
ATOM   1543  H   TYR A 104     -15.339  12.232 -27.310  1.00  0.63           H  
ATOM   1544  HA  TYR A 104     -14.952   9.652 -25.848  1.00  0.63           H  
ATOM   1545 1HB  TYR A 104     -14.788  10.354 -28.776  1.00  0.63           H  
ATOM   1546 2HB  TYR A 104     -14.310   8.791 -28.136  1.00  0.63           H  
ATOM   1547  HD1 TYR A 104     -17.099  11.061 -28.824  1.00  0.63           H  
ATOM   1548  HD2 TYR A 104     -15.947   7.258 -27.209  1.00  0.63           H  
ATOM   1549  HE1 TYR A 104     -19.452  10.323 -28.893  1.00  0.63           H  
ATOM   1550  HE2 TYR A 104     -18.307   6.512 -27.278  1.00  0.63           H  
ATOM   1551  HH  TYR A 104     -20.398   7.058 -27.794  1.00  0.63           H  
ATOM   1552  N   ALA A 105     -12.513   9.428 -25.879  1.00  0.63           N  
ATOM   1553  CA  ALA A 105     -11.081   9.364 -25.739  1.00  0.63           C  
ATOM   1554  C   ALA A 105     -10.658   7.930 -25.732  1.00  0.63           C  
ATOM   1555  O   ALA A 105     -11.137   7.132 -24.928  1.00  0.63           O  
ATOM   1556  CB  ALA A 105     -10.609  10.035 -24.481  1.00  0.63           C  
ATOM   1557  H   ALA A 105     -13.077   8.661 -25.545  1.00  0.63           H  
ATOM   1558  HA  ALA A 105     -10.626   9.852 -26.587  1.00  0.63           H  
ATOM   1559 1HB  ALA A 105      -9.545   9.926 -24.438  1.00  0.63           H  
ATOM   1560 2HB  ALA A 105     -10.884  11.083 -24.499  1.00  0.63           H  
ATOM   1561 3HB  ALA A 105     -11.056   9.545 -23.618  1.00  0.63           H  
ATOM   1562  N   ARG A 106      -9.754   7.622 -26.637  1.00  0.63           N  
ATOM   1563  CA  ARG A 106      -9.236   6.278 -26.773  1.00  0.63           C  
ATOM   1564  C   ARG A 106      -7.737   6.323 -26.831  1.00  0.63           C  
ATOM   1565  O   ARG A 106      -7.163   7.368 -27.164  1.00  0.63           O  
ATOM   1566  CB  ARG A 106      -9.789   5.628 -28.024  1.00  0.63           C  
ATOM   1567  CG  ARG A 106     -11.317   5.493 -28.010  1.00  0.63           C  
ATOM   1568  CD  ARG A 106     -11.855   4.789 -29.175  1.00  0.63           C  
ATOM   1569  NE  ARG A 106     -13.310   4.781 -29.151  1.00  0.63           N  
ATOM   1570  CZ  ARG A 106     -14.067   3.892 -28.478  1.00  0.63           C  
ATOM   1571  NH1 ARG A 106     -13.497   2.964 -27.748  1.00  0.63           N  
ATOM   1572  NH2 ARG A 106     -15.382   3.955 -28.559  1.00  0.63           N  
ATOM   1573  H   ARG A 106      -9.453   8.358 -27.279  1.00  0.63           H  
ATOM   1574  HA  ARG A 106      -9.522   5.692 -25.903  1.00  0.63           H  
ATOM   1575 1HB  ARG A 106      -9.525   6.227 -28.887  1.00  0.63           H  
ATOM   1576 2HB  ARG A 106      -9.353   4.635 -28.153  1.00  0.63           H  
ATOM   1577 1HG  ARG A 106     -11.643   4.978 -27.122  1.00  0.63           H  
ATOM   1578 2HG  ARG A 106     -11.754   6.491 -28.017  1.00  0.63           H  
ATOM   1579 1HD  ARG A 106     -11.534   5.282 -30.094  1.00  0.63           H  
ATOM   1580 2HD  ARG A 106     -11.508   3.756 -29.180  1.00  0.63           H  
ATOM   1581  HE  ARG A 106     -13.793   5.469 -29.709  1.00  0.63           H  
ATOM   1582 1HH1 ARG A 106     -12.492   2.913 -27.703  1.00  0.63           H  
ATOM   1583 2HH1 ARG A 106     -14.063   2.300 -27.241  1.00  0.63           H  
ATOM   1584 1HH2 ARG A 106     -15.814   4.650 -29.154  1.00  0.63           H  
ATOM   1585 2HH2 ARG A 106     -15.950   3.288 -28.066  1.00  0.63           H  
ATOM   1586  N   SER A 107      -7.088   5.214 -26.530  1.00  0.64           N  
ATOM   1587  CA  SER A 107      -5.647   5.238 -26.643  1.00  0.64           C  
ATOM   1588  C   SER A 107      -5.040   3.896 -27.020  1.00  0.64           C  
ATOM   1589  O   SER A 107      -5.656   2.844 -26.833  1.00  0.64           O  
ATOM   1590  CB  SER A 107      -5.059   5.761 -25.332  1.00  0.64           C  
ATOM   1591  OG  SER A 107      -5.331   4.892 -24.265  1.00  0.64           O  
ATOM   1592  H   SER A 107      -7.588   4.377 -26.219  1.00  0.64           H  
ATOM   1593  HA  SER A 107      -5.400   5.937 -27.431  1.00  0.64           H  
ATOM   1594 1HB  SER A 107      -3.997   5.888 -25.463  1.00  0.64           H  
ATOM   1595 2HB  SER A 107      -5.474   6.743 -25.112  1.00  0.64           H  
ATOM   1596  HG  SER A 107      -6.250   5.101 -23.985  1.00  0.64           H  
ATOM   1597  N   ILE A 108      -3.829   3.954 -27.570  1.00  0.65           N  
ATOM   1598  CA  ILE A 108      -3.073   2.763 -27.938  1.00  0.65           C  
ATOM   1599  C   ILE A 108      -1.696   2.761 -27.277  1.00  0.65           C  
ATOM   1600  O   ILE A 108      -0.986   3.766 -27.349  1.00  0.65           O  
ATOM   1601  CB  ILE A 108      -2.917   2.667 -29.467  1.00  0.65           C  
ATOM   1602  CG1 ILE A 108      -4.282   2.626 -30.116  1.00  0.65           C  
ATOM   1603  CG2 ILE A 108      -2.142   1.364 -29.834  1.00  0.65           C  
ATOM   1604  CD1 ILE A 108      -4.254   2.788 -31.542  1.00  0.65           C  
ATOM   1605  H   ILE A 108      -3.435   4.880 -27.740  1.00  0.65           H  
ATOM   1606  HA  ILE A 108      -3.621   1.896 -27.595  1.00  0.65           H  
ATOM   1607  HB  ILE A 108      -2.385   3.535 -29.844  1.00  0.65           H  
ATOM   1608 1HG1 ILE A 108      -4.721   1.689 -29.923  1.00  0.65           H  
ATOM   1609 2HG1 ILE A 108      -4.912   3.403 -29.711  1.00  0.65           H  
ATOM   1610 1HG2 ILE A 108      -2.049   1.286 -30.915  1.00  0.65           H  
ATOM   1611 2HG2 ILE A 108      -1.149   1.383 -29.385  1.00  0.65           H  
ATOM   1612 3HG2 ILE A 108      -2.692   0.498 -29.457  1.00  0.65           H  
ATOM   1613 1HD1 ILE A 108      -5.276   2.725 -31.922  1.00  0.65           H  
ATOM   1614 2HD1 ILE A 108      -3.830   3.760 -31.776  1.00  0.65           H  
ATOM   1615 3HD1 ILE A 108      -3.649   2.007 -31.988  1.00  0.65           H  
ATOM   1616  N   ASN A 109      -1.349   1.655 -26.608  1.00  0.67           N  
ATOM   1617  CA  ASN A 109      -0.067   1.522 -25.912  1.00  0.67           C  
ATOM   1618  C   ASN A 109       0.941   0.674 -26.695  1.00  0.67           C  
ATOM   1619  O   ASN A 109       0.758  -0.531 -26.845  1.00  0.67           O  
ATOM   1620  CB  ASN A 109      -0.208   0.934 -24.528  1.00  0.67           C  
ATOM   1621  CG  ASN A 109       1.060   1.014 -23.787  1.00  0.67           C  
ATOM   1622  OD1 ASN A 109       1.910   1.823 -24.142  1.00  0.67           O  
ATOM   1623  ND2 ASN A 109       1.222   0.234 -22.770  1.00  0.67           N  
ATOM   1624  H   ASN A 109      -2.003   0.876 -26.602  1.00  0.67           H  
ATOM   1625  HA  ASN A 109       0.355   2.515 -25.797  1.00  0.67           H  
ATOM   1626 1HB  ASN A 109      -0.929   1.461 -23.966  1.00  0.67           H  
ATOM   1627 2HB  ASN A 109      -0.519  -0.100 -24.588  1.00  0.67           H  
ATOM   1628 1HD2 ASN A 109       2.065   0.332 -22.218  1.00  0.67           H  
ATOM   1629 2HD2 ASN A 109       0.511  -0.415 -22.513  1.00  0.67           H  
ATOM   1630  N   GLY A 110       1.987   1.293 -27.204  1.00  0.70           N  
ATOM   1631  CA  GLY A 110       2.989   0.586 -27.981  1.00  0.70           C  
ATOM   1632  C   GLY A 110       3.973   1.543 -28.637  1.00  0.70           C  
ATOM   1633  O   GLY A 110       3.802   2.757 -28.623  1.00  0.70           O  
ATOM   1634  H   GLY A 110       2.086   2.284 -27.032  1.00  0.70           H  
ATOM   1635 1HA  GLY A 110       3.525  -0.103 -27.330  1.00  0.70           H  
ATOM   1636 2HA  GLY A 110       2.496  -0.015 -28.742  1.00  0.70           H  
ATOM   1637  N   ASP A 111       5.005   1.004 -29.257  1.00  0.73           N  
ATOM   1638  CA  ASP A 111       5.955   1.883 -29.916  1.00  0.73           C  
ATOM   1639  C   ASP A 111       5.274   2.458 -31.144  1.00  0.73           C  
ATOM   1640  O   ASP A 111       4.974   1.734 -32.090  1.00  0.73           O  
ATOM   1641  CB  ASP A 111       7.244   1.148 -30.294  1.00  0.73           C  
ATOM   1642  CG  ASP A 111       8.364   2.076 -30.910  1.00  0.73           C  
ATOM   1643  OD1 ASP A 111       8.047   3.214 -31.266  1.00  0.73           O  
ATOM   1644  OD2 ASP A 111       9.517   1.625 -31.009  1.00  0.73           O  
ATOM   1645  H   ASP A 111       5.132   0.002 -29.264  1.00  0.73           H  
ATOM   1646  HA  ASP A 111       6.206   2.701 -29.242  1.00  0.73           H  
ATOM   1647 1HB  ASP A 111       7.652   0.659 -29.406  1.00  0.73           H  
ATOM   1648 2HB  ASP A 111       7.012   0.364 -31.015  1.00  0.73           H  
ATOM   1649  N   ALA A 112       5.060   3.777 -31.143  1.00  0.76           N  
ATOM   1650  CA  ALA A 112       4.345   4.475 -32.210  1.00  0.76           C  
ATOM   1651  C   ALA A 112       4.983   4.212 -33.563  1.00  0.76           C  
ATOM   1652  O   ALA A 112       4.305   4.289 -34.600  1.00  0.76           O  
ATOM   1653  CB  ALA A 112       4.323   5.973 -31.955  1.00  0.76           C  
ATOM   1654  H   ALA A 112       5.364   4.298 -30.336  1.00  0.76           H  
ATOM   1655  HA  ALA A 112       3.330   4.099 -32.235  1.00  0.76           H  
ATOM   1656 1HB  ALA A 112       3.770   6.467 -32.753  1.00  0.76           H  
ATOM   1657 2HB  ALA A 112       3.851   6.183 -30.997  1.00  0.76           H  
ATOM   1658 3HB  ALA A 112       5.341   6.326 -31.949  1.00  0.76           H  
ATOM   1659  N   PHE A 113       6.295   3.944 -33.560  1.00  0.78           N  
ATOM   1660  CA  PHE A 113       7.024   3.661 -34.778  1.00  0.78           C  
ATOM   1661  C   PHE A 113       6.504   2.412 -35.499  1.00  0.78           C  
ATOM   1662  O   PHE A 113       6.416   2.403 -36.731  1.00  0.78           O  
ATOM   1663  CB  PHE A 113       8.512   3.517 -34.493  1.00  0.78           C  
ATOM   1664  CG  PHE A 113       9.301   4.797 -34.456  1.00  0.78           C  
ATOM   1665  CD1 PHE A 113       8.876   5.901 -33.734  1.00  0.78           C  
ATOM   1666  CD2 PHE A 113      10.515   4.874 -35.142  1.00  0.78           C  
ATOM   1667  CE1 PHE A 113       9.639   7.062 -33.709  1.00  0.78           C  
ATOM   1668  CE2 PHE A 113      11.280   6.023 -35.112  1.00  0.78           C  
ATOM   1669  CZ  PHE A 113      10.841   7.118 -34.396  1.00  0.78           C  
ATOM   1670  H   PHE A 113       6.803   3.872 -32.669  1.00  0.78           H  
ATOM   1671  HA  PHE A 113       6.909   4.511 -35.436  1.00  0.78           H  
ATOM   1672 1HB  PHE A 113       8.651   3.018 -33.551  1.00  0.78           H  
ATOM   1673 2HB  PHE A 113       8.949   2.882 -35.218  1.00  0.78           H  
ATOM   1674  HD1 PHE A 113       7.931   5.850 -33.191  1.00  0.78           H  
ATOM   1675  HD2 PHE A 113      10.855   4.009 -35.699  1.00  0.78           H  
ATOM   1676  HE1 PHE A 113       9.294   7.928 -33.146  1.00  0.78           H  
ATOM   1677  HE2 PHE A 113      12.231   6.072 -35.651  1.00  0.78           H  
ATOM   1678  HZ  PHE A 113      11.442   8.027 -34.375  1.00  0.78           H  
ATOM   1679  N   SER A 114       6.139   1.376 -34.741  1.00  0.79           N  
ATOM   1680  CA  SER A 114       5.725   0.096 -35.308  1.00  0.79           C  
ATOM   1681  C   SER A 114       4.486   0.157 -36.178  1.00  0.79           C  
ATOM   1682  O   SER A 114       3.499   0.826 -35.852  1.00  0.79           O  
ATOM   1683  CB  SER A 114       5.463  -0.922 -34.219  1.00  0.79           C  
ATOM   1684  OG  SER A 114       4.982  -2.141 -34.768  1.00  0.79           O  
ATOM   1685  H   SER A 114       6.134   1.487 -33.727  1.00  0.79           H  
ATOM   1686  HA  SER A 114       6.548  -0.270 -35.920  1.00  0.79           H  
ATOM   1687 1HB  SER A 114       6.386  -1.102 -33.669  1.00  0.79           H  
ATOM   1688 2HB  SER A 114       4.734  -0.520 -33.512  1.00  0.79           H  
ATOM   1689  HG  SER A 114       5.062  -2.792 -34.057  1.00  0.79           H  
ATOM   1690  N   ASP A 115       4.512  -0.639 -37.248  1.00  0.79           N  
ATOM   1691  CA  ASP A 115       3.377  -0.772 -38.148  1.00  0.79           C  
ATOM   1692  C   ASP A 115       2.148  -1.326 -37.419  1.00  0.79           C  
ATOM   1693  O   ASP A 115       1.014  -1.122 -37.854  1.00  0.79           O  
ATOM   1694  CB  ASP A 115       3.726  -1.658 -39.356  1.00  0.79           C  
ATOM   1695  CG  ASP A 115       4.656  -0.972 -40.403  1.00  0.79           C  
ATOM   1696  OD1 ASP A 115       4.850   0.220 -40.331  1.00  0.79           O  
ATOM   1697  OD2 ASP A 115       5.153  -1.649 -41.285  1.00  0.79           O  
ATOM   1698  H   ASP A 115       5.353  -1.164 -37.438  1.00  0.79           H  
ATOM   1699  HA  ASP A 115       3.131   0.217 -38.528  1.00  0.79           H  
ATOM   1700 1HB  ASP A 115       4.216  -2.566 -39.003  1.00  0.79           H  
ATOM   1701 2HB  ASP A 115       2.806  -1.962 -39.856  1.00  0.79           H  
ATOM   1702  N   GLU A 116       2.361  -2.071 -36.324  1.00  0.78           N  
ATOM   1703  CA  GLU A 116       1.235  -2.632 -35.583  1.00  0.78           C  
ATOM   1704  C   GLU A 116       0.394  -1.520 -34.976  1.00  0.78           C  
ATOM   1705  O   GLU A 116      -0.829  -1.494 -35.118  1.00  0.78           O  
ATOM   1706  CB  GLU A 116       1.722  -3.552 -34.467  1.00  0.78           C  
ATOM   1707  CG  GLU A 116       0.608  -4.192 -33.669  1.00  0.78           C  
ATOM   1708  CD  GLU A 116       1.102  -5.067 -32.558  1.00  0.78           C  
ATOM   1709  OE1 GLU A 116       1.794  -4.567 -31.681  1.00  0.78           O  
ATOM   1710  OE2 GLU A 116       0.802  -6.229 -32.582  1.00  0.78           O  
ATOM   1711  H   GLU A 116       3.309  -2.198 -35.969  1.00  0.78           H  
ATOM   1712  HA  GLU A 116       0.610  -3.200 -36.273  1.00  0.78           H  
ATOM   1713 1HB  GLU A 116       2.337  -4.344 -34.891  1.00  0.78           H  
ATOM   1714 2HB  GLU A 116       2.347  -2.985 -33.776  1.00  0.78           H  
ATOM   1715 1HG  GLU A 116      -0.009  -3.402 -33.244  1.00  0.78           H  
ATOM   1716 2HG  GLU A 116      -0.016  -4.778 -34.339  1.00  0.78           H  
ATOM   1717  N   VAL A 117       1.067  -0.583 -34.313  1.00  0.76           N  
ATOM   1718  CA  VAL A 117       0.403   0.525 -33.656  1.00  0.76           C  
ATOM   1719  C   VAL A 117      -0.242   1.407 -34.700  1.00  0.76           C  
ATOM   1720  O   VAL A 117      -1.377   1.859 -34.530  1.00  0.76           O  
ATOM   1721  CB  VAL A 117       1.390   1.316 -32.785  1.00  0.76           C  
ATOM   1722  CG1 VAL A 117       0.740   2.566 -32.246  1.00  0.76           C  
ATOM   1723  CG2 VAL A 117       1.846   0.443 -31.645  1.00  0.76           C  
ATOM   1724  H   VAL A 117       2.076  -0.648 -34.265  1.00  0.76           H  
ATOM   1725  HA  VAL A 117      -0.375   0.127 -33.006  1.00  0.76           H  
ATOM   1726  HB  VAL A 117       2.257   1.615 -33.390  1.00  0.76           H  
ATOM   1727 1HG1 VAL A 117       1.457   3.084 -31.633  1.00  0.76           H  
ATOM   1728 2HG1 VAL A 117       0.424   3.204 -33.072  1.00  0.76           H  
ATOM   1729 3HG1 VAL A 117      -0.114   2.308 -31.646  1.00  0.76           H  
ATOM   1730 1HG2 VAL A 117       2.549   1.004 -31.047  1.00  0.76           H  
ATOM   1731 2HG2 VAL A 117       0.990   0.149 -31.035  1.00  0.76           H  
ATOM   1732 3HG2 VAL A 117       2.334  -0.447 -32.043  1.00  0.76           H  
ATOM   1733  N   LYS A 118       0.470   1.648 -35.802  1.00  0.73           N  
ATOM   1734  CA  LYS A 118      -0.085   2.480 -36.857  1.00  0.73           C  
ATOM   1735  C   LYS A 118      -1.352   1.856 -37.439  1.00  0.73           C  
ATOM   1736  O   LYS A 118      -2.355   2.545 -37.640  1.00  0.73           O  
ATOM   1737  CB  LYS A 118       0.954   2.671 -37.944  1.00  0.73           C  
ATOM   1738  CG  LYS A 118       2.089   3.572 -37.557  1.00  0.73           C  
ATOM   1739  CD  LYS A 118       3.025   3.775 -38.712  1.00  0.73           C  
ATOM   1740  CE  LYS A 118       4.009   4.864 -38.408  1.00  0.73           C  
ATOM   1741  NZ  LYS A 118       4.871   4.527 -37.285  1.00  0.73           N  
ATOM   1742  H   LYS A 118       1.417   1.266 -35.894  1.00  0.73           H  
ATOM   1743  HA  LYS A 118      -0.342   3.451 -36.433  1.00  0.73           H  
ATOM   1744 1HB  LYS A 118       1.385   1.706 -38.176  1.00  0.73           H  
ATOM   1745 2HB  LYS A 118       0.498   3.031 -38.851  1.00  0.73           H  
ATOM   1746 1HG  LYS A 118       1.723   4.525 -37.195  1.00  0.73           H  
ATOM   1747 2HG  LYS A 118       2.653   3.101 -36.745  1.00  0.73           H  
ATOM   1748 1HD  LYS A 118       3.582   2.846 -38.886  1.00  0.73           H  
ATOM   1749 2HD  LYS A 118       2.469   4.023 -39.613  1.00  0.73           H  
ATOM   1750 1HE  LYS A 118       4.630   5.039 -39.285  1.00  0.73           H  
ATOM   1751 2HE  LYS A 118       3.476   5.768 -38.167  1.00  0.73           H  
ATOM   1752 1HZ  LYS A 118       5.518   5.278 -37.122  1.00  0.73           H  
ATOM   1753 2HZ  LYS A 118       4.362   4.376 -36.409  1.00  0.73           H  
ATOM   1754 3HZ  LYS A 118       5.417   3.690 -37.471  1.00  0.73           H  
ATOM   1755  N   ARG A 119      -1.347   0.536 -37.645  1.00  0.70           N  
ATOM   1756  CA  ARG A 119      -2.535  -0.151 -38.135  1.00  0.70           C  
ATOM   1757  C   ARG A 119      -3.691   0.023 -37.167  1.00  0.70           C  
ATOM   1758  O   ARG A 119      -4.784   0.427 -37.561  1.00  0.70           O  
ATOM   1759  CB  ARG A 119      -2.254  -1.634 -38.331  1.00  0.70           C  
ATOM   1760  CG  ARG A 119      -3.447  -2.474 -38.771  1.00  0.70           C  
ATOM   1761  CD  ARG A 119      -3.097  -3.928 -38.885  1.00  0.70           C  
ATOM   1762  NE  ARG A 119      -2.659  -4.518 -37.606  1.00  0.70           N  
ATOM   1763  CZ  ARG A 119      -3.471  -4.923 -36.596  1.00  0.70           C  
ATOM   1764  NH1 ARG A 119      -4.780  -4.827 -36.695  1.00  0.70           N  
ATOM   1765  NH2 ARG A 119      -2.940  -5.434 -35.496  1.00  0.70           N  
ATOM   1766  H   ARG A 119      -0.500  -0.012 -37.488  1.00  0.70           H  
ATOM   1767  HA  ARG A 119      -2.815   0.282 -39.095  1.00  0.70           H  
ATOM   1768 1HB  ARG A 119      -1.462  -1.758 -39.066  1.00  0.70           H  
ATOM   1769 2HB  ARG A 119      -1.890  -2.056 -37.395  1.00  0.70           H  
ATOM   1770 1HG  ARG A 119      -4.238  -2.377 -38.026  1.00  0.70           H  
ATOM   1771 2HG  ARG A 119      -3.816  -2.127 -39.735  1.00  0.70           H  
ATOM   1772 1HD  ARG A 119      -3.980  -4.474 -39.224  1.00  0.70           H  
ATOM   1773 2HD  ARG A 119      -2.293  -4.051 -39.609  1.00  0.70           H  
ATOM   1774  HE  ARG A 119      -1.663  -4.617 -37.465  1.00  0.70           H  
ATOM   1775 1HH1 ARG A 119      -5.228  -4.433 -37.537  1.00  0.70           H  
ATOM   1776 2HH1 ARG A 119      -5.373  -5.131 -35.940  1.00  0.70           H  
ATOM   1777 1HH2 ARG A 119      -1.936  -5.525 -35.413  1.00  0.70           H  
ATOM   1778 2HH2 ARG A 119      -3.536  -5.737 -34.743  1.00  0.70           H  
ATOM   1779  N   LEU A 120      -3.430  -0.219 -35.885  1.00  0.67           N  
ATOM   1780  CA  LEU A 120      -4.455  -0.113 -34.857  1.00  0.67           C  
ATOM   1781  C   LEU A 120      -4.982   1.308 -34.738  1.00  0.67           C  
ATOM   1782  O   LEU A 120      -6.176   1.532 -34.492  1.00  0.67           O  
ATOM   1783  CB  LEU A 120      -3.856  -0.582 -33.537  1.00  0.67           C  
ATOM   1784  CG  LEU A 120      -3.566  -2.064 -33.484  1.00  0.67           C  
ATOM   1785  CD1 LEU A 120      -2.756  -2.357 -32.268  1.00  0.67           C  
ATOM   1786  CD2 LEU A 120      -4.878  -2.819 -33.472  1.00  0.67           C  
ATOM   1787  H   LEU A 120      -2.493  -0.528 -35.615  1.00  0.67           H  
ATOM   1788  HA  LEU A 120      -5.280  -0.770 -35.129  1.00  0.67           H  
ATOM   1789 1HB  LEU A 120      -2.916  -0.055 -33.375  1.00  0.67           H  
ATOM   1790 2HB  LEU A 120      -4.540  -0.334 -32.725  1.00  0.67           H  
ATOM   1791  HG  LEU A 120      -2.993  -2.361 -34.358  1.00  0.67           H  
ATOM   1792 1HD1 LEU A 120      -2.534  -3.423 -32.225  1.00  0.67           H  
ATOM   1793 2HD1 LEU A 120      -1.825  -1.795 -32.332  1.00  0.67           H  
ATOM   1794 3HD1 LEU A 120      -3.296  -2.063 -31.387  1.00  0.67           H  
ATOM   1795 1HD2 LEU A 120      -4.679  -3.887 -33.435  1.00  0.67           H  
ATOM   1796 2HD2 LEU A 120      -5.461  -2.530 -32.601  1.00  0.67           H  
ATOM   1797 3HD2 LEU A 120      -5.441  -2.585 -34.382  1.00  0.67           H  
ATOM   1798  N   THR A 121      -4.097   2.285 -34.920  1.00  0.65           N  
ATOM   1799  CA  THR A 121      -4.494   3.671 -34.831  1.00  0.65           C  
ATOM   1800  C   THR A 121      -5.448   3.964 -35.980  1.00  0.65           C  
ATOM   1801  O   THR A 121      -6.526   4.509 -35.760  1.00  0.65           O  
ATOM   1802  CB  THR A 121      -3.261   4.581 -34.857  1.00  0.65           C  
ATOM   1803  OG1 THR A 121      -2.390   4.234 -33.777  1.00  0.65           O  
ATOM   1804  CG2 THR A 121      -3.677   5.991 -34.655  1.00  0.65           C  
ATOM   1805  H   THR A 121      -3.119   2.061 -35.089  1.00  0.65           H  
ATOM   1806  HA  THR A 121      -5.038   3.843 -33.912  1.00  0.65           H  
ATOM   1807  HB  THR A 121      -2.738   4.448 -35.782  1.00  0.65           H  
ATOM   1808  HG1 THR A 121      -2.114   3.297 -33.898  1.00  0.65           H  
ATOM   1809 1HG2 THR A 121      -2.798   6.614 -34.641  1.00  0.65           H  
ATOM   1810 2HG2 THR A 121      -4.344   6.296 -35.456  1.00  0.65           H  
ATOM   1811 3HG2 THR A 121      -4.179   6.079 -33.707  1.00  0.65           H  
ATOM   1812  N   ILE A 122      -5.103   3.526 -37.192  1.00  0.63           N  
ATOM   1813  CA  ILE A 122      -5.961   3.728 -38.356  1.00  0.63           C  
ATOM   1814  C   ILE A 122      -7.296   3.020 -38.233  1.00  0.63           C  
ATOM   1815  O   ILE A 122      -8.336   3.602 -38.543  1.00  0.63           O  
ATOM   1816  CB  ILE A 122      -5.266   3.285 -39.643  1.00  0.63           C  
ATOM   1817  CG1 ILE A 122      -4.155   4.233 -39.925  1.00  0.63           C  
ATOM   1818  CG2 ILE A 122      -6.237   3.207 -40.772  1.00  0.63           C  
ATOM   1819  CD1 ILE A 122      -3.200   3.837 -40.974  1.00  0.63           C  
ATOM   1820  H   ILE A 122      -4.202   3.060 -37.315  1.00  0.63           H  
ATOM   1821  HA  ILE A 122      -6.158   4.792 -38.445  1.00  0.63           H  
ATOM   1822  HB  ILE A 122      -4.823   2.300 -39.480  1.00  0.63           H  
ATOM   1823 1HG1 ILE A 122      -4.588   5.170 -40.205  1.00  0.63           H  
ATOM   1824 2HG1 ILE A 122      -3.619   4.349 -39.032  1.00  0.63           H  
ATOM   1825 1HG2 ILE A 122      -5.710   2.873 -41.652  1.00  0.63           H  
ATOM   1826 2HG2 ILE A 122      -7.027   2.497 -40.530  1.00  0.63           H  
ATOM   1827 3HG2 ILE A 122      -6.661   4.177 -40.943  1.00  0.63           H  
ATOM   1828 1HD1 ILE A 122      -2.454   4.616 -41.061  1.00  0.63           H  
ATOM   1829 2HD1 ILE A 122      -2.724   2.897 -40.696  1.00  0.63           H  
ATOM   1830 3HD1 ILE A 122      -3.710   3.721 -41.917  1.00  0.63           H  
ATOM   1831  N   GLU A 123      -7.289   1.767 -37.782  1.00  0.63           N  
ATOM   1832  CA  GLU A 123      -8.540   1.033 -37.638  1.00  0.63           C  
ATOM   1833  C   GLU A 123      -9.457   1.722 -36.624  1.00  0.63           C  
ATOM   1834  O   GLU A 123     -10.666   1.843 -36.855  1.00  0.63           O  
ATOM   1835  CB  GLU A 123      -8.252  -0.410 -37.209  1.00  0.63           C  
ATOM   1836  CG  GLU A 123      -7.589  -1.277 -38.288  1.00  0.63           C  
ATOM   1837  CD  GLU A 123      -7.178  -2.637 -37.774  1.00  0.63           C  
ATOM   1838  OE1 GLU A 123      -7.403  -2.912 -36.616  1.00  0.63           O  
ATOM   1839  OE2 GLU A 123      -6.594  -3.394 -38.525  1.00  0.63           O  
ATOM   1840  H   GLU A 123      -6.403   1.319 -37.550  1.00  0.63           H  
ATOM   1841  HA  GLU A 123      -9.044   1.018 -38.603  1.00  0.63           H  
ATOM   1842 1HB  GLU A 123      -7.586  -0.397 -36.343  1.00  0.63           H  
ATOM   1843 2HB  GLU A 123      -9.179  -0.893 -36.905  1.00  0.63           H  
ATOM   1844 1HG  GLU A 123      -8.289  -1.409 -39.111  1.00  0.63           H  
ATOM   1845 2HG  GLU A 123      -6.716  -0.758 -38.675  1.00  0.63           H  
ATOM   1846  N   THR A 124      -8.873   2.229 -35.531  1.00  0.63           N  
ATOM   1847  CA  THR A 124      -9.625   2.935 -34.505  1.00  0.63           C  
ATOM   1848  C   THR A 124     -10.179   4.233 -35.091  1.00  0.63           C  
ATOM   1849  O   THR A 124     -11.344   4.597 -34.872  1.00  0.63           O  
ATOM   1850  CB  THR A 124      -8.749   3.232 -33.280  1.00  0.63           C  
ATOM   1851  OG1 THR A 124      -8.251   1.998 -32.745  1.00  0.63           O  
ATOM   1852  CG2 THR A 124      -9.580   3.932 -32.215  1.00  0.63           C  
ATOM   1853  H   THR A 124      -7.873   2.088 -35.380  1.00  0.63           H  
ATOM   1854  HA  THR A 124     -10.463   2.313 -34.191  1.00  0.63           H  
ATOM   1855  HB  THR A 124      -7.907   3.859 -33.569  1.00  0.63           H  
ATOM   1856  HG1 THR A 124      -7.528   1.673 -33.334  1.00  0.63           H  
ATOM   1857 1HG2 THR A 124      -8.962   4.122 -31.348  1.00  0.63           H  
ATOM   1858 2HG2 THR A 124      -9.960   4.874 -32.611  1.00  0.63           H  
ATOM   1859 3HG2 THR A 124     -10.420   3.294 -31.929  1.00  0.63           H  
ATOM   1860  N   ILE A 125      -9.361   4.932 -35.869  1.00  0.63           N  
ATOM   1861  CA  ILE A 125      -9.850   6.151 -36.462  1.00  0.63           C  
ATOM   1862  C   ILE A 125     -11.014   5.835 -37.385  1.00  0.63           C  
ATOM   1863  O   ILE A 125     -12.089   6.396 -37.213  1.00  0.63           O  
ATOM   1864  CB  ILE A 125      -8.761   6.872 -37.267  1.00  0.63           C  
ATOM   1865  CG1 ILE A 125      -7.687   7.396 -36.359  1.00  0.63           C  
ATOM   1866  CG2 ILE A 125      -9.409   8.027 -38.037  1.00  0.63           C  
ATOM   1867  CD1 ILE A 125      -6.442   7.809 -37.072  1.00  0.63           C  
ATOM   1868  H   ILE A 125      -8.400   4.629 -36.021  1.00  0.63           H  
ATOM   1869  HA  ILE A 125     -10.193   6.809 -35.669  1.00  0.63           H  
ATOM   1870  HB  ILE A 125      -8.295   6.182 -37.969  1.00  0.63           H  
ATOM   1871 1HG1 ILE A 125      -8.060   8.257 -35.841  1.00  0.63           H  
ATOM   1872 2HG1 ILE A 125      -7.452   6.647 -35.643  1.00  0.63           H  
ATOM   1873 1HG2 ILE A 125      -8.654   8.544 -38.597  1.00  0.63           H  
ATOM   1874 2HG2 ILE A 125     -10.168   7.639 -38.715  1.00  0.63           H  
ATOM   1875 3HG2 ILE A 125      -9.867   8.720 -37.349  1.00  0.63           H  
ATOM   1876 1HD1 ILE A 125      -5.738   8.171 -36.347  1.00  0.63           H  
ATOM   1877 2HD1 ILE A 125      -6.024   6.953 -37.591  1.00  0.63           H  
ATOM   1878 3HD1 ILE A 125      -6.669   8.591 -37.790  1.00  0.63           H  
ATOM   1879  N   LYS A 126     -10.874   4.842 -38.268  1.00  0.64           N  
ATOM   1880  CA  LYS A 126     -11.969   4.509 -39.176  1.00  0.64           C  
ATOM   1881  C   LYS A 126     -13.259   4.094 -38.467  1.00  0.64           C  
ATOM   1882  O   LYS A 126     -14.354   4.425 -38.929  1.00  0.64           O  
ATOM   1883  CB  LYS A 126     -11.590   3.357 -40.107  1.00  0.64           C  
ATOM   1884  CG  LYS A 126     -10.604   3.666 -41.177  1.00  0.64           C  
ATOM   1885  CD  LYS A 126     -10.340   2.450 -42.032  1.00  0.64           C  
ATOM   1886  CE  LYS A 126      -9.416   2.777 -43.174  1.00  0.64           C  
ATOM   1887  NZ  LYS A 126      -9.146   1.587 -44.028  1.00  0.64           N  
ATOM   1888  H   LYS A 126      -9.983   4.356 -38.348  1.00  0.64           H  
ATOM   1889  HA  LYS A 126     -12.183   5.392 -39.779  1.00  0.64           H  
ATOM   1890 1HB  LYS A 126     -11.168   2.547 -39.505  1.00  0.64           H  
ATOM   1891 2HB  LYS A 126     -12.488   2.972 -40.582  1.00  0.64           H  
ATOM   1892 1HG  LYS A 126     -10.967   4.481 -41.800  1.00  0.64           H  
ATOM   1893 2HG  LYS A 126      -9.680   3.957 -40.705  1.00  0.64           H  
ATOM   1894 1HD  LYS A 126      -9.883   1.672 -41.416  1.00  0.64           H  
ATOM   1895 2HD  LYS A 126     -11.279   2.074 -42.432  1.00  0.64           H  
ATOM   1896 1HE  LYS A 126      -9.870   3.558 -43.784  1.00  0.64           H  
ATOM   1897 2HE  LYS A 126      -8.487   3.148 -42.772  1.00  0.64           H  
ATOM   1898 1HZ  LYS A 126      -8.529   1.845 -44.786  1.00  0.64           H  
ATOM   1899 2HZ  LYS A 126      -8.716   0.863 -43.475  1.00  0.64           H  
ATOM   1900 3HZ  LYS A 126     -10.018   1.249 -44.409  1.00  0.64           H  
ATOM   1901  N   ARG A 127     -13.140   3.370 -37.354  1.00  0.64           N  
ATOM   1902  CA  ARG A 127     -14.307   2.883 -36.631  1.00  0.64           C  
ATOM   1903  C   ARG A 127     -14.968   3.918 -35.721  1.00  0.64           C  
ATOM   1904  O   ARG A 127     -16.193   4.073 -35.743  1.00  0.64           O  
ATOM   1905  CB  ARG A 127     -13.921   1.682 -35.777  1.00  0.64           C  
ATOM   1906  CG  ARG A 127     -15.071   1.036 -35.009  1.00  0.64           C  
ATOM   1907  CD  ARG A 127     -14.609  -0.096 -34.145  1.00  0.64           C  
ATOM   1908  NE  ARG A 127     -13.765   0.367 -33.051  1.00  0.64           N  
ATOM   1909  CZ  ARG A 127     -12.967  -0.387 -32.296  1.00  0.64           C  
ATOM   1910  NH1 ARG A 127     -12.862  -1.691 -32.480  1.00  0.64           N  
ATOM   1911  NH2 ARG A 127     -12.294   0.230 -31.363  1.00  0.64           N  
ATOM   1912  H   ARG A 127     -12.211   3.104 -37.025  1.00  0.64           H  
ATOM   1913  HA  ARG A 127     -15.041   2.558 -37.367  1.00  0.64           H  
ATOM   1914 1HB  ARG A 127     -13.460   0.922 -36.405  1.00  0.64           H  
ATOM   1915 2HB  ARG A 127     -13.170   1.996 -35.043  1.00  0.64           H  
ATOM   1916 1HG  ARG A 127     -15.523   1.789 -34.354  1.00  0.64           H  
ATOM   1917 2HG  ARG A 127     -15.819   0.663 -35.706  1.00  0.64           H  
ATOM   1918 1HD  ARG A 127     -15.471  -0.604 -33.717  1.00  0.64           H  
ATOM   1919 2HD  ARG A 127     -14.032  -0.798 -34.745  1.00  0.64           H  
ATOM   1920  HE  ARG A 127     -13.767   1.376 -32.812  1.00  0.64           H  
ATOM   1921 1HH1 ARG A 127     -13.395  -2.142 -33.209  1.00  0.64           H  
ATOM   1922 2HH1 ARG A 127     -12.250  -2.236 -31.891  1.00  0.64           H  
ATOM   1923 1HH2 ARG A 127     -12.433   1.253 -31.295  1.00  0.64           H  
ATOM   1924 2HH2 ARG A 127     -11.669  -0.268 -30.753  1.00  0.64           H  
ATOM   1925  N   ASP A 128     -14.166   4.580 -34.888  1.00  0.63           N  
ATOM   1926  CA  ASP A 128     -14.671   5.496 -33.876  1.00  0.63           C  
ATOM   1927  C   ASP A 128     -14.627   6.989 -34.236  1.00  0.63           C  
ATOM   1928  O   ASP A 128     -15.497   7.750 -33.806  1.00  0.63           O  
ATOM   1929  CB  ASP A 128     -13.898   5.236 -32.592  1.00  0.63           C  
ATOM   1930  CG  ASP A 128     -14.150   3.812 -32.062  1.00  0.63           C  
ATOM   1931  OD1 ASP A 128     -15.282   3.478 -31.813  1.00  0.63           O  
ATOM   1932  OD2 ASP A 128     -13.202   3.058 -31.938  1.00  0.63           O  
ATOM   1933  H   ASP A 128     -13.162   4.439 -34.944  1.00  0.63           H  
ATOM   1934  HA  ASP A 128     -15.714   5.238 -33.695  1.00  0.63           H  
ATOM   1935 1HB  ASP A 128     -12.829   5.360 -32.783  1.00  0.63           H  
ATOM   1936 2HB  ASP A 128     -14.187   5.966 -31.840  1.00  0.63           H  
ATOM   1937  N   LEU A 129     -13.613   7.429 -34.988  1.00  0.63           N  
ATOM   1938  CA  LEU A 129     -13.511   8.864 -35.317  1.00  0.63           C  
ATOM   1939  C   LEU A 129     -13.901   9.162 -36.778  1.00  0.63           C  
ATOM   1940  O   LEU A 129     -14.237  10.288 -37.150  1.00  0.63           O  
ATOM   1941  CB  LEU A 129     -12.091   9.380 -35.096  1.00  0.63           C  
ATOM   1942  CG  LEU A 129     -11.449   9.295 -33.662  1.00  0.63           C  
ATOM   1943  CD1 LEU A 129     -10.004   9.816 -33.739  1.00  0.63           C  
ATOM   1944  CD2 LEU A 129     -12.223  10.132 -32.659  1.00  0.63           C  
ATOM   1945  H   LEU A 129     -12.906   6.766 -35.332  1.00  0.63           H  
ATOM   1946  HA  LEU A 129     -14.186   9.417 -34.666  1.00  0.63           H  
ATOM   1947 1HB  LEU A 129     -11.453   8.825 -35.757  1.00  0.63           H  
ATOM   1948 2HB  LEU A 129     -12.059  10.420 -35.412  1.00  0.63           H  
ATOM   1949  HG  LEU A 129     -11.435   8.253 -33.335  1.00  0.63           H  
ATOM   1950 1HD1 LEU A 129      -9.546   9.758 -32.759  1.00  0.63           H  
ATOM   1951 2HD1 LEU A 129      -9.448   9.219 -34.433  1.00  0.63           H  
ATOM   1952 3HD1 LEU A 129     -10.005  10.855 -34.072  1.00  0.63           H  
ATOM   1953 1HD2 LEU A 129     -11.748  10.052 -31.678  1.00  0.63           H  
ATOM   1954 2HD2 LEU A 129     -12.207  11.166 -32.970  1.00  0.63           H  
ATOM   1955 3HD2 LEU A 129     -13.254   9.779 -32.594  1.00  0.63           H  
ATOM   1956  N   GLY A 130     -13.759   8.157 -37.622  1.00  0.61           N  
ATOM   1957  CA  GLY A 130     -13.968   8.212 -39.065  1.00  0.61           C  
ATOM   1958  C   GLY A 130     -12.756   8.809 -39.784  1.00  0.61           C  
ATOM   1959  O   GLY A 130     -12.061   8.132 -40.544  1.00  0.61           O  
ATOM   1960  H   GLY A 130     -13.472   7.265 -37.238  1.00  0.61           H  
ATOM   1961 1HA  GLY A 130     -14.154   7.203 -39.435  1.00  0.61           H  
ATOM   1962 2HA  GLY A 130     -14.854   8.805 -39.283  1.00  0.61           H  
ATOM   1963  N   LYS A 131     -12.528  10.094 -39.540  1.00  0.60           N  
ATOM   1964  CA  LYS A 131     -11.407  10.840 -40.119  1.00  0.60           C  
ATOM   1965  C   LYS A 131     -10.818  11.823 -39.104  1.00  0.60           C  
ATOM   1966  O   LYS A 131     -11.536  12.362 -38.268  1.00  0.60           O  
ATOM   1967  CB  LYS A 131     -11.820  11.572 -41.409  1.00  0.60           C  
ATOM   1968  CG  LYS A 131     -12.179  10.658 -42.617  1.00  0.60           C  
ATOM   1969  CD  LYS A 131     -12.554  11.475 -43.859  1.00  0.60           C  
ATOM   1970  CE  LYS A 131     -12.980  10.568 -45.051  1.00  0.60           C  
ATOM   1971  NZ  LYS A 131     -11.817   9.933 -45.738  1.00  0.60           N  
ATOM   1972  H   LYS A 131     -13.164  10.544 -38.881  1.00  0.60           H  
ATOM   1973  HA  LYS A 131     -10.624  10.127 -40.374  1.00  0.60           H  
ATOM   1974 1HB  LYS A 131     -12.675  12.214 -41.203  1.00  0.60           H  
ATOM   1975 2HB  LYS A 131     -10.999  12.216 -41.723  1.00  0.60           H  
ATOM   1976 1HG  LYS A 131     -11.328  10.025 -42.862  1.00  0.60           H  
ATOM   1977 2HG  LYS A 131     -13.018  10.020 -42.364  1.00  0.60           H  
ATOM   1978 1HD  LYS A 131     -13.365  12.162 -43.618  1.00  0.60           H  
ATOM   1979 2HD  LYS A 131     -11.684  12.057 -44.170  1.00  0.60           H  
ATOM   1980 1HE  LYS A 131     -13.632   9.782 -44.676  1.00  0.60           H  
ATOM   1981 2HE  LYS A 131     -13.528  11.167 -45.775  1.00  0.60           H  
ATOM   1982 1HZ  LYS A 131     -12.094   9.327 -46.530  1.00  0.60           H  
ATOM   1983 2HZ  LYS A 131     -11.211  10.650 -46.111  1.00  0.60           H  
ATOM   1984 3HZ  LYS A 131     -11.260   9.339 -45.121  1.00  0.60           H  
ATOM   1985  N   VAL A 132      -9.524  12.088 -39.209  1.00  0.59           N  
ATOM   1986  CA  VAL A 132      -8.835  13.048 -38.341  1.00  0.59           C  
ATOM   1987  C   VAL A 132      -8.641  14.445 -38.948  1.00  0.59           C  
ATOM   1988  O   VAL A 132      -8.239  14.590 -40.105  1.00  0.59           O  
ATOM   1989  CB  VAL A 132      -7.488  12.446 -37.899  1.00  0.59           C  
ATOM   1990  CG1 VAL A 132      -6.681  13.431 -37.133  1.00  0.59           C  
ATOM   1991  CG2 VAL A 132      -7.756  11.285 -37.003  1.00  0.59           C  
ATOM   1992  H   VAL A 132      -8.989  11.586 -39.911  1.00  0.59           H  
ATOM   1993  HA  VAL A 132      -9.434  13.165 -37.440  1.00  0.59           H  
ATOM   1994  HB  VAL A 132      -6.938  12.123 -38.746  1.00  0.59           H  
ATOM   1995 1HG1 VAL A 132      -5.762  12.972 -36.815  1.00  0.59           H  
ATOM   1996 2HG1 VAL A 132      -6.458  14.281 -37.765  1.00  0.59           H  
ATOM   1997 3HG1 VAL A 132      -7.235  13.756 -36.258  1.00  0.59           H  
ATOM   1998 1HG2 VAL A 132      -6.815  10.848 -36.689  1.00  0.59           H  
ATOM   1999 2HG2 VAL A 132      -8.315  11.622 -36.127  1.00  0.59           H  
ATOM   2000 3HG2 VAL A 132      -8.331  10.563 -37.539  1.00  0.59           H  
ATOM   2001  N   ASP A 133      -8.968  15.483 -38.163  1.00  0.58           N  
ATOM   2002  CA  ASP A 133      -8.838  16.873 -38.599  1.00  0.58           C  
ATOM   2003  C   ASP A 133      -7.465  17.421 -38.240  1.00  0.58           C  
ATOM   2004  O   ASP A 133      -6.958  18.328 -38.903  1.00  0.58           O  
ATOM   2005  CB  ASP A 133      -9.866  17.771 -37.924  1.00  0.58           C  
ATOM   2006  CG  ASP A 133     -11.271  17.445 -38.215  1.00  0.58           C  
ATOM   2007  OD1 ASP A 133     -11.642  17.372 -39.365  1.00  0.58           O  
ATOM   2008  OD2 ASP A 133     -12.017  17.316 -37.249  1.00  0.58           O  
ATOM   2009  H   ASP A 133      -9.286  15.302 -37.214  1.00  0.58           H  
ATOM   2010  HA  ASP A 133      -8.961  16.919 -39.679  1.00  0.58           H  
ATOM   2011 1HB  ASP A 133      -9.719  17.706 -36.845  1.00  0.58           H  
ATOM   2012 2HB  ASP A 133      -9.682  18.805 -38.210  1.00  0.58           H  
ATOM   2013  N   LEU A 134      -6.911  16.913 -37.145  1.00  0.59           N  
ATOM   2014  CA  LEU A 134      -5.603  17.351 -36.677  1.00  0.59           C  
ATOM   2015  C   LEU A 134      -4.757  16.206 -36.155  1.00  0.59           C  
ATOM   2016  O   LEU A 134      -5.234  15.392 -35.360  1.00  0.59           O  
ATOM   2017  CB  LEU A 134      -5.730  18.419 -35.583  1.00  0.59           C  
ATOM   2018  CG  LEU A 134      -4.408  18.905 -34.865  1.00  0.59           C  
ATOM   2019  CD1 LEU A 134      -3.511  19.683 -35.819  1.00  0.59           C  
ATOM   2020  CD2 LEU A 134      -4.774  19.758 -33.630  1.00  0.59           C  
ATOM   2021  H   LEU A 134      -7.429  16.206 -36.624  1.00  0.59           H  
ATOM   2022  HA  LEU A 134      -5.102  17.799 -37.507  1.00  0.59           H  
ATOM   2023 1HB  LEU A 134      -6.200  19.293 -36.021  1.00  0.59           H  
ATOM   2024 2HB  LEU A 134      -6.368  18.044 -34.837  1.00  0.59           H  
ATOM   2025  HG  LEU A 134      -3.856  18.039 -34.544  1.00  0.59           H  
ATOM   2026 1HD1 LEU A 134      -2.597  19.986 -35.300  1.00  0.59           H  
ATOM   2027 2HD1 LEU A 134      -3.249  19.061 -36.643  1.00  0.59           H  
ATOM   2028 3HD1 LEU A 134      -4.032  20.565 -36.179  1.00  0.59           H  
ATOM   2029 1HD2 LEU A 134      -3.860  20.067 -33.122  1.00  0.59           H  
ATOM   2030 2HD2 LEU A 134      -5.323  20.635 -33.935  1.00  0.59           H  
ATOM   2031 3HD2 LEU A 134      -5.385  19.168 -32.949  1.00  0.59           H  
ATOM   2032  N   VAL A 135      -3.520  16.139 -36.634  1.00  0.60           N  
ATOM   2033  CA  VAL A 135      -2.566  15.155 -36.130  1.00  0.60           C  
ATOM   2034  C   VAL A 135      -1.441  15.902 -35.433  1.00  0.60           C  
ATOM   2035  O   VAL A 135      -0.794  16.747 -36.052  1.00  0.60           O  
ATOM   2036  CB  VAL A 135      -1.952  14.287 -37.255  1.00  0.60           C  
ATOM   2037  CG1 VAL A 135      -0.948  13.301 -36.637  1.00  0.60           C  
ATOM   2038  CG2 VAL A 135      -3.034  13.550 -38.021  1.00  0.60           C  
ATOM   2039  H   VAL A 135      -3.250  16.826 -37.343  1.00  0.60           H  
ATOM   2040  HA  VAL A 135      -3.063  14.506 -35.411  1.00  0.60           H  
ATOM   2041  HB  VAL A 135      -1.404  14.923 -37.929  1.00  0.60           H  
ATOM   2042 1HG1 VAL A 135      -0.494  12.692 -37.412  1.00  0.60           H  
ATOM   2043 2HG1 VAL A 135      -0.167  13.853 -36.111  1.00  0.60           H  
ATOM   2044 3HG1 VAL A 135      -1.466  12.656 -35.930  1.00  0.60           H  
ATOM   2045 1HG2 VAL A 135      -2.572  12.963 -38.806  1.00  0.60           H  
ATOM   2046 2HG2 VAL A 135      -3.566  12.896 -37.348  1.00  0.60           H  
ATOM   2047 3HG2 VAL A 135      -3.727  14.266 -38.465  1.00  0.60           H  
ATOM   2048  N   VAL A 136      -1.203  15.589 -34.165  1.00  0.63           N  
ATOM   2049  CA  VAL A 136      -0.157  16.253 -33.401  1.00  0.63           C  
ATOM   2050  C   VAL A 136       0.961  15.277 -33.064  1.00  0.63           C  
ATOM   2051  O   VAL A 136       0.715  14.216 -32.490  1.00  0.63           O  
ATOM   2052  CB  VAL A 136      -0.713  16.828 -32.090  1.00  0.63           C  
ATOM   2053  CG1 VAL A 136       0.416  17.494 -31.305  1.00  0.63           C  
ATOM   2054  CG2 VAL A 136      -1.835  17.774 -32.377  1.00  0.63           C  
ATOM   2055  H   VAL A 136      -1.780  14.879 -33.723  1.00  0.63           H  
ATOM   2056  HA  VAL A 136       0.244  17.069 -33.992  1.00  0.63           H  
ATOM   2057  HB  VAL A 136      -1.085  16.017 -31.481  1.00  0.63           H  
ATOM   2058 1HG1 VAL A 136       0.028  17.879 -30.366  1.00  0.63           H  
ATOM   2059 2HG1 VAL A 136       1.201  16.766 -31.096  1.00  0.63           H  
ATOM   2060 3HG1 VAL A 136       0.833  18.315 -31.894  1.00  0.63           H  
ATOM   2061 1HG2 VAL A 136      -2.230  18.156 -31.445  1.00  0.63           H  
ATOM   2062 2HG2 VAL A 136      -1.476  18.601 -32.992  1.00  0.63           H  
ATOM   2063 3HG2 VAL A 136      -2.611  17.231 -32.899  1.00  0.63           H  
ATOM   2064  N   TYR A 137       2.179  15.607 -33.468  1.00  0.69           N  
ATOM   2065  CA  TYR A 137       3.302  14.725 -33.213  1.00  0.69           C  
ATOM   2066  C   TYR A 137       4.210  15.325 -32.137  1.00  0.69           C  
ATOM   2067  O   TYR A 137       4.951  16.286 -32.382  1.00  0.69           O  
ATOM   2068  CB  TYR A 137       4.045  14.456 -34.506  1.00  0.69           C  
ATOM   2069  CG  TYR A 137       4.996  13.303 -34.435  1.00  0.69           C  
ATOM   2070  CD1 TYR A 137       4.504  12.025 -34.711  1.00  0.69           C  
ATOM   2071  CD2 TYR A 137       6.324  13.480 -34.107  1.00  0.69           C  
ATOM   2072  CE1 TYR A 137       5.335  10.938 -34.665  1.00  0.69           C  
ATOM   2073  CE2 TYR A 137       7.159  12.376 -34.055  1.00  0.69           C  
ATOM   2074  CZ  TYR A 137       6.659  11.112 -34.338  1.00  0.69           C  
ATOM   2075  OH  TYR A 137       7.478  10.025 -34.286  1.00  0.69           O  
ATOM   2076  H   TYR A 137       2.315  16.488 -33.955  1.00  0.69           H  
ATOM   2077  HA  TYR A 137       2.927  13.779 -32.830  1.00  0.69           H  
ATOM   2078 1HB  TYR A 137       3.319  14.251 -35.274  1.00  0.69           H  
ATOM   2079 2HB  TYR A 137       4.600  15.344 -34.812  1.00  0.69           H  
ATOM   2080  HD1 TYR A 137       3.454  11.891 -34.971  1.00  0.69           H  
ATOM   2081  HD2 TYR A 137       6.711  14.477 -33.887  1.00  0.69           H  
ATOM   2082  HE1 TYR A 137       4.955   9.937 -34.886  1.00  0.69           H  
ATOM   2083  HE2 TYR A 137       8.212  12.500 -33.792  1.00  0.69           H  
ATOM   2084  HH  TYR A 137       7.001   9.226 -34.640  1.00  0.69           H  
ATOM   2085  N   SER A 138       4.137  14.759 -30.938  1.00  0.75           N  
ATOM   2086  CA  SER A 138       4.861  15.266 -29.782  1.00  0.75           C  
ATOM   2087  C   SER A 138       5.802  14.205 -29.206  1.00  0.75           C  
ATOM   2088  O   SER A 138       6.280  14.323 -28.078  1.00  0.75           O  
ATOM   2089  CB  SER A 138       3.861  15.710 -28.744  1.00  0.75           C  
ATOM   2090  OG  SER A 138       3.056  14.639 -28.351  1.00  0.75           O  
ATOM   2091  H   SER A 138       3.528  13.951 -30.788  1.00  0.75           H  
ATOM   2092  HA  SER A 138       5.460  16.123 -30.091  1.00  0.75           H  
ATOM   2093 1HB  SER A 138       4.369  16.132 -27.877  1.00  0.75           H  
ATOM   2094 2HB  SER A 138       3.236  16.493 -29.173  1.00  0.75           H  
ATOM   2095  HG  SER A 138       3.065  13.996 -29.095  1.00  0.75           H  
ATOM   2096  N   LEU A 139       6.046  13.162 -29.988  1.00  0.83           N  
ATOM   2097  CA  LEU A 139       6.903  12.057 -29.580  1.00  0.83           C  
ATOM   2098  C   LEU A 139       8.385  12.383 -29.688  1.00  0.83           C  
ATOM   2099  O   LEU A 139       8.872  12.811 -30.733  1.00  0.83           O  
ATOM   2100  CB  LEU A 139       6.581  10.814 -30.414  1.00  0.83           C  
ATOM   2101  CG  LEU A 139       7.408   9.546 -30.134  1.00  0.83           C  
ATOM   2102  CD1 LEU A 139       7.144   9.059 -28.748  1.00  0.83           C  
ATOM   2103  CD2 LEU A 139       7.007   8.493 -31.123  1.00  0.83           C  
ATOM   2104  H   LEU A 139       5.618  13.141 -30.902  1.00  0.83           H  
ATOM   2105  HA  LEU A 139       6.686  11.833 -28.536  1.00  0.83           H  
ATOM   2106 1HB  LEU A 139       5.542  10.567 -30.250  1.00  0.83           H  
ATOM   2107 2HB  LEU A 139       6.706  11.060 -31.459  1.00  0.83           H  
ATOM   2108  HG  LEU A 139       8.473   9.763 -30.232  1.00  0.83           H  
ATOM   2109 1HD1 LEU A 139       7.725   8.157 -28.567  1.00  0.83           H  
ATOM   2110 2HD1 LEU A 139       7.429   9.824 -28.030  1.00  0.83           H  
ATOM   2111 3HD1 LEU A 139       6.083   8.836 -28.641  1.00  0.83           H  
ATOM   2112 1HD2 LEU A 139       7.568   7.581 -30.948  1.00  0.83           H  
ATOM   2113 2HD2 LEU A 139       5.948   8.302 -31.003  1.00  0.83           H  
ATOM   2114 3HD2 LEU A 139       7.198   8.843 -32.126  1.00  0.83           H  
ATOM   2115  N   ALA A 140       9.095  12.181 -28.585  1.00  0.89           N  
ATOM   2116  CA  ALA A 140      10.531  12.409 -28.507  1.00  0.89           C  
ATOM   2117  C   ALA A 140      11.152  11.388 -27.570  1.00  0.89           C  
ATOM   2118  O   ALA A 140      11.792  11.741 -26.582  1.00  0.89           O  
ATOM   2119  CB  ALA A 140      10.841  13.818 -28.034  1.00  0.89           C  
ATOM   2120  H   ALA A 140       8.617  11.851 -27.760  1.00  0.89           H  
ATOM   2121  HA  ALA A 140      10.956  12.262 -29.500  1.00  0.89           H  
ATOM   2122 1HB  ALA A 140      11.920  13.960 -28.000  1.00  0.89           H  
ATOM   2123 2HB  ALA A 140      10.402  14.535 -28.728  1.00  0.89           H  
ATOM   2124 3HB  ALA A 140      10.422  13.969 -27.041  1.00  0.89           H  
ATOM   2125  N   ALA A 141      10.902  10.120 -27.846  1.00  0.93           N  
ATOM   2126  CA  ALA A 141      11.454   9.053 -27.028  1.00  0.93           C  
ATOM   2127  C   ALA A 141      12.966   9.043 -27.206  1.00  0.93           C  
ATOM   2128  O   ALA A 141      13.434   9.375 -28.285  1.00  0.93           O  
ATOM   2129  CB  ALA A 141      10.887   7.715 -27.452  1.00  0.93           C  
ATOM   2130  H   ALA A 141      10.352   9.898 -28.663  1.00  0.93           H  
ATOM   2131  HA  ALA A 141      11.198   9.259 -25.992  1.00  0.93           H  
ATOM   2132 1HB  ALA A 141      11.302   6.911 -26.847  1.00  0.93           H  
ATOM   2133 2HB  ALA A 141       9.805   7.721 -27.344  1.00  0.93           H  
ATOM   2134 3HB  ALA A 141      11.149   7.563 -28.479  1.00  0.93           H  
ATOM   2135  N   PRO A 142      13.766   8.684 -26.193  1.00  0.95           N  
ATOM   2136  CA  PRO A 142      15.206   8.524 -26.298  1.00  0.95           C  
ATOM   2137  C   PRO A 142      15.623   7.307 -27.125  1.00  0.95           C  
ATOM   2138  O   PRO A 142      16.763   7.210 -27.568  1.00  0.95           O  
ATOM   2139  CB  PRO A 142      15.628   8.363 -24.839  1.00  0.95           C  
ATOM   2140  CG  PRO A 142      14.398   7.806 -24.138  1.00  0.95           C  
ATOM   2141  CD  PRO A 142      13.219   8.444 -24.848  1.00  0.95           C  
ATOM   2142  HA  PRO A 142      15.626   9.443 -26.723  1.00  0.95           H  
ATOM   2143 1HB  PRO A 142      16.496   7.688 -24.777  1.00  0.95           H  
ATOM   2144 2HB  PRO A 142      15.950   9.334 -24.434  1.00  0.95           H  
ATOM   2145 1HG  PRO A 142      14.390   6.708 -24.213  1.00  0.95           H  
ATOM   2146 2HG  PRO A 142      14.431   8.050 -23.065  1.00  0.95           H  
ATOM   2147 1HD  PRO A 142      12.391   7.726 -24.867  1.00  0.95           H  
ATOM   2148 2HD  PRO A 142      12.941   9.399 -24.370  1.00  0.95           H  
ATOM   2149  N   ARG A 143      14.712   6.358 -27.319  1.00  0.94           N  
ATOM   2150  CA  ARG A 143      15.035   5.148 -28.075  1.00  0.94           C  
ATOM   2151  C   ARG A 143      13.808   4.620 -28.799  1.00  0.94           C  
ATOM   2152  O   ARG A 143      12.730   4.553 -28.198  1.00  0.94           O  
ATOM   2153  CB  ARG A 143      15.623   4.092 -27.148  1.00  0.94           C  
ATOM   2154  CG  ARG A 143      16.059   2.796 -27.802  1.00  0.94           C  
ATOM   2155  CD  ARG A 143      16.731   1.897 -26.818  1.00  0.94           C  
ATOM   2156  NE  ARG A 143      18.040   2.415 -26.393  1.00  0.94           N  
ATOM   2157  CZ  ARG A 143      18.707   1.998 -25.292  1.00  0.94           C  
ATOM   2158  NH1 ARG A 143      18.178   1.080 -24.507  1.00  0.94           N  
ATOM   2159  NH2 ARG A 143      19.892   2.508 -24.998  1.00  0.94           N  
ATOM   2160  H   ARG A 143      13.785   6.463 -26.943  1.00  0.94           H  
ATOM   2161  HA  ARG A 143      15.779   5.399 -28.823  1.00  0.94           H  
ATOM   2162 1HB  ARG A 143      16.500   4.507 -26.652  1.00  0.94           H  
ATOM   2163 2HB  ARG A 143      14.898   3.845 -26.376  1.00  0.94           H  
ATOM   2164 1HG  ARG A 143      15.196   2.280 -28.221  1.00  0.94           H  
ATOM   2165 2HG  ARG A 143      16.769   3.023 -28.601  1.00  0.94           H  
ATOM   2166 1HD  ARG A 143      16.101   1.802 -25.935  1.00  0.94           H  
ATOM   2167 2HD  ARG A 143      16.881   0.919 -27.258  1.00  0.94           H  
ATOM   2168  HE  ARG A 143      18.495   3.119 -26.990  1.00  0.94           H  
ATOM   2169 1HH1 ARG A 143      17.273   0.688 -24.726  1.00  0.94           H  
ATOM   2170 2HH1 ARG A 143      18.677   0.770 -23.686  1.00  0.94           H  
ATOM   2171 1HH2 ARG A 143      20.303   3.214 -25.596  1.00  0.94           H  
ATOM   2172 2HH2 ARG A 143      20.386   2.195 -24.178  1.00  0.94           H  
ATOM   2173  N   ARG A 144      13.970   4.253 -30.082  1.00  0.92           N  
ATOM   2174  CA  ARG A 144      12.860   3.752 -30.923  1.00  0.92           C  
ATOM   2175  C   ARG A 144      13.268   2.617 -31.876  1.00  0.92           C  
ATOM   2176  O   ARG A 144      14.431   2.535 -32.292  1.00  0.92           O  
ATOM   2177  CB  ARG A 144      12.287   4.881 -31.771  1.00  0.92           C  
ATOM   2178  CG  ARG A 144      11.652   6.055 -31.015  1.00  0.92           C  
ATOM   2179  CD  ARG A 144      10.269   5.750 -30.512  1.00  0.92           C  
ATOM   2180  NE  ARG A 144      10.292   5.058 -29.251  1.00  0.92           N  
ATOM   2181  CZ  ARG A 144       9.218   4.707 -28.539  1.00  0.92           C  
ATOM   2182  NH1 ARG A 144       8.019   5.012 -28.960  1.00  0.92           N  
ATOM   2183  NH2 ARG A 144       9.395   4.051 -27.411  1.00  0.92           N  
ATOM   2184  H   ARG A 144      14.908   4.335 -30.478  1.00  0.92           H  
ATOM   2185  HA  ARG A 144      12.072   3.375 -30.267  1.00  0.92           H  
ATOM   2186 1HB  ARG A 144      13.059   5.283 -32.425  1.00  0.92           H  
ATOM   2187 2HB  ARG A 144      11.509   4.463 -32.406  1.00  0.92           H  
ATOM   2188 1HG  ARG A 144      12.248   6.315 -30.166  1.00  0.92           H  
ATOM   2189 2HG  ARG A 144      11.599   6.919 -31.665  1.00  0.92           H  
ATOM   2190 1HD  ARG A 144       9.712   6.673 -30.390  1.00  0.92           H  
ATOM   2191 2HD  ARG A 144       9.763   5.105 -31.223  1.00  0.92           H  
ATOM   2192  HE  ARG A 144      11.197   4.784 -28.884  1.00  0.92           H  
ATOM   2193 1HH1 ARG A 144       7.910   5.494 -29.837  1.00  0.92           H  
ATOM   2194 2HH1 ARG A 144       7.215   4.749 -28.422  1.00  0.92           H  
ATOM   2195 1HH2 ARG A 144      10.336   3.825 -27.109  1.00  0.92           H  
ATOM   2196 2HH2 ARG A 144       8.608   3.753 -26.861  1.00  0.92           H  
ATOM   2197  N   THR A 145      12.301   1.766 -32.269  1.00  0.90           N  
ATOM   2198  CA  THR A 145      12.622   0.706 -33.244  1.00  0.90           C  
ATOM   2199  C   THR A 145      11.982   0.993 -34.611  1.00  0.90           C  
ATOM   2200  O   THR A 145      10.781   1.228 -34.701  1.00  0.90           O  
ATOM   2201  CB  THR A 145      12.142  -0.662 -32.747  1.00  0.90           C  
ATOM   2202  OG1 THR A 145      12.765  -0.966 -31.495  1.00  0.90           O  
ATOM   2203  CG2 THR A 145      12.545  -1.733 -33.764  1.00  0.90           C  
ATOM   2204  H   THR A 145      11.340   1.842 -31.887  1.00  0.90           H  
ATOM   2205  HA  THR A 145      13.698   0.663 -33.378  1.00  0.90           H  
ATOM   2206  HB  THR A 145      11.058  -0.651 -32.621  1.00  0.90           H  
ATOM   2207  HG1 THR A 145      12.544  -1.864 -31.245  1.00  0.90           H  
ATOM   2208 1HG2 THR A 145      12.220  -2.710 -33.417  1.00  0.90           H  
ATOM   2209 2HG2 THR A 145      12.084  -1.523 -34.728  1.00  0.90           H  
ATOM   2210 3HG2 THR A 145      13.629  -1.730 -33.873  1.00  0.90           H  
ATOM   2211  N   HIS A 146      12.787   0.989 -35.679  1.00  0.88           N  
ATOM   2212  CA  HIS A 146      12.250   1.315 -37.004  1.00  0.88           C  
ATOM   2213  C   HIS A 146      11.366   0.174 -37.560  1.00  0.88           C  
ATOM   2214  O   HIS A 146      11.847  -0.958 -37.713  1.00  0.88           O  
ATOM   2215  CB  HIS A 146      13.402   1.610 -37.965  1.00  0.88           C  
ATOM   2216  CG  HIS A 146      13.022   2.315 -39.247  1.00  0.88           C  
ATOM   2217  ND1 HIS A 146      12.327   1.710 -40.297  1.00  0.88           N  
ATOM   2218  CD2 HIS A 146      13.248   3.598 -39.624  1.00  0.88           C  
ATOM   2219  CE1 HIS A 146      12.153   2.621 -41.265  1.00  0.88           C  
ATOM   2220  NE2 HIS A 146      12.709   3.765 -40.871  1.00  0.88           N  
ATOM   2221  H   HIS A 146      13.771   0.746 -35.553  1.00  0.88           H  
ATOM   2222  HA  HIS A 146      11.674   2.221 -36.900  1.00  0.88           H  
ATOM   2223 1HB  HIS A 146      14.105   2.246 -37.449  1.00  0.88           H  
ATOM   2224 2HB  HIS A 146      13.920   0.686 -38.212  1.00  0.88           H  
ATOM   2225  HD2 HIS A 146      13.767   4.365 -39.044  1.00  0.88           H  
ATOM   2226  HE1 HIS A 146      11.647   2.466 -42.215  1.00  0.88           H  
ATOM   2227  HE2 HIS A 146      12.753   4.668 -41.394  1.00  0.88           H  
ATOM   2228  N   PRO A 147      10.136   0.463 -38.041  1.00  0.87           N  
ATOM   2229  CA  PRO A 147       9.161  -0.499 -38.520  1.00  0.87           C  
ATOM   2230  C   PRO A 147       9.563  -1.311 -39.736  1.00  0.87           C  
ATOM   2231  O   PRO A 147       8.997  -2.377 -39.969  1.00  0.87           O  
ATOM   2232  CB  PRO A 147       7.976   0.387 -38.895  1.00  0.87           C  
ATOM   2233  CG  PRO A 147       8.564   1.743 -39.142  1.00  0.87           C  
ATOM   2234  CD  PRO A 147       9.676   1.860 -38.163  1.00  0.87           C  
ATOM   2235  HA  PRO A 147       8.888  -1.169 -37.690  1.00  0.87           H  
ATOM   2236 1HB  PRO A 147       7.479  -0.019 -39.792  1.00  0.87           H  
ATOM   2237 2HB  PRO A 147       7.230   0.390 -38.102  1.00  0.87           H  
ATOM   2238 1HG  PRO A 147       8.907   1.826 -40.182  1.00  0.87           H  
ATOM   2239 2HG  PRO A 147       7.793   2.518 -38.999  1.00  0.87           H  
ATOM   2240 1HD  PRO A 147      10.408   2.513 -38.593  1.00  0.87           H  
ATOM   2241 2HD  PRO A 147       9.300   2.222 -37.225  1.00  0.87           H  
ATOM   2242  N   LYS A 148      10.520  -0.827 -40.532  1.00  0.85           N  
ATOM   2243  CA  LYS A 148      10.858  -1.575 -41.731  1.00  0.85           C  
ATOM   2244  C   LYS A 148      12.169  -2.330 -41.641  1.00  0.85           C  
ATOM   2245  O   LYS A 148      12.529  -3.037 -42.586  1.00  0.85           O  
ATOM   2246  CB  LYS A 148      10.859  -0.655 -42.945  1.00  0.85           C  
ATOM   2247  CG  LYS A 148       9.482  -0.030 -43.277  1.00  0.85           C  
ATOM   2248  CD  LYS A 148       8.490  -1.127 -43.726  1.00  0.85           C  
ATOM   2249  CE  LYS A 148       7.173  -0.564 -44.303  1.00  0.85           C  
ATOM   2250  NZ  LYS A 148       6.251  -0.045 -43.253  1.00  0.85           N  
ATOM   2251  H   LYS A 148      11.019   0.048 -40.340  1.00  0.85           H  
ATOM   2252  HA  LYS A 148      10.078  -2.318 -41.895  1.00  0.85           H  
ATOM   2253 1HB  LYS A 148      11.577   0.141 -42.790  1.00  0.85           H  
ATOM   2254 2HB  LYS A 148      11.187  -1.217 -43.819  1.00  0.85           H  
ATOM   2255 1HG  LYS A 148       9.083   0.469 -42.392  1.00  0.85           H  
ATOM   2256 2HG  LYS A 148       9.594   0.707 -44.071  1.00  0.85           H  
ATOM   2257 1HD  LYS A 148       8.963  -1.760 -44.477  1.00  0.85           H  
ATOM   2258 2HD  LYS A 148       8.238  -1.749 -42.860  1.00  0.85           H  
ATOM   2259 1HE  LYS A 148       7.412   0.246 -44.989  1.00  0.85           H  
ATOM   2260 2HE  LYS A 148       6.665  -1.354 -44.853  1.00  0.85           H  
ATOM   2261 1HZ  LYS A 148       5.409   0.304 -43.669  1.00  0.85           H  
ATOM   2262 2HZ  LYS A 148       5.993  -0.800 -42.599  1.00  0.85           H  
ATOM   2263 3HZ  LYS A 148       6.681   0.692 -42.729  1.00  0.85           H  
ATOM   2264  N   THR A 149      12.915  -2.161 -40.547  1.00  0.82           N  
ATOM   2265  CA  THR A 149      14.202  -2.851 -40.478  1.00  0.82           C  
ATOM   2266  C   THR A 149      14.391  -3.624 -39.179  1.00  0.82           C  
ATOM   2267  O   THR A 149      15.180  -4.565 -39.120  1.00  0.82           O  
ATOM   2268  CB  THR A 149      15.378  -1.871 -40.624  1.00  0.82           C  
ATOM   2269  OG1 THR A 149      15.413  -0.992 -39.499  1.00  0.82           O  
ATOM   2270  CG2 THR A 149      15.232  -1.027 -41.887  1.00  0.82           C  
ATOM   2271  H   THR A 149      12.571  -1.597 -39.771  1.00  0.82           H  
ATOM   2272  HA  THR A 149      14.256  -3.571 -41.295  1.00  0.82           H  
ATOM   2273  HB  THR A 149      16.311  -2.433 -40.670  1.00  0.82           H  
ATOM   2274  HG1 THR A 149      16.280  -0.499 -39.528  1.00  0.82           H  
ATOM   2275 1HG2 THR A 149      16.083  -0.346 -41.960  1.00  0.82           H  
ATOM   2276 2HG2 THR A 149      15.209  -1.677 -42.762  1.00  0.82           H  
ATOM   2277 3HG2 THR A 149      14.312  -0.447 -41.840  1.00  0.82           H  
ATOM   2278  N   GLY A 150      13.688  -3.210 -38.122  1.00  0.78           N  
ATOM   2279  CA  GLY A 150      13.866  -3.801 -36.804  1.00  0.78           C  
ATOM   2280  C   GLY A 150      15.057  -3.191 -36.059  1.00  0.78           C  
ATOM   2281  O   GLY A 150      15.369  -3.594 -34.936  1.00  0.78           O  
ATOM   2282  H   GLY A 150      13.038  -2.434 -38.198  1.00  0.78           H  
ATOM   2283 1HA  GLY A 150      12.957  -3.648 -36.222  1.00  0.78           H  
ATOM   2284 2HA  GLY A 150      14.007  -4.875 -36.902  1.00  0.78           H  
ATOM   2285  N   GLU A 151      15.727  -2.222 -36.684  1.00  0.73           N  
ATOM   2286  CA  GLU A 151      16.887  -1.591 -36.084  1.00  0.73           C  
ATOM   2287  C   GLU A 151      16.475  -0.676 -34.954  1.00  0.73           C  
ATOM   2288  O   GLU A 151      15.442  -0.001 -35.023  1.00  0.73           O  
ATOM   2289  CB  GLU A 151      17.646  -0.808 -37.143  1.00  0.73           C  
ATOM   2290  CG  GLU A 151      18.336  -1.655 -38.195  1.00  0.73           C  
ATOM   2291  CD  GLU A 151      18.840  -0.822 -39.324  1.00  0.73           C  
ATOM   2292  OE1 GLU A 151      18.057  -0.017 -39.786  1.00  0.73           O  
ATOM   2293  OE2 GLU A 151      19.968  -0.970 -39.729  1.00  0.73           O  
ATOM   2294  H   GLU A 151      15.443  -1.918 -37.615  1.00  0.73           H  
ATOM   2295  HA  GLU A 151      17.536  -2.367 -35.679  1.00  0.73           H  
ATOM   2296 1HB  GLU A 151      16.961  -0.154 -37.653  1.00  0.73           H  
ATOM   2297 2HB  GLU A 151      18.400  -0.182 -36.660  1.00  0.73           H  
ATOM   2298 1HG  GLU A 151      19.176  -2.174 -37.737  1.00  0.73           H  
ATOM   2299 2HG  GLU A 151      17.638  -2.405 -38.566  1.00  0.73           H  
ATOM   2300  N   VAL A 152      17.309  -0.625 -33.930  1.00  0.70           N  
ATOM   2301  CA  VAL A 152      17.030   0.236 -32.799  1.00  0.70           C  
ATOM   2302  C   VAL A 152      17.950   1.430 -32.804  1.00  0.70           C  
ATOM   2303  O   VAL A 152      19.171   1.294 -32.907  1.00  0.70           O  
ATOM   2304  CB  VAL A 152      17.170  -0.541 -31.487  1.00  0.70           C  
ATOM   2305  CG1 VAL A 152      16.904   0.380 -30.313  1.00  0.70           C  
ATOM   2306  CG2 VAL A 152      16.196  -1.700 -31.510  1.00  0.70           C  
ATOM   2307  H   VAL A 152      18.140  -1.199 -33.932  1.00  0.70           H  
ATOM   2308  HA  VAL A 152      16.006   0.594 -32.872  1.00  0.70           H  
ATOM   2309  HB  VAL A 152      18.186  -0.917 -31.391  1.00  0.70           H  
ATOM   2310 1HG1 VAL A 152      17.006  -0.180 -29.390  1.00  0.70           H  
ATOM   2311 2HG1 VAL A 152      17.618   1.204 -30.317  1.00  0.70           H  
ATOM   2312 3HG1 VAL A 152      15.888   0.778 -30.392  1.00  0.70           H  
ATOM   2313 1HG2 VAL A 152      16.280  -2.270 -30.588  1.00  0.70           H  
ATOM   2314 2HG2 VAL A 152      15.195  -1.310 -31.606  1.00  0.70           H  
ATOM   2315 3HG2 VAL A 152      16.413  -2.351 -32.360  1.00  0.70           H  
ATOM   2316  N   PHE A 153      17.349   2.602 -32.713  1.00  0.68           N  
ATOM   2317  CA  PHE A 153      18.094   3.839 -32.748  1.00  0.68           C  
ATOM   2318  C   PHE A 153      17.949   4.568 -31.431  1.00  0.68           C  
ATOM   2319  O   PHE A 153      16.894   4.513 -30.792  1.00  0.68           O  
ATOM   2320  CB  PHE A 153      17.573   4.701 -33.878  1.00  0.68           C  
ATOM   2321  CG  PHE A 153      17.758   4.091 -35.215  1.00  0.68           C  
ATOM   2322  CD1 PHE A 153      16.808   3.232 -35.746  1.00  0.68           C  
ATOM   2323  CD2 PHE A 153      18.889   4.351 -35.945  1.00  0.68           C  
ATOM   2324  CE1 PHE A 153      17.005   2.669 -36.987  1.00  0.68           C  
ATOM   2325  CE2 PHE A 153      19.087   3.790 -37.179  1.00  0.68           C  
ATOM   2326  CZ  PHE A 153      18.139   2.945 -37.703  1.00  0.68           C  
ATOM   2327  H   PHE A 153      16.333   2.622 -32.621  1.00  0.68           H  
ATOM   2328  HA  PHE A 153      19.150   3.622 -32.915  1.00  0.68           H  
ATOM   2329 1HB  PHE A 153      16.510   4.890 -33.736  1.00  0.68           H  
ATOM   2330 2HB  PHE A 153      18.095   5.662 -33.872  1.00  0.68           H  
ATOM   2331  HD1 PHE A 153      15.903   3.003 -35.173  1.00  0.68           H  
ATOM   2332  HD2 PHE A 153      19.642   5.008 -35.533  1.00  0.68           H  
ATOM   2333  HE1 PHE A 153      16.273   1.996 -37.404  1.00  0.68           H  
ATOM   2334  HE2 PHE A 153      19.999   4.014 -37.734  1.00  0.68           H  
ATOM   2335  HZ  PHE A 153      18.289   2.485 -38.685  1.00  0.68           H  
ATOM   2336  N   SER A 154      18.998   5.272 -31.020  1.00  0.68           N  
ATOM   2337  CA  SER A 154      18.930   6.015 -29.768  1.00  0.68           C  
ATOM   2338  C   SER A 154      19.271   7.483 -29.985  1.00  0.68           C  
ATOM   2339  O   SER A 154      20.020   7.820 -30.898  1.00  0.68           O  
ATOM   2340  CB  SER A 154      19.893   5.414 -28.752  1.00  0.68           C  
ATOM   2341  OG  SER A 154      19.591   4.055 -28.479  1.00  0.68           O  
ATOM   2342  H   SER A 154      19.847   5.286 -31.572  1.00  0.68           H  
ATOM   2343  HA  SER A 154      17.922   5.957 -29.374  1.00  0.68           H  
ATOM   2344 1HB  SER A 154      20.914   5.499 -29.123  1.00  0.68           H  
ATOM   2345 2HB  SER A 154      19.832   5.994 -27.830  1.00  0.68           H  
ATOM   2346  HG  SER A 154      19.860   3.563 -29.260  1.00  0.68           H  
ATOM   2347  N   SER A 155      18.736   8.344 -29.130  1.00  0.68           N  
ATOM   2348  CA  SER A 155      19.050   9.762 -29.156  1.00  0.68           C  
ATOM   2349  C   SER A 155      20.278  10.053 -28.317  1.00  0.68           C  
ATOM   2350  O   SER A 155      20.398   9.553 -27.195  1.00  0.68           O  
ATOM   2351  CB  SER A 155      17.882  10.558 -28.645  1.00  0.68           C  
ATOM   2352  OG  SER A 155      18.206  11.906 -28.554  1.00  0.68           O  
ATOM   2353  H   SER A 155      18.094   7.995 -28.426  1.00  0.68           H  
ATOM   2354  HA  SER A 155      19.269  10.054 -30.175  1.00  0.68           H  
ATOM   2355 1HB  SER A 155      17.027  10.421 -29.309  1.00  0.68           H  
ATOM   2356 2HB  SER A 155      17.605  10.185 -27.666  1.00  0.68           H  
ATOM   2357  HG  SER A 155      19.080  11.931 -28.146  1.00  0.68           H  
ATOM   2358  N   THR A 156      21.170  10.885 -28.842  1.00  0.69           N  
ATOM   2359  CA  THR A 156      22.383  11.242 -28.122  1.00  0.69           C  
ATOM   2360  C   THR A 156      22.429  12.718 -27.730  1.00  0.69           C  
ATOM   2361  O   THR A 156      22.375  13.612 -28.569  1.00  0.69           O  
ATOM   2362  CB  THR A 156      23.602  10.882 -28.975  1.00  0.69           C  
ATOM   2363  OG1 THR A 156      23.617   9.471 -29.229  1.00  0.69           O  
ATOM   2364  CG2 THR A 156      24.844  11.278 -28.306  1.00  0.69           C  
ATOM   2365  H   THR A 156      21.023  11.249 -29.785  1.00  0.69           H  
ATOM   2366  HA  THR A 156      22.425  10.655 -27.205  1.00  0.69           H  
ATOM   2367  HB  THR A 156      23.539  11.408 -29.931  1.00  0.69           H  
ATOM   2368  HG1 THR A 156      24.472   9.222 -29.599  1.00  0.69           H  
ATOM   2369 1HG2 THR A 156      25.684  11.019 -28.940  1.00  0.69           H  
ATOM   2370 2HG2 THR A 156      24.817  12.341 -28.146  1.00  0.69           H  
ATOM   2371 3HG2 THR A 156      24.934  10.763 -27.353  1.00  0.69           H  
ATOM   2372  N   LEU A 157      22.596  12.985 -26.445  1.00  0.69           N  
ATOM   2373  CA  LEU A 157      22.566  14.360 -25.956  1.00  0.69           C  
ATOM   2374  C   LEU A 157      23.937  15.022 -25.986  1.00  0.69           C  
ATOM   2375  O   LEU A 157      24.515  15.344 -24.951  1.00  0.69           O  
ATOM   2376  CB  LEU A 157      22.018  14.340 -24.544  1.00  0.69           C  
ATOM   2377  CG  LEU A 157      20.644  13.672 -24.447  1.00  0.69           C  
ATOM   2378  CD1 LEU A 157      20.188  13.637 -23.026  1.00  0.69           C  
ATOM   2379  CD2 LEU A 157      19.682  14.407 -25.335  1.00  0.69           C  
ATOM   2380  H   LEU A 157      22.687  12.221 -25.790  1.00  0.69           H  
ATOM   2381  HA  LEU A 157      21.892  14.937 -26.590  1.00  0.69           H  
ATOM   2382 1HB  LEU A 157      22.709  13.800 -23.899  1.00  0.69           H  
ATOM   2383 2HB  LEU A 157      21.929  15.363 -24.181  1.00  0.69           H  
ATOM   2384  HG  LEU A 157      20.719  12.640 -24.791  1.00  0.69           H  
ATOM   2385 1HD1 LEU A 157      19.222  13.150 -22.977  1.00  0.69           H  
ATOM   2386 2HD1 LEU A 157      20.905  13.081 -22.422  1.00  0.69           H  
ATOM   2387 3HD1 LEU A 157      20.105  14.621 -22.640  1.00  0.69           H  
ATOM   2388 1HD2 LEU A 157      18.704  13.926 -25.298  1.00  0.69           H  
ATOM   2389 2HD2 LEU A 157      19.587  15.431 -25.026  1.00  0.69           H  
ATOM   2390 3HD2 LEU A 157      20.068  14.374 -26.345  1.00  0.69           H  
ATOM   2391  N   LYS A 158      24.447  15.187 -27.194  1.00  0.68           N  
ATOM   2392  CA  LYS A 158      25.771  15.756 -27.439  1.00  0.68           C  
ATOM   2393  C   LYS A 158      25.753  16.843 -28.523  1.00  0.68           C  
ATOM   2394  O   LYS A 158      24.867  16.805 -29.387  1.00  0.68           O  
ATOM   2395  CB  LYS A 158      26.737  14.653 -27.874  1.00  0.68           C  
ATOM   2396  CG  LYS A 158      27.108  13.600 -26.833  1.00  0.68           C  
ATOM   2397  CD  LYS A 158      28.076  12.555 -27.462  1.00  0.68           C  
ATOM   2398  CE  LYS A 158      28.439  11.446 -26.489  1.00  0.68           C  
ATOM   2399  NZ  LYS A 158      29.295  10.396 -27.132  1.00  0.68           N  
ATOM   2400  H   LYS A 158      23.861  14.871 -27.968  1.00  0.68           H  
ATOM   2401  HA  LYS A 158      26.108  16.180 -26.497  1.00  0.68           H  
ATOM   2402 1HB  LYS A 158      26.275  14.107 -28.681  1.00  0.68           H  
ATOM   2403 2HB  LYS A 158      27.642  15.086 -28.283  1.00  0.68           H  
ATOM   2404 1HG  LYS A 158      27.625  14.101 -26.010  1.00  0.68           H  
ATOM   2405 2HG  LYS A 158      26.228  13.110 -26.436  1.00  0.68           H  
ATOM   2406 1HD  LYS A 158      27.643  12.117 -28.356  1.00  0.68           H  
ATOM   2407 2HD  LYS A 158      28.997  13.053 -27.758  1.00  0.68           H  
ATOM   2408 1HE  LYS A 158      28.979  11.874 -25.647  1.00  0.68           H  
ATOM   2409 2HE  LYS A 158      27.525  10.980 -26.126  1.00  0.68           H  
ATOM   2410 1HZ  LYS A 158      29.511   9.677 -26.467  1.00  0.68           H  
ATOM   2411 2HZ  LYS A 158      28.776   9.983 -27.927  1.00  0.68           H  
ATOM   2412 3HZ  LYS A 158      30.158  10.792 -27.480  1.00  0.68           H  
ATOM   2413  N   PRO A 159      26.696  17.816 -28.480  1.00  0.67           N  
ATOM   2414  CA  PRO A 159      26.978  18.825 -29.495  1.00  0.67           C  
ATOM   2415  C   PRO A 159      27.628  18.127 -30.674  1.00  0.67           C  
ATOM   2416  O   PRO A 159      28.183  17.062 -30.471  1.00  0.67           O  
ATOM   2417  CB  PRO A 159      27.958  19.754 -28.797  1.00  0.67           C  
ATOM   2418  CG  PRO A 159      28.633  18.889 -27.781  1.00  0.67           C  
ATOM   2419  CD  PRO A 159      27.568  17.954 -27.282  1.00  0.67           C  
ATOM   2420  HA  PRO A 159      26.066  19.350 -29.765  1.00  0.67           H  
ATOM   2421 1HB  PRO A 159      28.666  20.172 -29.535  1.00  0.67           H  
ATOM   2422 2HB  PRO A 159      27.419  20.600 -28.354  1.00  0.67           H  
ATOM   2423 1HG  PRO A 159      29.450  18.339 -28.252  1.00  0.67           H  
ATOM   2424 2HG  PRO A 159      29.092  19.502 -27.035  1.00  0.67           H  
ATOM   2425 1HD  PRO A 159      28.055  17.028 -27.008  1.00  0.67           H  
ATOM   2426 2HD  PRO A 159      27.026  18.398 -26.443  1.00  0.67           H  
ATOM   2427  N   ILE A 160      27.587  18.693 -31.876  1.00  0.67           N  
ATOM   2428  CA  ILE A 160      28.236  18.039 -33.021  1.00  0.67           C  
ATOM   2429  C   ILE A 160      29.648  18.536 -33.314  1.00  0.67           C  
ATOM   2430  O   ILE A 160      29.909  19.739 -33.327  1.00  0.67           O  
ATOM   2431  CB  ILE A 160      27.369  18.188 -34.286  1.00  0.67           C  
ATOM   2432  CG1 ILE A 160      26.070  17.508 -34.054  1.00  0.67           C  
ATOM   2433  CG2 ILE A 160      28.065  17.541 -35.481  1.00  0.67           C  
ATOM   2434  CD1 ILE A 160      25.020  17.811 -35.092  1.00  0.67           C  
ATOM   2435  H   ILE A 160      27.093  19.579 -32.024  1.00  0.67           H  
ATOM   2436  HA  ILE A 160      28.311  16.978 -32.804  1.00  0.67           H  
ATOM   2437  HB  ILE A 160      27.174  19.247 -34.484  1.00  0.67           H  
ATOM   2438 1HG1 ILE A 160      26.253  16.451 -34.032  1.00  0.67           H  
ATOM   2439 2HG1 ILE A 160      25.714  17.790 -33.099  1.00  0.67           H  
ATOM   2440 1HG2 ILE A 160      27.434  17.634 -36.362  1.00  0.67           H  
ATOM   2441 2HG2 ILE A 160      29.014  18.034 -35.668  1.00  0.67           H  
ATOM   2442 3HG2 ILE A 160      28.240  16.479 -35.270  1.00  0.67           H  
ATOM   2443 1HD1 ILE A 160      24.109  17.275 -34.857  1.00  0.67           H  
ATOM   2444 2HD1 ILE A 160      24.815  18.885 -35.098  1.00  0.67           H  
ATOM   2445 3HD1 ILE A 160      25.373  17.503 -36.071  1.00  0.67           H  
ATOM   2446  N   GLY A 161      30.600  17.612 -33.489  1.00  0.67           N  
ATOM   2447  CA  GLY A 161      31.967  18.017 -33.863  1.00  0.67           C  
ATOM   2448  C   GLY A 161      32.854  18.469 -32.701  1.00  0.67           C  
ATOM   2449  O   GLY A 161      33.908  17.884 -32.452  1.00  0.67           O  
ATOM   2450  H   GLY A 161      30.369  16.614 -33.421  1.00  0.67           H  
ATOM   2451 1HA  GLY A 161      32.449  17.180 -34.370  1.00  0.67           H  
ATOM   2452 2HA  GLY A 161      31.905  18.821 -34.594  1.00  0.67           H  
ATOM   2453  N   LYS A 162      32.421  19.505 -31.995  1.00  0.69           N  
ATOM   2454  CA  LYS A 162      33.153  20.016 -30.832  1.00  0.69           C  
ATOM   2455  C   LYS A 162      32.427  19.694 -29.533  1.00  0.69           C  
ATOM   2456  O   LYS A 162      31.208  19.572 -29.521  1.00  0.69           O  
ATOM   2457  CB  LYS A 162      33.361  21.522 -30.944  1.00  0.69           C  
ATOM   2458  CG  LYS A 162      34.253  21.947 -32.108  1.00  0.69           C  
ATOM   2459  CD  LYS A 162      34.450  23.457 -32.133  1.00  0.69           C  
ATOM   2460  CE  LYS A 162      35.337  23.885 -33.296  1.00  0.69           C  
ATOM   2461  NZ  LYS A 162      35.527  25.363 -33.334  1.00  0.69           N  
ATOM   2462  H   LYS A 162      31.545  19.928 -32.296  1.00  0.69           H  
ATOM   2463  HA  LYS A 162      34.129  19.533 -30.794  1.00  0.69           H  
ATOM   2464 1HB  LYS A 162      32.394  22.010 -31.066  1.00  0.69           H  
ATOM   2465 2HB  LYS A 162      33.800  21.897 -30.017  1.00  0.69           H  
ATOM   2466 1HG  LYS A 162      35.225  21.459 -32.018  1.00  0.69           H  
ATOM   2467 2HG  LYS A 162      33.795  21.634 -33.047  1.00  0.69           H  
ATOM   2468 1HD  LYS A 162      33.481  23.948 -32.226  1.00  0.69           H  
ATOM   2469 2HD  LYS A 162      34.910  23.778 -31.197  1.00  0.69           H  
ATOM   2470 1HE  LYS A 162      36.310  23.406 -33.197  1.00  0.69           H  
ATOM   2471 2HE  LYS A 162      34.878  23.564 -34.231  1.00  0.69           H  
ATOM   2472 1HZ  LYS A 162      36.118  25.607 -34.116  1.00  0.69           H  
ATOM   2473 2HZ  LYS A 162      34.629  25.816 -33.437  1.00  0.69           H  
ATOM   2474 3HZ  LYS A 162      35.961  25.669 -32.476  1.00  0.69           H  
ATOM   2475  N   SER A 163      33.190  19.565 -28.445  1.00  0.71           N  
ATOM   2476  CA  SER A 163      32.648  19.333 -27.101  1.00  0.71           C  
ATOM   2477  C   SER A 163      32.131  20.639 -26.498  1.00  0.71           C  
ATOM   2478  O   SER A 163      32.426  21.715 -27.026  1.00  0.71           O  
ATOM   2479  CB  SER A 163      33.725  18.741 -26.207  1.00  0.71           C  
ATOM   2480  OG  SER A 163      34.742  19.670 -25.976  1.00  0.71           O  
ATOM   2481  H   SER A 163      34.190  19.654 -28.547  1.00  0.71           H  
ATOM   2482  HA  SER A 163      31.814  18.631 -27.170  1.00  0.71           H  
ATOM   2483 1HB  SER A 163      33.293  18.440 -25.258  1.00  0.71           H  
ATOM   2484 2HB  SER A 163      34.136  17.849 -26.674  1.00  0.71           H  
ATOM   2485  HG  SER A 163      34.321  20.399 -25.509  1.00  0.71           H  
ATOM   2486  N   VAL A 164      31.394  20.544 -25.384  1.00  0.74           N  
ATOM   2487  CA  VAL A 164      30.873  21.742 -24.708  1.00  0.74           C  
ATOM   2488  C   VAL A 164      30.948  21.622 -23.198  1.00  0.74           C  
ATOM   2489  O   VAL A 164      30.659  20.561 -22.638  1.00  0.74           O  
ATOM   2490  CB  VAL A 164      29.384  21.943 -25.056  1.00  0.74           C  
ATOM   2491  CG1 VAL A 164      28.604  20.779 -24.510  1.00  0.74           C  
ATOM   2492  CG2 VAL A 164      28.833  23.252 -24.499  1.00  0.74           C  
ATOM   2493  H   VAL A 164      31.192  19.611 -25.020  1.00  0.74           H  
ATOM   2494  HA  VAL A 164      31.453  22.609 -25.028  1.00  0.74           H  
ATOM   2495  HB  VAL A 164      29.280  21.944 -26.145  1.00  0.74           H  
ATOM   2496 1HG1 VAL A 164      27.554  20.875 -24.780  1.00  0.74           H  
ATOM   2497 2HG1 VAL A 164      29.011  19.881 -24.921  1.00  0.74           H  
ATOM   2498 3HG1 VAL A 164      28.703  20.758 -23.426  1.00  0.74           H  
ATOM   2499 1HG2 VAL A 164      27.789  23.350 -24.786  1.00  0.74           H  
ATOM   2500 2HG2 VAL A 164      28.902  23.279 -23.425  1.00  0.74           H  
ATOM   2501 3HG2 VAL A 164      29.398  24.090 -24.918  1.00  0.74           H  
ATOM   2502  N   SER A 165      31.273  22.724 -22.528  1.00  0.76           N  
ATOM   2503  CA  SER A 165      31.229  22.722 -21.075  1.00  0.76           C  
ATOM   2504  C   SER A 165      30.180  23.713 -20.593  1.00  0.76           C  
ATOM   2505  O   SER A 165      29.963  24.753 -21.222  1.00  0.76           O  
ATOM   2506  CB  SER A 165      32.586  23.083 -20.516  1.00  0.76           C  
ATOM   2507  OG  SER A 165      32.955  24.384 -20.894  1.00  0.76           O  
ATOM   2508  H   SER A 165      31.522  23.566 -23.028  1.00  0.76           H  
ATOM   2509  HA  SER A 165      30.952  21.734 -20.726  1.00  0.76           H  
ATOM   2510 1HB  SER A 165      32.565  23.002 -19.423  1.00  0.76           H  
ATOM   2511 2HB  SER A 165      33.325  22.375 -20.883  1.00  0.76           H  
ATOM   2512  HG  SER A 165      32.361  24.972 -20.418  1.00  0.76           H  
ATOM   2513  N   PHE A 166      29.571  23.418 -19.453  1.00  0.78           N  
ATOM   2514  CA  PHE A 166      28.588  24.310 -18.843  1.00  0.78           C  
ATOM   2515  C   PHE A 166      28.306  23.993 -17.379  1.00  0.78           C  
ATOM   2516  O   PHE A 166      28.566  22.888 -16.907  1.00  0.78           O  
ATOM   2517  CB  PHE A 166      27.275  24.237 -19.627  1.00  0.78           C  
ATOM   2518  CG  PHE A 166      26.748  22.859 -19.749  1.00  0.78           C  
ATOM   2519  CD1 PHE A 166      25.896  22.344 -18.806  1.00  0.78           C  
ATOM   2520  CD2 PHE A 166      27.097  22.079 -20.829  1.00  0.78           C  
ATOM   2521  CE1 PHE A 166      25.413  21.076 -18.929  1.00  0.78           C  
ATOM   2522  CE2 PHE A 166      26.614  20.826 -20.962  1.00  0.78           C  
ATOM   2523  CZ  PHE A 166      25.765  20.306 -20.014  1.00  0.78           C  
ATOM   2524  H   PHE A 166      29.777  22.513 -19.024  1.00  0.78           H  
ATOM   2525  HA  PHE A 166      28.973  25.328 -18.901  1.00  0.78           H  
ATOM   2526 1HB  PHE A 166      26.517  24.827 -19.120  1.00  0.78           H  
ATOM   2527 2HB  PHE A 166      27.406  24.651 -20.626  1.00  0.78           H  
ATOM   2528  HD1 PHE A 166      25.614  22.955 -17.957  1.00  0.78           H  
ATOM   2529  HD2 PHE A 166      27.764  22.479 -21.584  1.00  0.78           H  
ATOM   2530  HE1 PHE A 166      24.753  20.691 -18.170  1.00  0.78           H  
ATOM   2531  HE2 PHE A 166      26.905  20.250 -21.818  1.00  0.78           H  
ATOM   2532  HZ  PHE A 166      25.378  19.296 -20.118  1.00  0.78           H  
ATOM   2533  N   ARG A 167      27.717  24.942 -16.658  1.00  0.80           N  
ATOM   2534  CA  ARG A 167      27.254  24.612 -15.316  1.00  0.80           C  
ATOM   2535  C   ARG A 167      25.846  24.057 -15.422  1.00  0.80           C  
ATOM   2536  O   ARG A 167      24.961  24.728 -15.964  1.00  0.80           O  
ATOM   2537  CB  ARG A 167      27.252  25.814 -14.397  1.00  0.80           C  
ATOM   2538  CG  ARG A 167      28.615  26.395 -14.082  1.00  0.80           C  
ATOM   2539  CD  ARG A 167      28.529  27.540 -13.107  1.00  0.80           C  
ATOM   2540  NE  ARG A 167      29.835  28.153 -12.893  1.00  0.80           N  
ATOM   2541  CZ  ARG A 167      30.090  29.178 -12.048  1.00  0.80           C  
ATOM   2542  NH1 ARG A 167      29.139  29.695 -11.300  1.00  0.80           N  
ATOM   2543  NH2 ARG A 167      31.317  29.669 -11.972  1.00  0.80           N  
ATOM   2544  H   ARG A 167      27.557  25.861 -17.045  1.00  0.80           H  
ATOM   2545  HA  ARG A 167      27.905  23.849 -14.888  1.00  0.80           H  
ATOM   2546 1HB  ARG A 167      26.651  26.608 -14.834  1.00  0.80           H  
ATOM   2547 2HB  ARG A 167      26.786  25.542 -13.457  1.00  0.80           H  
ATOM   2548 1HG  ARG A 167      29.239  25.615 -13.641  1.00  0.80           H  
ATOM   2549 2HG  ARG A 167      29.078  26.756 -15.000  1.00  0.80           H  
ATOM   2550 1HD  ARG A 167      27.849  28.305 -13.490  1.00  0.80           H  
ATOM   2551 2HD  ARG A 167      28.157  27.181 -12.145  1.00  0.80           H  
ATOM   2552  HE  ARG A 167      30.606  27.800 -13.440  1.00  0.80           H  
ATOM   2553 1HH1 ARG A 167      28.179  29.317 -11.320  1.00  0.80           H  
ATOM   2554 2HH1 ARG A 167      29.344  30.463 -10.683  1.00  0.80           H  
ATOM   2555 1HH2 ARG A 167      32.055  29.280 -12.542  1.00  0.80           H  
ATOM   2556 2HH2 ARG A 167      31.511  30.437 -11.346  1.00  0.80           H  
ATOM   2557  N   GLY A 168      25.652  22.830 -14.933  1.00  0.82           N  
ATOM   2558  CA  GLY A 168      24.357  22.153 -14.983  1.00  0.82           C  
ATOM   2559  C   GLY A 168      23.823  21.931 -13.576  1.00  0.82           C  
ATOM   2560  O   GLY A 168      24.426  22.406 -12.612  1.00  0.82           O  
ATOM   2561  H   GLY A 168      26.447  22.355 -14.504  1.00  0.82           H  
ATOM   2562 1HA  GLY A 168      23.647  22.747 -15.558  1.00  0.82           H  
ATOM   2563 2HA  GLY A 168      24.464  21.196 -15.493  1.00  0.82           H  
ATOM   2564  N   LEU A 169      22.717  21.186 -13.453  1.00  0.83           N  
ATOM   2565  CA  LEU A 169      22.098  20.943 -12.138  1.00  0.83           C  
ATOM   2566  C   LEU A 169      21.573  19.534 -11.916  1.00  0.83           C  
ATOM   2567  O   LEU A 169      20.667  19.067 -12.604  1.00  0.83           O  
ATOM   2568  CB  LEU A 169      21.004  21.987 -11.942  1.00  0.83           C  
ATOM   2569  CG  LEU A 169      20.076  21.930 -10.742  1.00  0.83           C  
ATOM   2570  CD1 LEU A 169      20.805  22.012  -9.428  1.00  0.83           C  
ATOM   2571  CD2 LEU A 169      19.190  23.129 -10.880  1.00  0.83           C  
ATOM   2572  H   LEU A 169      22.290  20.809 -14.303  1.00  0.83           H  
ATOM   2573  HA  LEU A 169      22.858  21.123 -11.383  1.00  0.83           H  
ATOM   2574 1HB  LEU A 169      21.485  22.956 -11.908  1.00  0.83           H  
ATOM   2575 2HB  LEU A 169      20.375  21.970 -12.825  1.00  0.83           H  
ATOM   2576  HG  LEU A 169      19.494  21.005 -10.750  1.00  0.83           H  
ATOM   2577 1HD1 LEU A 169      20.082  21.994  -8.618  1.00  0.83           H  
ATOM   2578 2HD1 LEU A 169      21.456  21.160  -9.337  1.00  0.83           H  
ATOM   2579 3HD1 LEU A 169      21.379  22.915  -9.367  1.00  0.83           H  
ATOM   2580 1HD2 LEU A 169      18.533  23.158 -10.063  1.00  0.83           H  
ATOM   2581 2HD2 LEU A 169      19.801  24.023 -10.875  1.00  0.83           H  
ATOM   2582 3HD2 LEU A 169      18.630  23.077 -11.812  1.00  0.83           H  
ATOM   2583  N   ASP A 170      22.159  18.875 -10.912  1.00  0.84           N  
ATOM   2584  CA  ASP A 170      21.862  17.498 -10.530  1.00  0.84           C  
ATOM   2585  C   ASP A 170      20.751  17.511  -9.465  1.00  0.84           C  
ATOM   2586  O   ASP A 170      20.979  17.838  -8.283  1.00  0.84           O  
ATOM   2587  CB  ASP A 170      23.153  16.833 -10.047  1.00  0.84           C  
ATOM   2588  CG  ASP A 170      23.039  15.365  -9.772  1.00  0.84           C  
ATOM   2589  OD1 ASP A 170      21.977  14.841  -9.867  1.00  0.84           O  
ATOM   2590  OD2 ASP A 170      24.052  14.753  -9.463  1.00  0.84           O  
ATOM   2591  H   ASP A 170      22.866  19.377 -10.376  1.00  0.84           H  
ATOM   2592  HA  ASP A 170      21.493  16.956 -11.397  1.00  0.84           H  
ATOM   2593 1HB  ASP A 170      23.933  16.986 -10.793  1.00  0.84           H  
ATOM   2594 2HB  ASP A 170      23.477  17.324  -9.144  1.00  0.84           H  
ATOM   2595  N   THR A 171      19.534  17.208  -9.908  1.00  0.85           N  
ATOM   2596  CA  THR A 171      18.337  17.413  -9.106  1.00  0.85           C  
ATOM   2597  C   THR A 171      18.145  16.529  -7.861  1.00  0.85           C  
ATOM   2598  O   THR A 171      17.477  16.976  -6.930  1.00  0.85           O  
ATOM   2599  CB  THR A 171      17.095  17.300 -10.006  1.00  0.85           C  
ATOM   2600  OG1 THR A 171      17.017  15.999 -10.559  1.00  0.85           O  
ATOM   2601  CG2 THR A 171      17.229  18.309 -11.163  1.00  0.85           C  
ATOM   2602  H   THR A 171      19.443  16.881 -10.862  1.00  0.85           H  
ATOM   2603  HA  THR A 171      18.371  18.444  -8.754  1.00  0.85           H  
ATOM   2604  HB  THR A 171      16.196  17.500  -9.425  1.00  0.85           H  
ATOM   2605  HG1 THR A 171      17.432  15.346  -9.955  1.00  0.85           H  
ATOM   2606 1HG2 THR A 171      16.367  18.231 -11.817  1.00  0.85           H  
ATOM   2607 2HG2 THR A 171      17.298  19.313 -10.769  1.00  0.85           H  
ATOM   2608 3HG2 THR A 171      18.134  18.088 -11.735  1.00  0.85           H  
ATOM   2609  N   ASP A 172      18.750  15.328  -7.764  1.00  0.85           N  
ATOM   2610  CA  ASP A 172      18.518  14.566  -6.520  1.00  0.85           C  
ATOM   2611  C   ASP A 172      19.432  15.015  -5.366  1.00  0.85           C  
ATOM   2612  O   ASP A 172      19.371  14.447  -4.274  1.00  0.85           O  
ATOM   2613  CB  ASP A 172      18.683  13.036  -6.690  1.00  0.85           C  
ATOM   2614  CG  ASP A 172      20.122  12.500  -6.969  1.00  0.85           C  
ATOM   2615  OD1 ASP A 172      21.036  13.271  -7.013  1.00  0.85           O  
ATOM   2616  OD2 ASP A 172      20.274  11.292  -7.127  1.00  0.85           O  
ATOM   2617  H   ASP A 172      19.272  14.926  -8.543  1.00  0.85           H  
ATOM   2618  HA  ASP A 172      17.488  14.740  -6.211  1.00  0.85           H  
ATOM   2619 1HB  ASP A 172      18.296  12.535  -5.802  1.00  0.85           H  
ATOM   2620 2HB  ASP A 172      18.061  12.719  -7.521  1.00  0.85           H  
ATOM   2621  N   LYS A 173      20.270  16.030  -5.604  1.00  0.84           N  
ATOM   2622  CA  LYS A 173      21.174  16.579  -4.604  1.00  0.84           C  
ATOM   2623  C   LYS A 173      20.955  18.067  -4.567  1.00  0.84           C  
ATOM   2624  O   LYS A 173      21.279  18.738  -3.587  1.00  0.84           O  
ATOM   2625  CB  LYS A 173      22.625  16.208  -4.905  1.00  0.84           C  
ATOM   2626  CG  LYS A 173      22.960  14.731  -4.691  1.00  0.84           C  
ATOM   2627  CD  LYS A 173      24.396  14.436  -5.019  1.00  0.84           C  
ATOM   2628  CE  LYS A 173      24.607  14.472  -6.526  1.00  0.84           C  
ATOM   2629  NZ  LYS A 173      23.911  13.335  -7.257  1.00  0.84           N  
ATOM   2630  H   LYS A 173      20.291  16.468  -6.525  1.00  0.84           H  
ATOM   2631  HA  LYS A 173      20.910  16.178  -3.626  1.00  0.84           H  
ATOM   2632 1HB  LYS A 173      22.817  16.401  -5.951  1.00  0.84           H  
ATOM   2633 2HB  LYS A 173      23.303  16.816  -4.314  1.00  0.84           H  
ATOM   2634 1HG  LYS A 173      22.764  14.461  -3.654  1.00  0.84           H  
ATOM   2635 2HG  LYS A 173      22.335  14.125  -5.317  1.00  0.84           H  
ATOM   2636 1HD  LYS A 173      25.042  15.176  -4.549  1.00  0.84           H  
ATOM   2637 2HD  LYS A 173      24.660  13.448  -4.646  1.00  0.84           H  
ATOM   2638 1HE  LYS A 173      24.215  15.414  -6.906  1.00  0.84           H  
ATOM   2639 2HE  LYS A 173      25.671  14.424  -6.740  1.00  0.84           H  
ATOM   2640 1HZ  LYS A 173      24.100  13.475  -8.248  1.00  0.84           H  
ATOM   2641 2HZ  LYS A 173      24.258  12.450  -6.960  1.00  0.84           H  
ATOM   2642 3HZ  LYS A 173      22.877  13.352  -7.122  1.00  0.84           H  
ATOM   2643  N   GLU A 174      20.373  18.553  -5.664  1.00  0.82           N  
ATOM   2644  CA  GLU A 174      20.100  19.963  -5.926  1.00  0.82           C  
ATOM   2645  C   GLU A 174      21.407  20.734  -5.988  1.00  0.82           C  
ATOM   2646  O   GLU A 174      21.547  21.795  -5.375  1.00  0.82           O  
ATOM   2647  CB  GLU A 174      19.218  20.556  -4.816  1.00  0.82           C  
ATOM   2648  CG  GLU A 174      17.924  19.774  -4.565  1.00  0.82           C  
ATOM   2649  CD  GLU A 174      16.959  20.475  -3.612  1.00  0.82           C  
ATOM   2650  OE1 GLU A 174      17.298  21.520  -3.114  1.00  0.82           O  
ATOM   2651  OE2 GLU A 174      15.875  19.957  -3.386  1.00  0.82           O  
ATOM   2652  H   GLU A 174      20.167  17.893  -6.410  1.00  0.82           H  
ATOM   2653  HA  GLU A 174      19.595  20.051  -6.889  1.00  0.82           H  
ATOM   2654 1HB  GLU A 174      19.769  20.641  -3.886  1.00  0.82           H  
ATOM   2655 2HB  GLU A 174      18.926  21.567  -5.106  1.00  0.82           H  
ATOM   2656 1HG  GLU A 174      17.450  19.549  -5.508  1.00  0.82           H  
ATOM   2657 2HG  GLU A 174      18.194  18.819  -4.121  1.00  0.82           H  
ATOM   2658  N   VAL A 175      22.364  20.187  -6.740  1.00  0.79           N  
ATOM   2659  CA  VAL A 175      23.673  20.817  -6.834  1.00  0.79           C  
ATOM   2660  C   VAL A 175      24.141  21.160  -8.235  1.00  0.79           C  
ATOM   2661  O   VAL A 175      23.820  20.498  -9.227  1.00  0.79           O  
ATOM   2662  CB  VAL A 175      24.738  19.910  -6.197  1.00  0.79           C  
ATOM   2663  CG1 VAL A 175      24.454  19.717  -4.731  1.00  0.79           C  
ATOM   2664  CG2 VAL A 175      24.731  18.606  -6.931  1.00  0.79           C  
ATOM   2665  H   VAL A 175      22.148  19.322  -7.233  1.00  0.79           H  
ATOM   2666  HA  VAL A 175      23.629  21.741  -6.263  1.00  0.79           H  
ATOM   2667  HB  VAL A 175      25.722  20.380  -6.282  1.00  0.79           H  
ATOM   2668 1HG1 VAL A 175      25.214  19.077  -4.290  1.00  0.79           H  
ATOM   2669 2HG1 VAL A 175      24.461  20.689  -4.234  1.00  0.79           H  
ATOM   2670 3HG1 VAL A 175      23.496  19.263  -4.605  1.00  0.79           H  
ATOM   2671 1HG2 VAL A 175      25.470  17.935  -6.507  1.00  0.79           H  
ATOM   2672 2HG2 VAL A 175      23.750  18.169  -6.849  1.00  0.79           H  
ATOM   2673 3HG2 VAL A 175      24.959  18.789  -7.977  1.00  0.79           H  
ATOM   2674  N   ILE A 176      24.955  22.193  -8.275  1.00  0.77           N  
ATOM   2675  CA  ILE A 176      25.563  22.716  -9.480  1.00  0.77           C  
ATOM   2676  C   ILE A 176      26.900  22.067  -9.749  1.00  0.77           C  
ATOM   2677  O   ILE A 176      27.780  22.016  -8.878  1.00  0.77           O  
ATOM   2678  CB  ILE A 176      25.698  24.243  -9.384  1.00  0.77           C  
ATOM   2679  CG1 ILE A 176      24.332  24.831  -9.179  1.00  0.77           C  
ATOM   2680  CG2 ILE A 176      26.323  24.811 -10.659  1.00  0.77           C  
ATOM   2681  CD1 ILE A 176      23.443  24.522 -10.355  1.00  0.77           C  
ATOM   2682  H   ILE A 176      25.167  22.639  -7.395  1.00  0.77           H  
ATOM   2683  HA  ILE A 176      24.907  22.491 -10.309  1.00  0.77           H  
ATOM   2684  HB  ILE A 176      26.310  24.508  -8.527  1.00  0.77           H  
ATOM   2685 1HG1 ILE A 176      23.884  24.406  -8.280  1.00  0.77           H  
ATOM   2686 2HG1 ILE A 176      24.416  25.889  -9.038  1.00  0.77           H  
ATOM   2687 1HG2 ILE A 176      26.397  25.897 -10.576  1.00  0.77           H  
ATOM   2688 2HG2 ILE A 176      27.317  24.389 -10.802  1.00  0.77           H  
ATOM   2689 3HG2 ILE A 176      25.692  24.549 -11.513  1.00  0.77           H  
ATOM   2690 1HD1 ILE A 176      22.467  24.930 -10.225  1.00  0.77           H  
ATOM   2691 2HD1 ILE A 176      23.882  24.944 -11.255  1.00  0.77           H  
ATOM   2692 3HD1 ILE A 176      23.373  23.448 -10.466  1.00  0.77           H  
ATOM   2693  N   LYS A 177      27.021  21.539 -10.963  1.00  0.75           N  
ATOM   2694  CA  LYS A 177      28.217  20.823 -11.392  1.00  0.75           C  
ATOM   2695  C   LYS A 177      28.754  21.305 -12.733  1.00  0.75           C  
ATOM   2696  O   LYS A 177      28.001  21.750 -13.600  1.00  0.75           O  
ATOM   2697  CB  LYS A 177      27.937  19.313 -11.460  1.00  0.75           C  
ATOM   2698  CG  LYS A 177      27.554  18.665 -10.121  1.00  0.75           C  
ATOM   2699  CD  LYS A 177      28.766  18.623  -9.179  1.00  0.75           C  
ATOM   2700  CE  LYS A 177      28.448  17.936  -7.863  1.00  0.75           C  
ATOM   2701  NZ  LYS A 177      29.632  17.909  -6.949  1.00  0.75           N  
ATOM   2702  H   LYS A 177      26.231  21.663 -11.598  1.00  0.75           H  
ATOM   2703  HA  LYS A 177      28.998  20.992 -10.651  1.00  0.75           H  
ATOM   2704 1HB  LYS A 177      27.122  19.131 -12.164  1.00  0.75           H  
ATOM   2705 2HB  LYS A 177      28.820  18.798 -11.846  1.00  0.75           H  
ATOM   2706 1HG  LYS A 177      26.745  19.221  -9.651  1.00  0.75           H  
ATOM   2707 2HG  LYS A 177      27.208  17.646 -10.296  1.00  0.75           H  
ATOM   2708 1HD  LYS A 177      29.586  18.095  -9.666  1.00  0.75           H  
ATOM   2709 2HD  LYS A 177      29.089  19.644  -8.968  1.00  0.75           H  
ATOM   2710 1HE  LYS A 177      27.646  18.477  -7.374  1.00  0.75           H  
ATOM   2711 2HE  LYS A 177      28.121  16.914  -8.057  1.00  0.75           H  
ATOM   2712 1HZ  LYS A 177      29.382  17.453  -6.083  1.00  0.75           H  
ATOM   2713 2HZ  LYS A 177      30.388  17.402  -7.390  1.00  0.75           H  
ATOM   2714 3HZ  LYS A 177      29.927  18.857  -6.758  1.00  0.75           H  
ATOM   2715  N   ASP A 178      30.068  21.178 -12.914  1.00  0.72           N  
ATOM   2716  CA  ASP A 178      30.711  21.494 -14.191  1.00  0.72           C  
ATOM   2717  C   ASP A 178      30.564  20.268 -15.084  1.00  0.72           C  
ATOM   2718  O   ASP A 178      31.135  19.212 -14.801  1.00  0.72           O  
ATOM   2719  CB  ASP A 178      32.190  21.859 -13.986  1.00  0.72           C  
ATOM   2720  CG  ASP A 178      32.960  22.343 -15.265  1.00  0.72           C  
ATOM   2721  OD1 ASP A 178      32.425  22.299 -16.343  1.00  0.72           O  
ATOM   2722  OD2 ASP A 178      34.089  22.756 -15.111  1.00  0.72           O  
ATOM   2723  H   ASP A 178      30.637  20.830 -12.154  1.00  0.72           H  
ATOM   2724  HA  ASP A 178      30.196  22.332 -14.664  1.00  0.72           H  
ATOM   2725 1HB  ASP A 178      32.259  22.645 -13.236  1.00  0.72           H  
ATOM   2726 2HB  ASP A 178      32.715  20.991 -13.588  1.00  0.72           H  
ATOM   2727  N   VAL A 179      29.725  20.390 -16.100  1.00  0.70           N  
ATOM   2728  CA  VAL A 179      29.375  19.284 -16.962  1.00  0.70           C  
ATOM   2729  C   VAL A 179      30.000  19.428 -18.323  1.00  0.70           C  
ATOM   2730  O   VAL A 179      29.945  20.494 -18.938  1.00  0.70           O  
ATOM   2731  CB  VAL A 179      27.861  19.229 -17.162  1.00  0.70           C  
ATOM   2732  CG1 VAL A 179      27.489  18.068 -18.113  1.00  0.70           C  
ATOM   2733  CG2 VAL A 179      27.157  19.106 -15.821  1.00  0.70           C  
ATOM   2734  H   VAL A 179      29.309  21.301 -16.286  1.00  0.70           H  
ATOM   2735  HA  VAL A 179      29.722  18.358 -16.505  1.00  0.70           H  
ATOM   2736  HB  VAL A 179      27.556  20.145 -17.626  1.00  0.70           H  
ATOM   2737 1HG1 VAL A 179      26.425  18.052 -18.266  1.00  0.70           H  
ATOM   2738 2HG1 VAL A 179      27.980  18.200 -19.074  1.00  0.70           H  
ATOM   2739 3HG1 VAL A 179      27.801  17.122 -17.675  1.00  0.70           H  
ATOM   2740 1HG2 VAL A 179      26.083  19.100 -15.977  1.00  0.70           H  
ATOM   2741 2HG2 VAL A 179      27.462  18.184 -15.331  1.00  0.70           H  
ATOM   2742 3HG2 VAL A 179      27.422  19.950 -15.199  1.00  0.70           H  
ATOM   2743  N   VAL A 180      30.629  18.361 -18.791  1.00  0.68           N  
ATOM   2744  CA  VAL A 180      31.217  18.403 -20.109  1.00  0.68           C  
ATOM   2745  C   VAL A 180      30.618  17.317 -20.972  1.00  0.68           C  
ATOM   2746  O   VAL A 180      30.599  16.146 -20.585  1.00  0.68           O  
ATOM   2747  CB  VAL A 180      32.745  18.238 -20.041  1.00  0.68           C  
ATOM   2748  CG1 VAL A 180      33.325  18.265 -21.461  1.00  0.68           C  
ATOM   2749  CG2 VAL A 180      33.334  19.360 -19.182  1.00  0.68           C  
ATOM   2750  H   VAL A 180      30.674  17.518 -18.237  1.00  0.68           H  
ATOM   2751  HA  VAL A 180      30.996  19.361 -20.564  1.00  0.68           H  
ATOM   2752  HB  VAL A 180      32.989  17.272 -19.602  1.00  0.68           H  
ATOM   2753 1HG1 VAL A 180      34.405  18.142 -21.417  1.00  0.68           H  
ATOM   2754 2HG1 VAL A 180      32.895  17.456 -22.054  1.00  0.68           H  
ATOM   2755 3HG1 VAL A 180      33.084  19.222 -21.930  1.00  0.68           H  
ATOM   2756 1HG2 VAL A 180      34.415  19.250 -19.130  1.00  0.68           H  
ATOM   2757 2HG2 VAL A 180      33.089  20.315 -19.626  1.00  0.68           H  
ATOM   2758 3HG2 VAL A 180      32.922  19.319 -18.172  1.00  0.68           H  
ATOM   2759  N   LEU A 181      30.107  17.713 -22.126  1.00  0.65           N  
ATOM   2760  CA  LEU A 181      29.543  16.748 -23.045  1.00  0.65           C  
ATOM   2761  C   LEU A 181      30.509  16.613 -24.208  1.00  0.65           C  
ATOM   2762  O   LEU A 181      31.045  17.605 -24.709  1.00  0.65           O  
ATOM   2763  CB  LEU A 181      28.150  17.185 -23.511  1.00  0.65           C  
ATOM   2764  CG  LEU A 181      27.111  17.409 -22.402  1.00  0.65           C  
ATOM   2765  CD1 LEU A 181      25.836  17.961 -23.023  1.00  0.65           C  
ATOM   2766  CD2 LEU A 181      26.829  16.115 -21.689  1.00  0.65           C  
ATOM   2767  H   LEU A 181      30.156  18.702 -22.370  1.00  0.65           H  
ATOM   2768  HA  LEU A 181      29.458  15.781 -22.551  1.00  0.65           H  
ATOM   2769 1HB  LEU A 181      28.229  18.072 -24.070  1.00  0.65           H  
ATOM   2770 2HB  LEU A 181      27.754  16.409 -24.173  1.00  0.65           H  
ATOM   2771  HG  LEU A 181      27.497  18.122 -21.687  1.00  0.65           H  
ATOM   2772 1HD1 LEU A 181      25.090  18.132 -22.248  1.00  0.65           H  
ATOM   2773 2HD1 LEU A 181      26.058  18.897 -23.524  1.00  0.65           H  
ATOM   2774 3HD1 LEU A 181      25.447  17.253 -23.742  1.00  0.65           H  
ATOM   2775 1HD2 LEU A 181      26.093  16.286 -20.902  1.00  0.65           H  
ATOM   2776 2HD2 LEU A 181      26.436  15.386 -22.405  1.00  0.65           H  
ATOM   2777 3HD2 LEU A 181      27.751  15.732 -21.247  1.00  0.65           H  
ATOM   2778  N   GLU A 182      30.714  15.387 -24.653  1.00  0.63           N  
ATOM   2779  CA  GLU A 182      31.631  15.096 -25.747  1.00  0.63           C  
ATOM   2780  C   GLU A 182      30.989  15.369 -27.088  1.00  0.63           C  
ATOM   2781  O   GLU A 182      29.774  15.374 -27.195  1.00  0.63           O  
ATOM   2782  CB  GLU A 182      32.068  13.638 -25.682  1.00  0.63           C  
ATOM   2783  CG  GLU A 182      32.865  13.258 -24.445  1.00  0.63           C  
ATOM   2784  CD  GLU A 182      33.247  11.791 -24.428  1.00  0.63           C  
ATOM   2785  OE1 GLU A 182      32.676  11.038 -25.192  1.00  0.63           O  
ATOM   2786  OE2 GLU A 182      34.104  11.427 -23.657  1.00  0.63           O  
ATOM   2787  H   GLU A 182      30.236  14.621 -24.199  1.00  0.63           H  
ATOM   2788  HA  GLU A 182      32.508  15.736 -25.648  1.00  0.63           H  
ATOM   2789 1HB  GLU A 182      31.191  12.999 -25.723  1.00  0.63           H  
ATOM   2790 2HB  GLU A 182      32.677  13.405 -26.557  1.00  0.63           H  
ATOM   2791 1HG  GLU A 182      33.772  13.861 -24.411  1.00  0.63           H  
ATOM   2792 2HG  GLU A 182      32.273  13.491 -23.560  1.00  0.63           H  
ATOM   2793  N   ALA A 183      31.798  15.617 -28.104  1.00  0.61           N  
ATOM   2794  CA  ALA A 183      31.269  15.819 -29.449  1.00  0.61           C  
ATOM   2795  C   ALA A 183      30.577  14.586 -29.998  1.00  0.61           C  
ATOM   2796  O   ALA A 183      31.045  13.464 -29.795  1.00  0.61           O  
ATOM   2797  CB  ALA A 183      32.372  16.165 -30.395  1.00  0.61           C  
ATOM   2798  H   ALA A 183      32.797  15.630 -27.957  1.00  0.61           H  
ATOM   2799  HA  ALA A 183      30.545  16.633 -29.413  1.00  0.61           H  
ATOM   2800 1HB  ALA A 183      31.935  16.313 -31.365  1.00  0.61           H  
ATOM   2801 2HB  ALA A 183      32.875  17.051 -30.070  1.00  0.61           H  
ATOM   2802 3HB  ALA A 183      33.083  15.348 -30.442  1.00  0.61           H  
ATOM   2803  N   ALA A 184      29.516  14.797 -30.763  1.00  0.61           N  
ATOM   2804  CA  ALA A 184      28.832  13.722 -31.448  1.00  0.61           C  
ATOM   2805  C   ALA A 184      29.522  13.388 -32.749  1.00  0.61           C  
ATOM   2806  O   ALA A 184      30.030  14.275 -33.462  1.00  0.61           O  
ATOM   2807  CB  ALA A 184      27.389  14.085 -31.755  1.00  0.61           C  
ATOM   2808  H   ALA A 184      29.157  15.732 -30.851  1.00  0.61           H  
ATOM   2809  HA  ALA A 184      28.852  12.841 -30.805  1.00  0.61           H  
ATOM   2810 1HB  ALA A 184      26.904  13.241 -32.255  1.00  0.61           H  
ATOM   2811 2HB  ALA A 184      26.864  14.310 -30.843  1.00  0.61           H  
ATOM   2812 3HB  ALA A 184      27.354  14.944 -32.401  1.00  0.61           H  
ATOM   2813  N   SER A 185      29.487  12.098 -33.061  1.00  0.61           N  
ATOM   2814  CA  SER A 185      29.921  11.531 -34.321  1.00  0.61           C  
ATOM   2815  C   SER A 185      28.804  11.613 -35.336  1.00  0.61           C  
ATOM   2816  O   SER A 185      27.646  11.809 -34.965  1.00  0.61           O  
ATOM   2817  CB  SER A 185      30.288  10.086 -34.111  1.00  0.61           C  
ATOM   2818  OG  SER A 185      29.145   9.353 -33.711  1.00  0.61           O  
ATOM   2819  H   SER A 185      29.101  11.451 -32.366  1.00  0.61           H  
ATOM   2820  HA  SER A 185      30.781  12.092 -34.688  1.00  0.61           H  
ATOM   2821 1HB  SER A 185      30.690   9.670 -35.031  1.00  0.61           H  
ATOM   2822 2HB  SER A 185      31.058  10.010 -33.344  1.00  0.61           H  
ATOM   2823  HG  SER A 185      28.966   9.657 -32.776  1.00  0.61           H  
ATOM   2824  N   ASP A 186      29.120  11.382 -36.603  1.00  0.61           N  
ATOM   2825  CA  ASP A 186      28.082  11.394 -37.622  1.00  0.61           C  
ATOM   2826  C   ASP A 186      27.021  10.324 -37.376  1.00  0.61           C  
ATOM   2827  O   ASP A 186      25.838  10.552 -37.636  1.00  0.61           O  
ATOM   2828  CB  ASP A 186      28.695  11.194 -39.003  1.00  0.61           C  
ATOM   2829  CG  ASP A 186      29.494  12.403 -39.471  1.00  0.61           C  
ATOM   2830  OD1 ASP A 186      29.377  13.446 -38.865  1.00  0.61           O  
ATOM   2831  OD2 ASP A 186      30.218  12.272 -40.425  1.00  0.61           O  
ATOM   2832  H   ASP A 186      30.083  11.222 -36.864  1.00  0.61           H  
ATOM   2833  HA  ASP A 186      27.591  12.368 -37.597  1.00  0.61           H  
ATOM   2834 1HB  ASP A 186      29.349  10.323 -38.989  1.00  0.61           H  
ATOM   2835 2HB  ASP A 186      27.904  10.996 -39.726  1.00  0.61           H  
ATOM   2836  N   GLN A 187      27.435   9.150 -36.877  1.00  0.61           N  
ATOM   2837  CA  GLN A 187      26.461   8.091 -36.634  1.00  0.61           C  
ATOM   2838  C   GLN A 187      25.527   8.493 -35.503  1.00  0.61           C  
ATOM   2839  O   GLN A 187      24.323   8.273 -35.585  1.00  0.61           O  
ATOM   2840  CB  GLN A 187      27.141   6.770 -36.279  1.00  0.61           C  
ATOM   2841  CG  GLN A 187      26.174   5.566 -36.176  1.00  0.61           C  
ATOM   2842  CD  GLN A 187      25.497   5.215 -37.519  1.00  0.61           C  
ATOM   2843  OE1 GLN A 187      26.207   5.022 -38.516  1.00  0.61           O  
ATOM   2844  NE2 GLN A 187      24.161   5.102 -37.559  1.00  0.61           N  
ATOM   2845  H   GLN A 187      28.411   9.006 -36.667  1.00  0.61           H  
ATOM   2846  HA  GLN A 187      25.866   7.948 -37.535  1.00  0.61           H  
ATOM   2847 1HB  GLN A 187      27.899   6.537 -37.025  1.00  0.61           H  
ATOM   2848 2HB  GLN A 187      27.647   6.875 -35.317  1.00  0.61           H  
ATOM   2849 1HG  GLN A 187      26.726   4.694 -35.833  1.00  0.61           H  
ATOM   2850 2HG  GLN A 187      25.381   5.811 -35.456  1.00  0.61           H  
ATOM   2851 1HE2 GLN A 187      23.707   4.864 -38.412  1.00  0.61           H  
ATOM   2852 2HE2 GLN A 187      23.572   5.249 -36.720  1.00  0.61           H  
ATOM   2853  N   GLU A 188      26.063   9.138 -34.463  1.00  0.61           N  
ATOM   2854  CA  GLU A 188      25.196   9.560 -33.367  1.00  0.61           C  
ATOM   2855  C   GLU A 188      24.177  10.577 -33.857  1.00  0.61           C  
ATOM   2856  O   GLU A 188      23.003  10.547 -33.463  1.00  0.61           O  
ATOM   2857  CB  GLU A 188      26.029  10.100 -32.218  1.00  0.61           C  
ATOM   2858  CG  GLU A 188      26.778   9.018 -31.435  1.00  0.61           C  
ATOM   2859  CD  GLU A 188      27.817   9.569 -30.514  1.00  0.61           C  
ATOM   2860  OE1 GLU A 188      28.657  10.297 -31.000  1.00  0.61           O  
ATOM   2861  OE2 GLU A 188      27.778   9.288 -29.327  1.00  0.61           O  
ATOM   2862  H   GLU A 188      27.071   9.316 -34.414  1.00  0.61           H  
ATOM   2863  HA  GLU A 188      24.649   8.687 -33.007  1.00  0.61           H  
ATOM   2864 1HB  GLU A 188      26.766  10.799 -32.610  1.00  0.61           H  
ATOM   2865 2HB  GLU A 188      25.392  10.649 -31.530  1.00  0.61           H  
ATOM   2866 1HG  GLU A 188      26.057   8.451 -30.849  1.00  0.61           H  
ATOM   2867 2HG  GLU A 188      27.244   8.332 -32.141  1.00  0.61           H  
ATOM   2868  N   VAL A 189      24.598  11.446 -34.766  1.00  0.60           N  
ATOM   2869  CA  VAL A 189      23.665  12.408 -35.307  1.00  0.60           C  
ATOM   2870  C   VAL A 189      22.597  11.664 -36.101  1.00  0.60           C  
ATOM   2871  O   VAL A 189      21.403  11.890 -35.912  1.00  0.60           O  
ATOM   2872  CB  VAL A 189      24.386  13.415 -36.207  1.00  0.60           C  
ATOM   2873  CG1 VAL A 189      23.372  14.299 -36.897  1.00  0.60           C  
ATOM   2874  CG2 VAL A 189      25.312  14.233 -35.369  1.00  0.60           C  
ATOM   2875  H   VAL A 189      25.580  11.454 -35.050  1.00  0.60           H  
ATOM   2876  HA  VAL A 189      23.193  12.945 -34.483  1.00  0.60           H  
ATOM   2877  HB  VAL A 189      24.950  12.883 -36.971  1.00  0.60           H  
ATOM   2878 1HG1 VAL A 189      23.886  15.015 -37.536  1.00  0.60           H  
ATOM   2879 2HG1 VAL A 189      22.702  13.686 -37.501  1.00  0.60           H  
ATOM   2880 3HG1 VAL A 189      22.804  14.827 -36.141  1.00  0.60           H  
ATOM   2881 1HG2 VAL A 189      25.837  14.947 -35.999  1.00  0.60           H  
ATOM   2882 2HG2 VAL A 189      24.730  14.755 -34.614  1.00  0.60           H  
ATOM   2883 3HG2 VAL A 189      26.031  13.590 -34.883  1.00  0.60           H  
ATOM   2884  N   ALA A 190      23.017  10.728 -36.952  1.00  0.60           N  
ATOM   2885  CA  ALA A 190      22.074   9.970 -37.765  1.00  0.60           C  
ATOM   2886  C   ALA A 190      21.060   9.205 -36.920  1.00  0.60           C  
ATOM   2887  O   ALA A 190      19.878   9.137 -37.280  1.00  0.60           O  
ATOM   2888  CB  ALA A 190      22.826   8.987 -38.641  1.00  0.60           C  
ATOM   2889  H   ALA A 190      24.018  10.561 -37.066  1.00  0.60           H  
ATOM   2890  HA  ALA A 190      21.533  10.677 -38.393  1.00  0.60           H  
ATOM   2891 1HB  ALA A 190      22.123   8.446 -39.268  1.00  0.60           H  
ATOM   2892 2HB  ALA A 190      23.537   9.528 -39.264  1.00  0.60           H  
ATOM   2893 3HB  ALA A 190      23.363   8.281 -38.007  1.00  0.60           H  
ATOM   2894  N   ASP A 191      21.500   8.655 -35.785  1.00  0.60           N  
ATOM   2895  CA  ASP A 191      20.588   7.896 -34.946  1.00  0.60           C  
ATOM   2896  C   ASP A 191      19.622   8.830 -34.247  1.00  0.60           C  
ATOM   2897  O   ASP A 191      18.428   8.538 -34.141  1.00  0.60           O  
ATOM   2898  CB  ASP A 191      21.340   7.076 -33.897  1.00  0.60           C  
ATOM   2899  CG  ASP A 191      22.171   5.919 -34.502  1.00  0.60           C  
ATOM   2900  OD1 ASP A 191      22.022   5.656 -35.675  1.00  0.60           O  
ATOM   2901  OD2 ASP A 191      22.916   5.290 -33.786  1.00  0.60           O  
ATOM   2902  H   ASP A 191      22.487   8.729 -35.536  1.00  0.60           H  
ATOM   2903  HA  ASP A 191      20.016   7.225 -35.578  1.00  0.60           H  
ATOM   2904 1HB  ASP A 191      22.014   7.738 -33.343  1.00  0.60           H  
ATOM   2905 2HB  ASP A 191      20.630   6.671 -33.183  1.00  0.60           H  
ATOM   2906  N   THR A 192      20.120   9.988 -33.820  1.00  0.61           N  
ATOM   2907  CA  THR A 192      19.282  10.935 -33.116  1.00  0.61           C  
ATOM   2908  C   THR A 192      18.186  11.400 -34.045  1.00  0.61           C  
ATOM   2909  O   THR A 192      17.023  11.478 -33.648  1.00  0.61           O  
ATOM   2910  CB  THR A 192      20.088  12.137 -32.615  1.00  0.61           C  
ATOM   2911  OG1 THR A 192      21.143  11.668 -31.737  1.00  0.61           O  
ATOM   2912  CG2 THR A 192      19.180  13.070 -31.834  1.00  0.61           C  
ATOM   2913  H   THR A 192      21.114  10.194 -33.935  1.00  0.61           H  
ATOM   2914  HA  THR A 192      18.814  10.432 -32.278  1.00  0.61           H  
ATOM   2915  HB  THR A 192      20.530  12.670 -33.462  1.00  0.61           H  
ATOM   2916  HG1 THR A 192      21.784  11.127 -32.276  1.00  0.61           H  
ATOM   2917 1HG2 THR A 192      19.756  13.908 -31.472  1.00  0.61           H  
ATOM   2918 2HG2 THR A 192      18.391  13.423 -32.471  1.00  0.61           H  
ATOM   2919 3HG2 THR A 192      18.748  12.541 -30.994  1.00  0.61           H  
ATOM   2920  N   VAL A 193      18.554  11.676 -35.292  1.00  0.61           N  
ATOM   2921  CA  VAL A 193      17.596  12.093 -36.294  1.00  0.61           C  
ATOM   2922  C   VAL A 193      16.579  10.973 -36.551  1.00  0.61           C  
ATOM   2923  O   VAL A 193      15.370  11.200 -36.553  1.00  0.61           O  
ATOM   2924  CB  VAL A 193      18.319  12.466 -37.599  1.00  0.61           C  
ATOM   2925  CG1 VAL A 193      17.322  12.694 -38.661  1.00  0.61           C  
ATOM   2926  CG2 VAL A 193      19.173  13.742 -37.398  1.00  0.61           C  
ATOM   2927  H   VAL A 193      19.541  11.605 -35.543  1.00  0.61           H  
ATOM   2928  HA  VAL A 193      17.066  12.970 -35.927  1.00  0.61           H  
ATOM   2929  HB  VAL A 193      18.963  11.636 -37.897  1.00  0.61           H  
ATOM   2930 1HG1 VAL A 193      17.823  12.949 -39.592  1.00  0.61           H  
ATOM   2931 2HG1 VAL A 193      16.724  11.796 -38.810  1.00  0.61           H  
ATOM   2932 3HG1 VAL A 193      16.675  13.511 -38.368  1.00  0.61           H  
ATOM   2933 1HG2 VAL A 193      19.684  13.983 -38.327  1.00  0.61           H  
ATOM   2934 2HG2 VAL A 193      18.552  14.555 -37.127  1.00  0.61           H  
ATOM   2935 3HG2 VAL A 193      19.902  13.586 -36.619  1.00  0.61           H  
ATOM   2936  N   ALA A 194      17.041   9.729 -36.673  1.00  0.62           N  
ATOM   2937  CA  ALA A 194      16.110   8.622 -36.887  1.00  0.62           C  
ATOM   2938  C   ALA A 194      15.063   8.524 -35.761  1.00  0.62           C  
ATOM   2939  O   ALA A 194      13.910   8.163 -36.010  1.00  0.62           O  
ATOM   2940  CB  ALA A 194      16.873   7.320 -36.985  1.00  0.62           C  
ATOM   2941  H   ALA A 194      18.045   9.544 -36.668  1.00  0.62           H  
ATOM   2942  HA  ALA A 194      15.585   8.800 -37.826  1.00  0.62           H  
ATOM   2943 1HB  ALA A 194      16.180   6.502 -37.175  1.00  0.62           H  
ATOM   2944 2HB  ALA A 194      17.597   7.381 -37.797  1.00  0.62           H  
ATOM   2945 3HB  ALA A 194      17.396   7.142 -36.051  1.00  0.62           H  
ATOM   2946  N   VAL A 195      15.457   8.847 -34.526  1.00  0.64           N  
ATOM   2947  CA  VAL A 195      14.542   8.790 -33.387  1.00  0.64           C  
ATOM   2948  C   VAL A 195      13.649  10.038 -33.235  1.00  0.64           C  
ATOM   2949  O   VAL A 195      12.440   9.914 -33.024  1.00  0.64           O  
ATOM   2950  CB  VAL A 195      15.347   8.610 -32.086  1.00  0.64           C  
ATOM   2951  CG1 VAL A 195      14.468   8.657 -30.888  1.00  0.64           C  
ATOM   2952  CG2 VAL A 195      16.036   7.311 -32.105  1.00  0.64           C  
ATOM   2953  H   VAL A 195      16.436   9.099 -34.374  1.00  0.64           H  
ATOM   2954  HA  VAL A 195      13.901   7.919 -33.518  1.00  0.64           H  
ATOM   2955  HB  VAL A 195      16.077   9.421 -32.005  1.00  0.64           H  
ATOM   2956 1HG1 VAL A 195      15.081   8.533 -29.993  1.00  0.64           H  
ATOM   2957 2HG1 VAL A 195      13.946   9.600 -30.839  1.00  0.64           H  
ATOM   2958 3HG1 VAL A 195      13.757   7.867 -30.939  1.00  0.64           H  
ATOM   2959 1HG2 VAL A 195      16.604   7.207 -31.192  1.00  0.64           H  
ATOM   2960 2HG2 VAL A 195      15.308   6.505 -32.173  1.00  0.64           H  
ATOM   2961 3HG2 VAL A 195      16.696   7.280 -32.951  1.00  0.64           H  
ATOM   2962  N   MET A 196      14.249  11.236 -33.292  1.00  0.65           N  
ATOM   2963  CA  MET A 196      13.535  12.495 -33.046  1.00  0.65           C  
ATOM   2964  C   MET A 196      13.329  13.437 -34.247  1.00  0.65           C  
ATOM   2965  O   MET A 196      12.804  14.539 -34.072  1.00  0.65           O  
ATOM   2966  CB  MET A 196      14.286  13.267 -31.958  1.00  0.65           C  
ATOM   2967  CG  MET A 196      14.302  12.585 -30.606  1.00  0.65           C  
ATOM   2968  SD  MET A 196      15.112  13.538 -29.335  1.00  0.65           S  
ATOM   2969  CE  MET A 196      14.846  12.448 -27.942  1.00  0.65           C  
ATOM   2970  H   MET A 196      15.243  11.276 -33.493  1.00  0.65           H  
ATOM   2971  HA  MET A 196      12.545  12.241 -32.670  1.00  0.65           H  
ATOM   2972 1HB  MET A 196      15.326  13.386 -32.261  1.00  0.65           H  
ATOM   2973 2HB  MET A 196      13.854  14.259 -31.843  1.00  0.65           H  
ATOM   2974 1HG  MET A 196      13.290  12.354 -30.283  1.00  0.65           H  
ATOM   2975 2HG  MET A 196      14.847  11.657 -30.702  1.00  0.65           H  
ATOM   2976 1HE  MET A 196      15.299  12.871 -27.048  1.00  0.65           H  
ATOM   2977 2HE  MET A 196      13.799  12.326 -27.788  1.00  0.65           H  
ATOM   2978 3HE  MET A 196      15.277  11.481 -28.144  1.00  0.65           H  
ATOM   2979  N   GLY A 197      13.718  13.029 -35.454  1.00  0.66           N  
ATOM   2980  CA  GLY A 197      13.665  13.895 -36.637  1.00  0.66           C  
ATOM   2981  C   GLY A 197      12.347  13.957 -37.408  1.00  0.66           C  
ATOM   2982  O   GLY A 197      12.263  14.625 -38.431  1.00  0.66           O  
ATOM   2983  H   GLY A 197      14.138  12.117 -35.578  1.00  0.66           H  
ATOM   2984 1HA  GLY A 197      13.913  14.895 -36.319  1.00  0.66           H  
ATOM   2985 2HA  GLY A 197      14.458  13.590 -37.320  1.00  0.66           H  
ATOM   2986  N   GLY A 198      11.321  13.256 -36.955  1.00  0.67           N  
ATOM   2987  CA  GLY A 198      10.050  13.279 -37.673  1.00  0.67           C  
ATOM   2988  C   GLY A 198       9.928  12.266 -38.813  1.00  0.67           C  
ATOM   2989  O   GLY A 198       8.915  12.259 -39.512  1.00  0.67           O  
ATOM   2990  H   GLY A 198      11.425  12.720 -36.103  1.00  0.67           H  
ATOM   2991 1HA  GLY A 198       9.242  13.116 -36.959  1.00  0.67           H  
ATOM   2992 2HA  GLY A 198       9.897  14.276 -38.080  1.00  0.67           H  
ATOM   2993  N   GLU A 199      10.928  11.400 -39.014  1.00  0.68           N  
ATOM   2994  CA  GLU A 199      10.825  10.403 -40.088  1.00  0.68           C  
ATOM   2995  C   GLU A 199       9.573   9.582 -39.869  1.00  0.68           C  
ATOM   2996  O   GLU A 199       8.774   9.365 -40.779  1.00  0.68           O  
ATOM   2997  CB  GLU A 199      12.032   9.457 -40.107  1.00  0.68           C  
ATOM   2998  CG  GLU A 199      11.962   8.396 -41.227  1.00  0.68           C  
ATOM   2999  CD  GLU A 199      13.128   7.413 -41.238  1.00  0.68           C  
ATOM   3000  OE1 GLU A 199      14.026   7.570 -40.445  1.00  0.68           O  
ATOM   3001  OE2 GLU A 199      13.096   6.487 -42.034  1.00  0.68           O  
ATOM   3002  H   GLU A 199      11.754  11.444 -38.436  1.00  0.68           H  
ATOM   3003  HA  GLU A 199      10.736  10.911 -41.046  1.00  0.68           H  
ATOM   3004 1HB  GLU A 199      12.946  10.037 -40.244  1.00  0.68           H  
ATOM   3005 2HB  GLU A 199      12.111   8.939 -39.150  1.00  0.68           H  
ATOM   3006 1HG  GLU A 199      11.035   7.845 -41.131  1.00  0.68           H  
ATOM   3007 2HG  GLU A 199      11.934   8.916 -42.183  1.00  0.68           H  
ATOM   3008  N   ASP A 200       9.387   9.176 -38.621  1.00  0.67           N  
ATOM   3009  CA  ASP A 200       8.222   8.426 -38.223  1.00  0.67           C  
ATOM   3010  C   ASP A 200       6.929   9.172 -38.420  1.00  0.67           C  
ATOM   3011  O   ASP A 200       5.899   8.569 -38.728  1.00  0.67           O  
ATOM   3012  CB  ASP A 200       8.343   8.009 -36.785  1.00  0.67           C  
ATOM   3013  CG  ASP A 200       7.128   7.301 -36.369  1.00  0.67           C  
ATOM   3014  OD1 ASP A 200       6.854   6.282 -36.955  1.00  0.67           O  
ATOM   3015  OD2 ASP A 200       6.458   7.754 -35.461  1.00  0.67           O  
ATOM   3016  H   ASP A 200      10.095   9.388 -37.934  1.00  0.67           H  
ATOM   3017  HA  ASP A 200       8.174   7.540 -38.831  1.00  0.67           H  
ATOM   3018 1HB  ASP A 200       9.184   7.337 -36.694  1.00  0.67           H  
ATOM   3019 2HB  ASP A 200       8.531   8.868 -36.160  1.00  0.67           H  
ATOM   3020  N   TRP A 201       6.974  10.475 -38.250  1.00  0.67           N  
ATOM   3021  CA  TRP A 201       5.795  11.284 -38.401  1.00  0.67           C  
ATOM   3022  C   TRP A 201       5.388  11.232 -39.851  1.00  0.67           C  
ATOM   3023  O   TRP A 201       4.218  11.051 -40.169  1.00  0.67           O  
ATOM   3024  CB  TRP A 201       6.054  12.701 -37.992  1.00  0.67           C  
ATOM   3025  CG  TRP A 201       4.887  13.539 -38.049  1.00  0.67           C  
ATOM   3026  CD1 TRP A 201       3.569  13.225 -37.874  1.00  0.67           C  
ATOM   3027  CD2 TRP A 201       4.946  14.897 -38.316  1.00  0.67           C  
ATOM   3028  NE1 TRP A 201       2.812  14.356 -37.999  1.00  0.67           N  
ATOM   3029  CE2 TRP A 201       3.646  15.393 -38.275  1.00  0.67           C  
ATOM   3030  CE3 TRP A 201       5.973  15.727 -38.576  1.00  0.67           C  
ATOM   3031  CZ2 TRP A 201       3.380  16.722 -38.488  1.00  0.67           C  
ATOM   3032  CZ3 TRP A 201       5.719  17.009 -38.791  1.00  0.67           C  
ATOM   3033  CH2 TRP A 201       4.446  17.528 -38.750  1.00  0.67           C  
ATOM   3034  H   TRP A 201       7.853  10.916 -38.026  1.00  0.67           H  
ATOM   3035  HA  TRP A 201       4.997  10.869 -37.786  1.00  0.67           H  
ATOM   3036 1HB  TRP A 201       6.467  12.727 -36.996  1.00  0.67           H  
ATOM   3037 2HB  TRP A 201       6.790  13.138 -38.653  1.00  0.67           H  
ATOM   3038  HD1 TRP A 201       3.185  12.233 -37.652  1.00  0.67           H  
ATOM   3039  HE1 TRP A 201       1.809  14.423 -37.900  1.00  0.67           H  
ATOM   3040  HE3 TRP A 201       6.997  15.350 -38.607  1.00  0.67           H  
ATOM   3041  HZ2 TRP A 201       2.401  17.140 -38.447  1.00  0.67           H  
ATOM   3042  HZ3 TRP A 201       6.565  17.601 -38.966  1.00  0.67           H  
ATOM   3043  HH2 TRP A 201       4.282  18.596 -38.914  1.00  0.67           H  
ATOM   3044  N   GLN A 202       6.351  11.430 -40.745  1.00  0.66           N  
ATOM   3045  CA  GLN A 202       6.037  11.375 -42.160  1.00  0.66           C  
ATOM   3046  C   GLN A 202       5.492   9.997 -42.527  1.00  0.66           C  
ATOM   3047  O   GLN A 202       4.497   9.893 -43.242  1.00  0.66           O  
ATOM   3048  CB  GLN A 202       7.257  11.735 -43.001  1.00  0.66           C  
ATOM   3049  CG  GLN A 202       6.975  11.791 -44.502  1.00  0.66           C  
ATOM   3050  CD  GLN A 202       8.142  12.356 -45.302  1.00  0.66           C  
ATOM   3051  OE1 GLN A 202       9.309  11.991 -45.114  1.00  0.66           O  
ATOM   3052  NE2 GLN A 202       7.822  13.264 -46.214  1.00  0.66           N  
ATOM   3053  H   GLN A 202       7.307  11.598 -40.429  1.00  0.66           H  
ATOM   3054  HA  GLN A 202       5.255  12.100 -42.370  1.00  0.66           H  
ATOM   3055 1HB  GLN A 202       7.637  12.707 -42.686  1.00  0.66           H  
ATOM   3056 2HB  GLN A 202       8.047  11.002 -42.822  1.00  0.66           H  
ATOM   3057 1HG  GLN A 202       6.768  10.777 -44.861  1.00  0.66           H  
ATOM   3058 2HG  GLN A 202       6.104  12.425 -44.677  1.00  0.66           H  
ATOM   3059 1HE2 GLN A 202       8.534  13.683 -46.779  1.00  0.66           H  
ATOM   3060 2HE2 GLN A 202       6.860  13.511 -46.338  1.00  0.66           H  
ATOM   3061  N   MET A 203       6.078   8.924 -41.970  1.00  0.65           N  
ATOM   3062  CA  MET A 203       5.572   7.584 -42.282  1.00  0.65           C  
ATOM   3063  C   MET A 203       4.133   7.453 -41.785  1.00  0.65           C  
ATOM   3064  O   MET A 203       3.289   6.819 -42.432  1.00  0.65           O  
ATOM   3065  CB  MET A 203       6.449   6.496 -41.637  1.00  0.65           C  
ATOM   3066  CG  MET A 203       7.850   6.350 -42.262  1.00  0.65           C  
ATOM   3067  SD  MET A 203       8.816   4.887 -41.677  1.00  0.65           S  
ATOM   3068  CE  MET A 203       9.309   5.307 -40.002  1.00  0.65           C  
ATOM   3069  H   MET A 203       6.902   9.040 -41.377  1.00  0.65           H  
ATOM   3070  HA  MET A 203       5.570   7.454 -43.364  1.00  0.65           H  
ATOM   3071 1HB  MET A 203       6.576   6.724 -40.579  1.00  0.65           H  
ATOM   3072 2HB  MET A 203       5.944   5.536 -41.704  1.00  0.65           H  
ATOM   3073 1HG  MET A 203       7.748   6.281 -43.344  1.00  0.65           H  
ATOM   3074 2HG  MET A 203       8.427   7.245 -42.041  1.00  0.65           H  
ATOM   3075 1HE  MET A 203       9.914   4.514 -39.598  1.00  0.65           H  
ATOM   3076 2HE  MET A 203       9.889   6.224 -40.007  1.00  0.65           H  
ATOM   3077 3HE  MET A 203       8.422   5.429 -39.383  1.00  0.65           H  
ATOM   3078  N   TRP A 204       3.852   8.083 -40.650  1.00  0.64           N  
ATOM   3079  CA  TRP A 204       2.542   8.072 -40.044  1.00  0.64           C  
ATOM   3080  C   TRP A 204       1.524   8.833 -40.868  1.00  0.64           C  
ATOM   3081  O   TRP A 204       0.426   8.329 -41.120  1.00  0.64           O  
ATOM   3082  CB  TRP A 204       2.633   8.632 -38.635  1.00  0.64           C  
ATOM   3083  CG  TRP A 204       1.445   8.642 -37.982  1.00  0.64           C  
ATOM   3084  CD1 TRP A 204       0.939   9.615 -37.207  1.00  0.64           C  
ATOM   3085  CD2 TRP A 204       0.469   7.631 -38.065  1.00  0.64           C  
ATOM   3086  NE1 TRP A 204      -0.253   9.249 -36.767  1.00  0.64           N  
ATOM   3087  CE2 TRP A 204      -0.556   8.016 -37.292  1.00  0.64           C  
ATOM   3088  CE3 TRP A 204       0.390   6.431 -38.749  1.00  0.64           C  
ATOM   3089  CZ2 TRP A 204      -1.654   7.244 -37.152  1.00  0.64           C  
ATOM   3090  CZ3 TRP A 204      -0.734   5.676 -38.606  1.00  0.64           C  
ATOM   3091  CH2 TRP A 204      -1.711   6.086 -37.818  1.00  0.64           C  
ATOM   3092  H   TRP A 204       4.600   8.565 -40.150  1.00  0.64           H  
ATOM   3093  HA  TRP A 204       2.213   7.036 -39.981  1.00  0.64           H  
ATOM   3094 1HB  TRP A 204       3.362   8.075 -38.051  1.00  0.64           H  
ATOM   3095 2HB  TRP A 204       2.978   9.649 -38.673  1.00  0.64           H  
ATOM   3096  HD1 TRP A 204       1.439  10.552 -36.968  1.00  0.64           H  
ATOM   3097  HE1 TRP A 204      -0.852   9.790 -36.168  1.00  0.64           H  
ATOM   3098  HE3 TRP A 204       1.199   6.103 -39.389  1.00  0.64           H  
ATOM   3099  HZ2 TRP A 204      -2.484   7.517 -36.568  1.00  0.64           H  
ATOM   3100  HZ3 TRP A 204      -0.819   4.740 -39.141  1.00  0.64           H  
ATOM   3101  HH2 TRP A 204      -2.585   5.492 -37.704  1.00  0.64           H  
ATOM   3102  N   ILE A 205       1.881  10.029 -41.325  1.00  0.63           N  
ATOM   3103  CA  ILE A 205       0.932  10.790 -42.110  1.00  0.63           C  
ATOM   3104  C   ILE A 205       0.671  10.064 -43.408  1.00  0.63           C  
ATOM   3105  O   ILE A 205      -0.471  10.003 -43.861  1.00  0.63           O  
ATOM   3106  CB  ILE A 205       1.374  12.228 -42.397  1.00  0.63           C  
ATOM   3107  CG1 ILE A 205       1.509  13.010 -41.105  1.00  0.63           C  
ATOM   3108  CG2 ILE A 205       0.342  12.900 -43.315  1.00  0.63           C  
ATOM   3109  CD1 ILE A 205       0.261  13.022 -40.306  1.00  0.63           C  
ATOM   3110  H   ILE A 205       2.799  10.407 -41.099  1.00  0.63           H  
ATOM   3111  HA  ILE A 205      -0.005  10.840 -41.559  1.00  0.63           H  
ATOM   3112  HB  ILE A 205       2.357  12.216 -42.884  1.00  0.63           H  
ATOM   3113 1HG1 ILE A 205       2.308  12.592 -40.507  1.00  0.63           H  
ATOM   3114 2HG1 ILE A 205       1.765  14.039 -41.349  1.00  0.63           H  
ATOM   3115 1HG2 ILE A 205       0.640  13.915 -43.531  1.00  0.63           H  
ATOM   3116 2HG2 ILE A 205       0.270  12.338 -44.243  1.00  0.63           H  
ATOM   3117 3HG2 ILE A 205      -0.623  12.912 -42.823  1.00  0.63           H  
ATOM   3118 1HD1 ILE A 205       0.417  13.611 -39.411  1.00  0.63           H  
ATOM   3119 2HD1 ILE A 205      -0.551  13.446 -40.884  1.00  0.63           H  
ATOM   3120 3HD1 ILE A 205       0.018  12.010 -40.034  1.00  0.63           H  
ATOM   3121  N   ASP A 206       1.721   9.501 -44.023  1.00  0.62           N  
ATOM   3122  CA  ASP A 206       1.499   8.768 -45.254  1.00  0.62           C  
ATOM   3123  C   ASP A 206       0.520   7.622 -45.013  1.00  0.62           C  
ATOM   3124  O   ASP A 206      -0.404   7.433 -45.798  1.00  0.62           O  
ATOM   3125  CB  ASP A 206       2.811   8.190 -45.803  1.00  0.62           C  
ATOM   3126  CG  ASP A 206       3.783   9.224 -46.426  1.00  0.62           C  
ATOM   3127  OD1 ASP A 206       3.396  10.352 -46.685  1.00  0.62           O  
ATOM   3128  OD2 ASP A 206       4.928   8.867 -46.680  1.00  0.62           O  
ATOM   3129  H   ASP A 206       2.661   9.579 -43.634  1.00  0.62           H  
ATOM   3130  HA  ASP A 206       1.070   9.444 -45.993  1.00  0.62           H  
ATOM   3131 1HB  ASP A 206       3.335   7.687 -44.988  1.00  0.62           H  
ATOM   3132 2HB  ASP A 206       2.582   7.430 -46.552  1.00  0.62           H  
ATOM   3133  N   ALA A 207       0.670   6.893 -43.896  1.00  0.61           N  
ATOM   3134  CA  ALA A 207      -0.245   5.791 -43.601  1.00  0.61           C  
ATOM   3135  C   ALA A 207      -1.681   6.283 -43.431  1.00  0.61           C  
ATOM   3136  O   ALA A 207      -2.636   5.678 -43.934  1.00  0.61           O  
ATOM   3137  CB  ALA A 207       0.199   5.083 -42.337  1.00  0.61           C  
ATOM   3138  H   ALA A 207       1.456   7.071 -43.267  1.00  0.61           H  
ATOM   3139  HA  ALA A 207      -0.215   5.095 -44.441  1.00  0.61           H  
ATOM   3140 1HB  ALA A 207      -0.455   4.247 -42.131  1.00  0.61           H  
ATOM   3141 2HB  ALA A 207       1.219   4.723 -42.464  1.00  0.61           H  
ATOM   3142 3HB  ALA A 207       0.163   5.784 -41.520  1.00  0.61           H  
ATOM   3143  N   LEU A 208      -1.837   7.418 -42.758  1.00  0.60           N  
ATOM   3144  CA  LEU A 208      -3.161   7.975 -42.563  1.00  0.60           C  
ATOM   3145  C   LEU A 208      -3.753   8.397 -43.920  1.00  0.60           C  
ATOM   3146  O   LEU A 208      -4.952   8.233 -44.181  1.00  0.60           O  
ATOM   3147  CB  LEU A 208      -3.091   9.157 -41.588  1.00  0.60           C  
ATOM   3148  CG  LEU A 208      -2.776   8.855 -40.136  1.00  0.60           C  
ATOM   3149  CD1 LEU A 208      -2.507  10.112 -39.419  1.00  0.60           C  
ATOM   3150  CD2 LEU A 208      -3.959   8.213 -39.516  1.00  0.60           C  
ATOM   3151  H   LEU A 208      -1.022   7.881 -42.351  1.00  0.60           H  
ATOM   3152  HA  LEU A 208      -3.789   7.203 -42.129  1.00  0.60           H  
ATOM   3153 1HB  LEU A 208      -2.363   9.878 -41.958  1.00  0.60           H  
ATOM   3154 2HB  LEU A 208      -4.043   9.603 -41.569  1.00  0.60           H  
ATOM   3155  HG  LEU A 208      -1.904   8.210 -40.071  1.00  0.60           H  
ATOM   3156 1HD1 LEU A 208      -2.301   9.913 -38.394  1.00  0.60           H  
ATOM   3157 2HD1 LEU A 208      -1.667  10.596 -39.866  1.00  0.60           H  
ATOM   3158 3HD1 LEU A 208      -3.361  10.731 -39.479  1.00  0.60           H  
ATOM   3159 1HD2 LEU A 208      -3.789   8.007 -38.488  1.00  0.60           H  
ATOM   3160 2HD2 LEU A 208      -4.806   8.888 -39.593  1.00  0.60           H  
ATOM   3161 3HD2 LEU A 208      -4.154   7.306 -40.034  1.00  0.60           H  
ATOM   3162  N   LEU A 209      -2.918   8.929 -44.814  1.00  0.59           N  
ATOM   3163  CA  LEU A 209      -3.418   9.306 -46.127  1.00  0.59           C  
ATOM   3164  C   LEU A 209      -3.780   8.093 -46.987  1.00  0.59           C  
ATOM   3165  O   LEU A 209      -4.843   8.069 -47.608  1.00  0.59           O  
ATOM   3166  CB  LEU A 209      -2.388  10.158 -46.866  1.00  0.59           C  
ATOM   3167  CG  LEU A 209      -2.183  11.546 -46.321  1.00  0.59           C  
ATOM   3168  CD1 LEU A 209      -1.000  12.214 -47.026  1.00  0.59           C  
ATOM   3169  CD2 LEU A 209      -3.466  12.307 -46.538  1.00  0.59           C  
ATOM   3170  H   LEU A 209      -1.939   9.084 -44.574  1.00  0.59           H  
ATOM   3171  HA  LEU A 209      -4.317   9.903 -45.985  1.00  0.59           H  
ATOM   3172 1HB  LEU A 209      -1.427   9.646 -46.821  1.00  0.59           H  
ATOM   3173 2HB  LEU A 209      -2.684  10.242 -47.908  1.00  0.59           H  
ATOM   3174  HG  LEU A 209      -1.953  11.494 -45.264  1.00  0.59           H  
ATOM   3175 1HD1 LEU A 209      -0.846  13.211 -46.635  1.00  0.59           H  
ATOM   3176 2HD1 LEU A 209      -0.099  11.621 -46.852  1.00  0.59           H  
ATOM   3177 3HD1 LEU A 209      -1.194  12.273 -48.095  1.00  0.59           H  
ATOM   3178 1HD2 LEU A 209      -3.377  13.310 -46.158  1.00  0.59           H  
ATOM   3179 2HD2 LEU A 209      -3.675  12.336 -47.600  1.00  0.59           H  
ATOM   3180 3HD2 LEU A 209      -4.279  11.799 -46.022  1.00  0.59           H  
ATOM   3181  N   GLU A 210      -2.944   7.051 -46.970  1.00  0.59           N  
ATOM   3182  CA  GLU A 210      -3.186   5.853 -47.779  1.00  0.59           C  
ATOM   3183  C   GLU A 210      -4.479   5.170 -47.377  1.00  0.59           C  
ATOM   3184  O   GLU A 210      -5.214   4.643 -48.214  1.00  0.59           O  
ATOM   3185  CB  GLU A 210      -2.026   4.859 -47.660  1.00  0.59           C  
ATOM   3186  CG  GLU A 210      -0.725   5.296 -48.363  1.00  0.59           C  
ATOM   3187  CD  GLU A 210       0.427   4.326 -48.161  1.00  0.59           C  
ATOM   3188  OE1 GLU A 210       0.279   3.393 -47.405  1.00  0.59           O  
ATOM   3189  OE2 GLU A 210       1.453   4.522 -48.773  1.00  0.59           O  
ATOM   3190  H   GLU A 210      -2.092   7.114 -46.417  1.00  0.59           H  
ATOM   3191  HA  GLU A 210      -3.273   6.156 -48.821  1.00  0.59           H  
ATOM   3192 1HB  GLU A 210      -1.794   4.709 -46.603  1.00  0.59           H  
ATOM   3193 2HB  GLU A 210      -2.327   3.896 -48.069  1.00  0.59           H  
ATOM   3194 1HG  GLU A 210      -0.923   5.383 -49.430  1.00  0.59           H  
ATOM   3195 2HG  GLU A 210      -0.437   6.276 -48.001  1.00  0.59           H  
ATOM   3196  N   ALA A 211      -4.765   5.211 -46.085  1.00  0.59           N  
ATOM   3197  CA  ALA A 211      -5.948   4.615 -45.503  1.00  0.59           C  
ATOM   3198  C   ALA A 211      -7.195   5.482 -45.624  1.00  0.59           C  
ATOM   3199  O   ALA A 211      -8.266   5.073 -45.168  1.00  0.59           O  
ATOM   3200  CB  ALA A 211      -5.693   4.349 -44.051  1.00  0.59           C  
ATOM   3201  H   ALA A 211      -4.089   5.641 -45.450  1.00  0.59           H  
ATOM   3202  HA  ALA A 211      -6.138   3.678 -46.021  1.00  0.59           H  
ATOM   3203 1HB  ALA A 211      -6.549   3.880 -43.625  1.00  0.59           H  
ATOM   3204 2HB  ALA A 211      -4.827   3.699 -43.960  1.00  0.59           H  
ATOM   3205 3HB  ALA A 211      -5.494   5.286 -43.543  1.00  0.59           H  
ATOM   3206  N   ASP A 212      -7.062   6.678 -46.200  1.00  0.59           N  
ATOM   3207  CA  ASP A 212      -8.146   7.645 -46.308  1.00  0.59           C  
ATOM   3208  C   ASP A 212      -8.734   8.023 -44.946  1.00  0.59           C  
ATOM   3209  O   ASP A 212      -9.957   8.178 -44.820  1.00  0.59           O  
ATOM   3210  CB  ASP A 212      -9.290   7.111 -47.195  1.00  0.59           C  
ATOM   3211  CG  ASP A 212     -10.247   8.226 -47.689  1.00  0.59           C  
ATOM   3212  OD1 ASP A 212      -9.787   9.311 -47.908  1.00  0.59           O  
ATOM   3213  OD2 ASP A 212     -11.454   8.031 -47.705  1.00  0.59           O  
ATOM   3214  H   ASP A 212      -6.165   6.952 -46.595  1.00  0.59           H  
ATOM   3215  HA  ASP A 212      -7.739   8.548 -46.768  1.00  0.59           H  
ATOM   3216 1HB  ASP A 212      -8.866   6.599 -48.061  1.00  0.59           H  
ATOM   3217 2HB  ASP A 212      -9.873   6.379 -46.636  1.00  0.59           H  
ATOM   3218  N   VAL A 213      -7.882   8.252 -43.938  1.00  0.60           N  
ATOM   3219  CA  VAL A 213      -8.406   8.636 -42.633  1.00  0.60           C  
ATOM   3220  C   VAL A 213      -8.090  10.059 -42.194  1.00  0.60           C  
ATOM   3221  O   VAL A 213      -8.257  10.391 -41.019  1.00  0.60           O  
ATOM   3222  CB  VAL A 213      -7.977   7.661 -41.546  1.00  0.60           C  
ATOM   3223  CG1 VAL A 213      -8.558   6.342 -41.767  1.00  0.60           C  
ATOM   3224  CG2 VAL A 213      -6.570   7.543 -41.527  1.00  0.60           C  
ATOM   3225  H   VAL A 213      -6.873   8.140 -44.069  1.00  0.60           H  
ATOM   3226  HA  VAL A 213      -9.489   8.550 -42.680  1.00  0.60           H  
ATOM   3227  HB  VAL A 213      -8.326   8.024 -40.626  1.00  0.60           H  
ATOM   3228 1HG1 VAL A 213      -8.253   5.699 -40.957  1.00  0.60           H  
ATOM   3229 2HG1 VAL A 213      -9.642   6.439 -41.773  1.00  0.60           H  
ATOM   3230 3HG1 VAL A 213      -8.220   5.935 -42.714  1.00  0.60           H  
ATOM   3231 1HG2 VAL A 213      -6.285   6.861 -40.735  1.00  0.60           H  
ATOM   3232 2HG2 VAL A 213      -6.248   7.159 -42.474  1.00  0.60           H  
ATOM   3233 3HG2 VAL A 213      -6.148   8.521 -41.364  1.00  0.60           H  
ATOM   3234  N   LEU A 214      -7.639  10.894 -43.125  1.00  0.61           N  
ATOM   3235  CA  LEU A 214      -7.453  12.313 -42.838  1.00  0.61           C  
ATOM   3236  C   LEU A 214      -8.519  13.140 -43.515  1.00  0.61           C  
ATOM   3237  O   LEU A 214      -8.883  12.891 -44.663  1.00  0.61           O  
ATOM   3238  CB  LEU A 214      -6.053  12.825 -43.231  1.00  0.61           C  
ATOM   3239  CG  LEU A 214      -4.963  12.265 -42.403  1.00  0.61           C  
ATOM   3240  CD1 LEU A 214      -3.595  12.783 -42.805  1.00  0.61           C  
ATOM   3241  CD2 LEU A 214      -5.271  12.641 -41.003  1.00  0.61           C  
ATOM   3242  H   LEU A 214      -7.476  10.541 -44.059  1.00  0.61           H  
ATOM   3243  HA  LEU A 214      -7.563  12.469 -41.766  1.00  0.61           H  
ATOM   3244 1HB  LEU A 214      -5.862  12.564 -44.268  1.00  0.61           H  
ATOM   3245 2HB  LEU A 214      -6.039  13.913 -43.138  1.00  0.61           H  
ATOM   3246  HG  LEU A 214      -4.963  11.211 -42.520  1.00  0.61           H  
ATOM   3247 1HD1 LEU A 214      -2.842  12.337 -42.156  1.00  0.61           H  
ATOM   3248 2HD1 LEU A 214      -3.395  12.513 -43.810  1.00  0.61           H  
ATOM   3249 3HD1 LEU A 214      -3.565  13.868 -42.705  1.00  0.61           H  
ATOM   3250 1HD2 LEU A 214      -4.546  12.251 -40.343  1.00  0.61           H  
ATOM   3251 2HD2 LEU A 214      -5.294  13.729 -40.907  1.00  0.61           H  
ATOM   3252 3HD2 LEU A 214      -6.237  12.240 -40.764  1.00  0.61           H  
ATOM   3253  N   ALA A 215      -9.020  14.133 -42.804  1.00  0.63           N  
ATOM   3254  CA  ALA A 215      -9.982  15.044 -43.386  1.00  0.63           C  
ATOM   3255  C   ALA A 215      -9.300  15.790 -44.512  1.00  0.63           C  
ATOM   3256  O   ALA A 215      -8.111  16.101 -44.421  1.00  0.63           O  
ATOM   3257  CB  ALA A 215     -10.531  16.009 -42.353  1.00  0.63           C  
ATOM   3258  H   ALA A 215      -8.710  14.276 -41.844  1.00  0.63           H  
ATOM   3259  HA  ALA A 215     -10.804  14.464 -43.804  1.00  0.63           H  
ATOM   3260 1HB  ALA A 215     -11.251  16.677 -42.827  1.00  0.63           H  
ATOM   3261 2HB  ALA A 215     -11.022  15.456 -41.548  1.00  0.63           H  
ATOM   3262 3HB  ALA A 215      -9.719  16.595 -41.936  1.00  0.63           H  
ATOM   3263  N   ASP A 216     -10.042  16.123 -45.550  1.00  0.64           N  
ATOM   3264  CA  ASP A 216      -9.487  16.893 -46.657  1.00  0.64           C  
ATOM   3265  C   ASP A 216      -8.653  18.100 -46.195  1.00  0.64           C  
ATOM   3266  O   ASP A 216      -7.494  18.261 -46.562  1.00  0.64           O  
ATOM   3267  CB  ASP A 216     -10.653  17.325 -47.559  1.00  0.64           C  
ATOM   3268  CG  ASP A 216     -11.812  18.046 -46.787  1.00  0.64           C  
ATOM   3269  OD1 ASP A 216     -11.739  18.133 -45.567  1.00  0.64           O  
ATOM   3270  OD2 ASP A 216     -12.753  18.464 -47.417  1.00  0.64           O  
ATOM   3271  H   ASP A 216     -11.008  15.832 -45.585  1.00  0.64           H  
ATOM   3272  HA  ASP A 216      -8.834  16.234 -47.230  1.00  0.64           H  
ATOM   3273 1HB  ASP A 216     -10.271  18.011 -48.323  1.00  0.64           H  
ATOM   3274 2HB  ASP A 216     -11.058  16.457 -48.076  1.00  0.64           H  
ATOM   3275  N   GLY A 217      -9.229  18.880 -45.300  1.00  0.65           N  
ATOM   3276  CA  GLY A 217      -8.621  20.094 -44.779  1.00  0.65           C  
ATOM   3277  C   GLY A 217      -7.753  19.872 -43.540  1.00  0.65           C  
ATOM   3278  O   GLY A 217      -7.468  20.823 -42.811  1.00  0.65           O  
ATOM   3279  H   GLY A 217     -10.179  18.634 -45.038  1.00  0.65           H  
ATOM   3280 1HA  GLY A 217      -8.019  20.550 -45.564  1.00  0.65           H  
ATOM   3281 2HA  GLY A 217      -9.410  20.806 -44.544  1.00  0.65           H  
ATOM   3282  N   ALA A 218      -7.356  18.628 -43.273  1.00  0.65           N  
ATOM   3283  CA  ALA A 218      -6.598  18.319 -42.072  1.00  0.65           C  
ATOM   3284  C   ALA A 218      -5.285  19.056 -41.971  1.00  0.65           C  
ATOM   3285  O   ALA A 218      -4.560  19.262 -42.957  1.00  0.65           O  
ATOM   3286  CB  ALA A 218      -6.271  16.842 -41.986  1.00  0.65           C  
ATOM   3287  H   ALA A 218      -7.604  17.862 -43.897  1.00  0.65           H  
ATOM   3288  HA  ALA A 218      -7.214  18.604 -41.227  1.00  0.65           H  
ATOM   3289 1HB  ALA A 218      -5.737  16.645 -41.054  1.00  0.65           H  
ATOM   3290 2HB  ALA A 218      -7.191  16.268 -42.001  1.00  0.65           H  
ATOM   3291 3HB  ALA A 218      -5.652  16.553 -42.832  1.00  0.65           H  
ATOM   3292  N   LYS A 219      -4.966  19.394 -40.739  1.00  0.64           N  
ATOM   3293  CA  LYS A 219      -3.705  20.012 -40.422  1.00  0.64           C  
ATOM   3294  C   LYS A 219      -2.869  19.046 -39.640  1.00  0.64           C  
ATOM   3295  O   LYS A 219      -3.394  18.261 -38.855  1.00  0.64           O  
ATOM   3296  CB  LYS A 219      -3.893  21.299 -39.604  1.00  0.64           C  
ATOM   3297  CG  LYS A 219      -4.562  22.419 -40.382  1.00  0.64           C  
ATOM   3298  CD  LYS A 219      -4.561  23.731 -39.604  1.00  0.64           C  
ATOM   3299  CE  LYS A 219      -5.199  24.846 -40.423  1.00  0.64           C  
ATOM   3300  NZ  LYS A 219      -5.163  26.142 -39.715  1.00  0.64           N  
ATOM   3301  H   LYS A 219      -5.632  19.179 -39.996  1.00  0.64           H  
ATOM   3302  HA  LYS A 219      -3.179  20.249 -41.344  1.00  0.64           H  
ATOM   3303 1HB  LYS A 219      -4.502  21.085 -38.724  1.00  0.64           H  
ATOM   3304 2HB  LYS A 219      -2.920  21.653 -39.254  1.00  0.64           H  
ATOM   3305 1HG  LYS A 219      -4.032  22.563 -41.326  1.00  0.64           H  
ATOM   3306 2HG  LYS A 219      -5.593  22.134 -40.610  1.00  0.64           H  
ATOM   3307 1HD  LYS A 219      -5.104  23.612 -38.665  1.00  0.64           H  
ATOM   3308 2HD  LYS A 219      -3.536  24.016 -39.375  1.00  0.64           H  
ATOM   3309 1HE  LYS A 219      -4.665  24.944 -41.368  1.00  0.64           H  
ATOM   3310 2HE  LYS A 219      -6.237  24.586 -40.628  1.00  0.64           H  
ATOM   3311 1HZ  LYS A 219      -5.596  26.857 -40.278  1.00  0.64           H  
ATOM   3312 2HZ  LYS A 219      -5.670  26.045 -38.845  1.00  0.64           H  
ATOM   3313 3HZ  LYS A 219      -4.202  26.406 -39.523  1.00  0.64           H  
ATOM   3314  N   THR A 220      -1.580  19.107 -39.823  1.00  0.63           N  
ATOM   3315  CA  THR A 220      -0.740  18.313 -38.971  1.00  0.63           C  
ATOM   3316  C   THR A 220       0.239  19.268 -38.294  1.00  0.63           C  
ATOM   3317  O   THR A 220       0.614  20.290 -38.885  1.00  0.63           O  
ATOM   3318  CB  THR A 220      -0.043  17.237 -39.821  1.00  0.63           C  
ATOM   3319  OG1 THR A 220       0.795  17.874 -40.770  1.00  0.63           O  
ATOM   3320  CG2 THR A 220      -1.081  16.417 -40.595  1.00  0.63           C  
ATOM   3321  H   THR A 220      -1.197  19.687 -40.568  1.00  0.63           H  
ATOM   3322  HA  THR A 220      -1.336  17.831 -38.200  1.00  0.63           H  
ATOM   3323  HB  THR A 220       0.517  16.566 -39.195  1.00  0.63           H  
ATOM   3324  HG1 THR A 220       0.254  18.525 -41.263  1.00  0.63           H  
ATOM   3325 1HG2 THR A 220      -0.567  15.685 -41.197  1.00  0.63           H  
ATOM   3326 2HG2 THR A 220      -1.755  15.921 -39.913  1.00  0.63           H  
ATOM   3327 3HG2 THR A 220      -1.653  17.073 -41.242  1.00  0.63           H  
ATOM   3328  N   THR A 221       0.626  18.953 -37.066  1.00  0.63           N  
ATOM   3329  CA  THR A 221       1.578  19.774 -36.338  1.00  0.63           C  
ATOM   3330  C   THR A 221       2.610  18.955 -35.588  1.00  0.63           C  
ATOM   3331  O   THR A 221       2.244  18.041 -34.855  1.00  0.63           O  
ATOM   3332  CB  THR A 221       0.852  20.670 -35.307  1.00  0.63           C  
ATOM   3333  OG1 THR A 221      -0.107  21.502 -35.966  1.00  0.63           O  
ATOM   3334  CG2 THR A 221       1.821  21.535 -34.576  1.00  0.63           C  
ATOM   3335  H   THR A 221       0.243  18.116 -36.636  1.00  0.63           H  
ATOM   3336  HA  THR A 221       2.090  20.407 -37.047  1.00  0.63           H  
ATOM   3337  HB  THR A 221       0.329  20.038 -34.587  1.00  0.63           H  
ATOM   3338  HG1 THR A 221       0.347  22.061 -36.604  1.00  0.63           H  
ATOM   3339 1HG2 THR A 221       1.280  22.149 -33.866  1.00  0.63           H  
ATOM   3340 2HG2 THR A 221       2.539  20.929 -34.044  1.00  0.63           H  
ATOM   3341 3HG2 THR A 221       2.346  22.173 -35.290  1.00  0.63           H  
ATOM   3342  N   ALA A 222       3.874  19.327 -35.703  1.00  0.63           N  
ATOM   3343  CA  ALA A 222       4.881  18.711 -34.851  1.00  0.63           C  
ATOM   3344  C   ALA A 222       5.275  19.709 -33.809  1.00  0.63           C  
ATOM   3345  O   ALA A 222       5.294  20.905 -34.082  1.00  0.63           O  
ATOM   3346  CB  ALA A 222       6.087  18.269 -35.616  1.00  0.63           C  
ATOM   3347  H   ALA A 222       4.114  20.059 -36.374  1.00  0.63           H  
ATOM   3348  HA  ALA A 222       4.447  17.849 -34.348  1.00  0.63           H  
ATOM   3349 1HB  ALA A 222       6.786  17.825 -34.915  1.00  0.63           H  
ATOM   3350 2HB  ALA A 222       5.782  17.545 -36.296  1.00  0.63           H  
ATOM   3351 3HB  ALA A 222       6.547  19.112 -36.127  1.00  0.63           H  
ATOM   3352  N   PHE A 223       5.608  19.240 -32.628  1.00  0.65           N  
ATOM   3353  CA  PHE A 223       6.066  20.164 -31.603  1.00  0.65           C  
ATOM   3354  C   PHE A 223       7.577  20.153 -31.497  1.00  0.65           C  
ATOM   3355  O   PHE A 223       8.203  19.091 -31.540  1.00  0.65           O  
ATOM   3356  CB  PHE A 223       5.474  19.811 -30.247  1.00  0.65           C  
ATOM   3357  CG  PHE A 223       3.986  20.059 -30.080  1.00  0.65           C  
ATOM   3358  CD1 PHE A 223       3.236  20.754 -31.007  1.00  0.65           C  
ATOM   3359  CD2 PHE A 223       3.356  19.595 -28.962  1.00  0.65           C  
ATOM   3360  CE1 PHE A 223       1.883  20.983 -30.800  1.00  0.65           C  
ATOM   3361  CE2 PHE A 223       2.017  19.817 -28.741  1.00  0.65           C  
ATOM   3362  CZ  PHE A 223       1.273  20.519 -29.662  1.00  0.65           C  
ATOM   3363  H   PHE A 223       5.533  18.235 -32.449  1.00  0.65           H  
ATOM   3364  HA  PHE A 223       5.750  21.175 -31.866  1.00  0.65           H  
ATOM   3365 1HB  PHE A 223       5.662  18.758 -30.042  1.00  0.65           H  
ATOM   3366 2HB  PHE A 223       5.996  20.384 -29.478  1.00  0.65           H  
ATOM   3367  HD1 PHE A 223       3.720  21.121 -31.898  1.00  0.65           H  
ATOM   3368  HD2 PHE A 223       3.943  19.043 -28.241  1.00  0.65           H  
ATOM   3369  HE1 PHE A 223       1.304  21.529 -31.537  1.00  0.65           H  
ATOM   3370  HE2 PHE A 223       1.553  19.437 -27.835  1.00  0.65           H  
ATOM   3371  HZ  PHE A 223       0.209  20.697 -29.492  1.00  0.65           H  
ATOM   3372  N   THR A 224       8.160  21.334 -31.337  1.00  0.68           N  
ATOM   3373  CA  THR A 224       9.597  21.435 -31.158  1.00  0.68           C  
ATOM   3374  C   THR A 224       9.970  22.528 -30.152  1.00  0.68           C  
ATOM   3375  O   THR A 224       9.113  23.174 -29.541  1.00  0.68           O  
ATOM   3376  CB  THR A 224      10.294  21.725 -32.502  1.00  0.68           C  
ATOM   3377  OG1 THR A 224      11.693  21.552 -32.362  1.00  0.68           O  
ATOM   3378  CG2 THR A 224      10.044  23.138 -32.898  1.00  0.68           C  
ATOM   3379  H   THR A 224       7.587  22.177 -31.359  1.00  0.68           H  
ATOM   3380  HA  THR A 224       9.967  20.485 -30.774  1.00  0.68           H  
ATOM   3381  HB  THR A 224       9.912  21.055 -33.267  1.00  0.68           H  
ATOM   3382  HG1 THR A 224      12.127  21.968 -33.120  1.00  0.68           H  
ATOM   3383 1HG2 THR A 224      10.538  23.341 -33.845  1.00  0.68           H  
ATOM   3384 2HG2 THR A 224       8.979  23.289 -32.992  1.00  0.68           H  
ATOM   3385 3HG2 THR A 224      10.426  23.822 -32.158  1.00  0.68           H  
ATOM   3386  N   TYR A 225      11.271  22.710 -29.999  1.00  0.71           N  
ATOM   3387  CA  TYR A 225      11.857  23.714 -29.128  1.00  0.71           C  
ATOM   3388  C   TYR A 225      13.141  24.250 -29.713  1.00  0.71           C  
ATOM   3389  O   TYR A 225      14.045  23.485 -30.044  1.00  0.71           O  
ATOM   3390  CB  TYR A 225      12.119  23.162 -27.724  1.00  0.71           C  
ATOM   3391  CG  TYR A 225      12.866  24.158 -26.846  1.00  0.71           C  
ATOM   3392  CD1 TYR A 225      12.229  25.276 -26.394  1.00  0.71           C  
ATOM   3393  CD2 TYR A 225      14.193  23.937 -26.502  1.00  0.71           C  
ATOM   3394  CE1 TYR A 225      12.891  26.187 -25.621  1.00  0.71           C  
ATOM   3395  CE2 TYR A 225      14.862  24.848 -25.707  1.00  0.71           C  
ATOM   3396  CZ  TYR A 225      14.210  25.974 -25.269  1.00  0.71           C  
ATOM   3397  OH  TYR A 225      14.864  26.898 -24.468  1.00  0.71           O  
ATOM   3398  H   TYR A 225      11.860  22.144 -30.592  1.00  0.71           H  
ATOM   3399  HA  TYR A 225      11.161  24.550 -29.041  1.00  0.71           H  
ATOM   3400 1HB  TYR A 225      11.168  22.922 -27.240  1.00  0.71           H  
ATOM   3401 2HB  TYR A 225      12.706  22.248 -27.786  1.00  0.71           H  
ATOM   3402  HD1 TYR A 225      11.207  25.444 -26.658  1.00  0.71           H  
ATOM   3403  HD2 TYR A 225      14.700  23.050 -26.858  1.00  0.71           H  
ATOM   3404  HE1 TYR A 225      12.373  27.081 -25.277  1.00  0.71           H  
ATOM   3405  HE2 TYR A 225      15.897  24.682 -25.430  1.00  0.71           H  
ATOM   3406  HH  TYR A 225      14.241  27.626 -24.212  1.00  0.71           H  
ATOM   3407  N   LEU A 226      13.230  25.561 -29.810  1.00  0.75           N  
ATOM   3408  CA  LEU A 226      14.430  26.199 -30.295  1.00  0.75           C  
ATOM   3409  C   LEU A 226      15.116  26.825 -29.102  1.00  0.75           C  
ATOM   3410  O   LEU A 226      14.475  27.484 -28.286  1.00  0.75           O  
ATOM   3411  CB  LEU A 226      14.067  27.224 -31.356  1.00  0.75           C  
ATOM   3412  CG  LEU A 226      13.331  26.649 -32.583  1.00  0.75           C  
ATOM   3413  CD1 LEU A 226      12.977  27.771 -33.509  1.00  0.75           C  
ATOM   3414  CD2 LEU A 226      14.195  25.610 -33.278  1.00  0.75           C  
ATOM   3415  H   LEU A 226      12.447  26.133 -29.525  1.00  0.75           H  
ATOM   3416  HA  LEU A 226      15.094  25.453 -30.729  1.00  0.75           H  
ATOM   3417 1HB  LEU A 226      13.424  27.982 -30.904  1.00  0.75           H  
ATOM   3418 2HB  LEU A 226      14.964  27.696 -31.682  1.00  0.75           H  
ATOM   3419  HG  LEU A 226      12.418  26.175 -32.265  1.00  0.75           H  
ATOM   3420 1HD1 LEU A 226      12.440  27.367 -34.354  1.00  0.75           H  
ATOM   3421 2HD1 LEU A 226      12.344  28.493 -32.991  1.00  0.75           H  
ATOM   3422 3HD1 LEU A 226      13.876  28.264 -33.848  1.00  0.75           H  
ATOM   3423 1HD2 LEU A 226      13.657  25.208 -34.139  1.00  0.75           H  
ATOM   3424 2HD2 LEU A 226      15.122  26.065 -33.612  1.00  0.75           H  
ATOM   3425 3HD2 LEU A 226      14.425  24.799 -32.583  1.00  0.75           H  
ATOM   3426  N   GLY A 227      16.409  26.611 -28.984  1.00  0.78           N  
ATOM   3427  CA  GLY A 227      17.108  27.089 -27.804  1.00  0.78           C  
ATOM   3428  C   GLY A 227      17.539  28.544 -27.828  1.00  0.78           C  
ATOM   3429  O   GLY A 227      17.601  29.196 -28.879  1.00  0.78           O  
ATOM   3430  H   GLY A 227      16.902  26.088 -29.693  1.00  0.78           H  
ATOM   3431 1HA  GLY A 227      16.480  26.928 -26.930  1.00  0.78           H  
ATOM   3432 2HA  GLY A 227      17.987  26.466 -27.658  1.00  0.78           H  
ATOM   3433  N   GLU A 228      17.939  29.001 -26.645  1.00  0.81           N  
ATOM   3434  CA  GLU A 228      18.523  30.313 -26.419  1.00  0.81           C  
ATOM   3435  C   GLU A 228      19.978  30.177 -26.799  1.00  0.81           C  
ATOM   3436  O   GLU A 228      20.473  29.049 -26.872  1.00  0.81           O  
ATOM   3437  CB  GLU A 228      18.419  30.747 -24.955  1.00  0.81           C  
ATOM   3438  CG  GLU A 228      17.003  30.944 -24.417  1.00  0.81           C  
ATOM   3439  CD  GLU A 228      17.001  31.444 -22.977  1.00  0.81           C  
ATOM   3440  OE1 GLU A 228      17.848  31.019 -22.227  1.00  0.81           O  
ATOM   3441  OE2 GLU A 228      16.163  32.245 -22.641  1.00  0.81           O  
ATOM   3442  H   GLU A 228      17.824  28.384 -25.849  1.00  0.81           H  
ATOM   3443  HA  GLU A 228      18.047  31.049 -27.068  1.00  0.81           H  
ATOM   3444 1HB  GLU A 228      18.911  30.002 -24.326  1.00  0.81           H  
ATOM   3445 2HB  GLU A 228      18.956  31.688 -24.818  1.00  0.81           H  
ATOM   3446 1HG  GLU A 228      16.476  31.658 -25.043  1.00  0.81           H  
ATOM   3447 2HG  GLU A 228      16.464  29.995 -24.470  1.00  0.81           H  
ATOM   3448  N   LYS A 229      20.699  31.283 -26.988  1.00  0.83           N  
ATOM   3449  CA  LYS A 229      22.120  31.173 -27.342  1.00  0.83           C  
ATOM   3450  C   LYS A 229      22.920  30.342 -26.317  1.00  0.83           C  
ATOM   3451  O   LYS A 229      23.879  29.657 -26.666  1.00  0.83           O  
ATOM   3452  CB  LYS A 229      22.728  32.569 -27.459  1.00  0.83           C  
ATOM   3453  CG  LYS A 229      22.816  33.317 -26.138  1.00  0.83           C  
ATOM   3454  CD  LYS A 229      23.375  34.708 -26.308  1.00  0.83           C  
ATOM   3455  CE  LYS A 229      23.520  35.367 -24.958  1.00  0.83           C  
ATOM   3456  NZ  LYS A 229      24.070  36.742 -25.049  1.00  0.83           N  
ATOM   3457  H   LYS A 229      20.265  32.194 -26.916  1.00  0.83           H  
ATOM   3458  HA  LYS A 229      22.191  30.678 -28.310  1.00  0.83           H  
ATOM   3459 1HB  LYS A 229      23.734  32.495 -27.871  1.00  0.83           H  
ATOM   3460 2HB  LYS A 229      22.133  33.170 -28.146  1.00  0.83           H  
ATOM   3461 1HG  LYS A 229      21.826  33.383 -25.683  1.00  0.83           H  
ATOM   3462 2HG  LYS A 229      23.476  32.784 -25.458  1.00  0.83           H  
ATOM   3463 1HD  LYS A 229      24.353  34.657 -26.789  1.00  0.83           H  
ATOM   3464 2HD  LYS A 229      22.707  35.306 -26.930  1.00  0.83           H  
ATOM   3465 1HE  LYS A 229      22.546  35.409 -24.470  1.00  0.83           H  
ATOM   3466 2HE  LYS A 229      24.192  34.762 -24.348  1.00  0.83           H  
ATOM   3467 1HZ  LYS A 229      24.147  37.093 -24.088  1.00  0.83           H  
ATOM   3468 2HZ  LYS A 229      24.983  36.717 -25.468  1.00  0.83           H  
ATOM   3469 3HZ  LYS A 229      23.463  37.333 -25.585  1.00  0.83           H  
ATOM   3470  N   ILE A 230      22.440  30.305 -25.080  1.00  0.83           N  
ATOM   3471  CA  ILE A 230      23.044  29.569 -23.978  1.00  0.83           C  
ATOM   3472  C   ILE A 230      23.124  28.067 -24.282  1.00  0.83           C  
ATOM   3473  O   ILE A 230      24.025  27.367 -23.814  1.00  0.83           O  
ATOM   3474  CB  ILE A 230      22.232  29.782 -22.688  1.00  0.83           C  
ATOM   3475  CG1 ILE A 230      22.364  31.228 -22.212  1.00  0.83           C  
ATOM   3476  CG2 ILE A 230      22.689  28.838 -21.637  1.00  0.83           C  
ATOM   3477  CD1 ILE A 230      21.397  31.576 -21.110  1.00  0.83           C  
ATOM   3478  H   ILE A 230      21.621  30.860 -24.884  1.00  0.83           H  
ATOM   3479  HA  ILE A 230      24.054  29.942 -23.822  1.00  0.83           H  
ATOM   3480  HB  ILE A 230      21.175  29.600 -22.893  1.00  0.83           H  
ATOM   3481 1HG1 ILE A 230      23.379  31.401 -21.853  1.00  0.83           H  
ATOM   3482 2HG1 ILE A 230      22.173  31.894 -23.054  1.00  0.83           H  
ATOM   3483 1HG2 ILE A 230      22.099  28.984 -20.734  1.00  0.83           H  
ATOM   3484 2HG2 ILE A 230      22.560  27.829 -22.002  1.00  0.83           H  
ATOM   3485 3HG2 ILE A 230      23.733  29.006 -21.414  1.00  0.83           H  
ATOM   3486 1HD1 ILE A 230      21.527  32.607 -20.831  1.00  0.83           H  
ATOM   3487 2HD1 ILE A 230      20.368  31.429 -21.461  1.00  0.83           H  
ATOM   3488 3HD1 ILE A 230      21.581  30.937 -20.246  1.00  0.83           H  
ATOM   3489  N   THR A 231      22.114  27.578 -24.993  1.00  0.82           N  
ATOM   3490  CA  THR A 231      21.913  26.181 -25.328  1.00  0.82           C  
ATOM   3491  C   THR A 231      22.165  25.891 -26.813  1.00  0.82           C  
ATOM   3492  O   THR A 231      21.815  24.811 -27.319  1.00  0.82           O  
ATOM   3493  CB  THR A 231      20.472  25.815 -25.015  1.00  0.82           C  
ATOM   3494  OG1 THR A 231      19.604  26.625 -25.809  1.00  0.82           O  
ATOM   3495  CG2 THR A 231      20.182  26.065 -23.612  1.00  0.82           C  
ATOM   3496  H   THR A 231      21.444  28.234 -25.387  1.00  0.82           H  
ATOM   3497  HA  THR A 231      22.592  25.573 -24.730  1.00  0.82           H  
ATOM   3498  HB  THR A 231      20.317  24.788 -25.225  1.00  0.82           H  
ATOM   3499  HG1 THR A 231      20.059  27.481 -26.031  1.00  0.82           H  
ATOM   3500 1HG2 THR A 231      19.149  25.795 -23.395  1.00  0.82           H  
ATOM   3501 2HG2 THR A 231      20.849  25.456 -23.049  1.00  0.82           H  
ATOM   3502 3HG2 THR A 231      20.341  27.116 -23.376  1.00  0.82           H  
ATOM   3503  N   HIS A 232      22.776  26.853 -27.516  1.00  0.80           N  
ATOM   3504  CA  HIS A 232      23.014  26.763 -28.956  1.00  0.80           C  
ATOM   3505  C   HIS A 232      23.680  25.458 -29.350  1.00  0.80           C  
ATOM   3506  O   HIS A 232      23.204  24.734 -30.232  1.00  0.80           O  
ATOM   3507  CB  HIS A 232      23.924  27.912 -29.409  1.00  0.80           C  
ATOM   3508  CG  HIS A 232      24.189  27.965 -30.892  1.00  0.80           C  
ATOM   3509  ND1 HIS A 232      23.312  28.555 -31.783  1.00  0.80           N  
ATOM   3510  CD2 HIS A 232      25.216  27.488 -31.636  1.00  0.80           C  
ATOM   3511  CE1 HIS A 232      23.795  28.449 -33.012  1.00  0.80           C  
ATOM   3512  NE2 HIS A 232      24.946  27.805 -32.954  1.00  0.80           N  
ATOM   3513  H   HIS A 232      23.077  27.710 -27.047  1.00  0.80           H  
ATOM   3514  HA  HIS A 232      22.072  26.834 -29.482  1.00  0.80           H  
ATOM   3515 1HB  HIS A 232      23.474  28.853 -29.123  1.00  0.80           H  
ATOM   3516 2HB  HIS A 232      24.882  27.843 -28.892  1.00  0.80           H  
ATOM   3517  HD1 HIS A 232      22.446  29.001 -31.550  1.00  0.80           H  
ATOM   3518  HD2 HIS A 232      26.129  26.944 -31.373  1.00  0.80           H  
ATOM   3519  HE1 HIS A 232      23.244  28.858 -33.859  1.00  0.80           H  
ATOM   3520  N   ASP A 233      24.723  25.105 -28.621  1.00  0.78           N  
ATOM   3521  CA  ASP A 233      25.527  23.926 -28.881  1.00  0.78           C  
ATOM   3522  C   ASP A 233      24.738  22.604 -28.886  1.00  0.78           C  
ATOM   3523  O   ASP A 233      25.222  21.609 -29.418  1.00  0.78           O  
ATOM   3524  CB  ASP A 233      26.625  23.877 -27.833  1.00  0.78           C  
ATOM   3525  CG  ASP A 233      27.668  24.988 -28.022  1.00  0.78           C  
ATOM   3526  OD1 ASP A 233      27.677  25.603 -29.063  1.00  0.78           O  
ATOM   3527  OD2 ASP A 233      28.418  25.231 -27.114  1.00  0.78           O  
ATOM   3528  H   ASP A 233      25.009  25.725 -27.875  1.00  0.78           H  
ATOM   3529  HA  ASP A 233      25.990  24.047 -29.859  1.00  0.78           H  
ATOM   3530 1HB  ASP A 233      26.183  23.971 -26.840  1.00  0.78           H  
ATOM   3531 2HB  ASP A 233      27.126  22.915 -27.875  1.00  0.78           H  
ATOM   3532  N   ILE A 234      23.565  22.572 -28.246  1.00  0.75           N  
ATOM   3533  CA  ILE A 234      22.757  21.362 -28.176  1.00  0.75           C  
ATOM   3534  C   ILE A 234      21.547  21.410 -29.123  1.00  0.75           C  
ATOM   3535  O   ILE A 234      21.308  20.453 -29.883  1.00  0.75           O  
ATOM   3536  CB  ILE A 234      22.293  21.115 -26.735  1.00  0.75           C  
ATOM   3537  CG1 ILE A 234      23.530  20.978 -25.816  1.00  0.75           C  
ATOM   3538  CG2 ILE A 234      21.365  19.886 -26.652  1.00  0.75           C  
ATOM   3539  CD1 ILE A 234      24.476  19.857 -26.207  1.00  0.75           C  
ATOM   3540  H   ILE A 234      23.187  23.426 -27.842  1.00  0.75           H  
ATOM   3541  HA  ILE A 234      23.381  20.521 -28.463  1.00  0.75           H  
ATOM   3542  HB  ILE A 234      21.754  21.989 -26.413  1.00  0.75           H  
ATOM   3543 1HG1 ILE A 234      24.080  21.918 -25.831  1.00  0.75           H  
ATOM   3544 2HG1 ILE A 234      23.194  20.790 -24.801  1.00  0.75           H  
ATOM   3545 1HG2 ILE A 234      21.041  19.759 -25.629  1.00  0.75           H  
ATOM   3546 2HG2 ILE A 234      20.495  20.043 -27.293  1.00  0.75           H  
ATOM   3547 3HG2 ILE A 234      21.903  18.995 -26.978  1.00  0.75           H  
ATOM   3548 1HD1 ILE A 234      25.308  19.838 -25.519  1.00  0.75           H  
ATOM   3549 2HD1 ILE A 234      23.954  18.899 -26.173  1.00  0.75           H  
ATOM   3550 3HD1 ILE A 234      24.849  20.027 -27.216  1.00  0.75           H  
ATOM   3551  N   TYR A 235      20.797  22.521 -29.067  1.00  0.73           N  
ATOM   3552  CA  TYR A 235      19.568  22.664 -29.846  1.00  0.73           C  
ATOM   3553  C   TYR A 235      19.736  23.252 -31.248  1.00  0.73           C  
ATOM   3554  O   TYR A 235      18.844  23.092 -32.078  1.00  0.73           O  
ATOM   3555  CB  TYR A 235      18.535  23.472 -29.075  1.00  0.73           C  
ATOM   3556  CG  TYR A 235      17.966  22.745 -27.884  1.00  0.73           C  
ATOM   3557  CD1 TYR A 235      18.234  23.182 -26.625  1.00  0.73           C  
ATOM   3558  CD2 TYR A 235      17.176  21.633 -28.070  1.00  0.73           C  
ATOM   3559  CE1 TYR A 235      17.715  22.524 -25.530  1.00  0.73           C  
ATOM   3560  CE2 TYR A 235      16.651  20.967 -26.980  1.00  0.73           C  
ATOM   3561  CZ  TYR A 235      16.918  21.410 -25.713  1.00  0.73           C  
ATOM   3562  OH  TYR A 235      16.383  20.750 -24.632  1.00  0.73           O  
ATOM   3563  H   TYR A 235      21.088  23.280 -28.450  1.00  0.73           H  
ATOM   3564  HA  TYR A 235      19.154  21.664 -29.977  1.00  0.73           H  
ATOM   3565 1HB  TYR A 235      18.996  24.399 -28.722  1.00  0.73           H  
ATOM   3566 2HB  TYR A 235      17.712  23.743 -29.737  1.00  0.73           H  
ATOM   3567  HD1 TYR A 235      18.844  24.052 -26.504  1.00  0.73           H  
ATOM   3568  HD2 TYR A 235      16.963  21.287 -29.078  1.00  0.73           H  
ATOM   3569  HE1 TYR A 235      17.925  22.888 -24.539  1.00  0.73           H  
ATOM   3570  HE2 TYR A 235      16.021  20.093 -27.126  1.00  0.73           H  
ATOM   3571  HH  TYR A 235      15.909  19.973 -24.935  1.00  0.73           H  
ATOM   3572  N   TRP A 236      20.831  23.945 -31.528  1.00  0.72           N  
ATOM   3573  CA  TRP A 236      21.035  24.480 -32.870  1.00  0.72           C  
ATOM   3574  C   TRP A 236      22.220  23.817 -33.575  1.00  0.72           C  
ATOM   3575  O   TRP A 236      22.184  23.616 -34.794  1.00  0.72           O  
ATOM   3576  CB  TRP A 236      21.239  25.974 -32.820  1.00  0.72           C  
ATOM   3577  CG  TRP A 236      20.000  26.789 -32.513  1.00  0.72           C  
ATOM   3578  CD1 TRP A 236      19.647  27.371 -31.327  1.00  0.72           C  
ATOM   3579  CD2 TRP A 236      18.965  27.152 -33.455  1.00  0.72           C  
ATOM   3580  NE1 TRP A 236      18.478  28.068 -31.471  1.00  0.72           N  
ATOM   3581  CE2 TRP A 236      18.049  27.952 -32.770  1.00  0.72           C  
ATOM   3582  CE3 TRP A 236      18.753  26.877 -34.812  1.00  0.72           C  
ATOM   3583  CZ2 TRP A 236      16.943  28.492 -33.396  1.00  0.72           C  
ATOM   3584  CZ3 TRP A 236      17.636  27.412 -35.435  1.00  0.72           C  
ATOM   3585  CH2 TRP A 236      16.757  28.201 -34.746  1.00  0.72           C  
ATOM   3586  H   TRP A 236      21.550  24.110 -30.832  1.00  0.72           H  
ATOM   3587  HA  TRP A 236      20.144  24.282 -33.463  1.00  0.72           H  
ATOM   3588 1HB  TRP A 236      21.974  26.184 -32.056  1.00  0.72           H  
ATOM   3589 2HB  TRP A 236      21.652  26.315 -33.767  1.00  0.72           H  
ATOM   3590  HD1 TRP A 236      20.202  27.311 -30.408  1.00  0.72           H  
ATOM   3591  HE1 TRP A 236      18.023  28.603 -30.708  1.00  0.72           H  
ATOM   3592  HE3 TRP A 236      19.455  26.257 -35.366  1.00  0.72           H  
ATOM   3593  HZ2 TRP A 236      16.233  29.127 -32.868  1.00  0.72           H  
ATOM   3594  HZ3 TRP A 236      17.479  27.194 -36.491  1.00  0.72           H  
ATOM   3595  HH2 TRP A 236      15.894  28.611 -35.266  1.00  0.72           H  
ATOM   3596  N   ASN A 237      23.251  23.450 -32.807  1.00  0.71           N  
ATOM   3597  CA  ASN A 237      24.454  22.846 -33.379  1.00  0.71           C  
ATOM   3598  C   ASN A 237      24.792  21.526 -32.700  1.00  0.71           C  
ATOM   3599  O   ASN A 237      25.961  21.118 -32.641  1.00  0.71           O  
ATOM   3600  CB  ASN A 237      25.621  23.805 -33.265  1.00  0.71           C  
ATOM   3601  CG  ASN A 237      26.748  23.495 -34.228  1.00  0.71           C  
ATOM   3602  OD1 ASN A 237      26.513  23.025 -35.349  1.00  0.71           O  
ATOM   3603  ND2 ASN A 237      27.963  23.766 -33.821  1.00  0.71           N  
ATOM   3604  H   ASN A 237      23.229  23.661 -31.813  1.00  0.71           H  
ATOM   3605  HA  ASN A 237      24.274  22.631 -34.431  1.00  0.71           H  
ATOM   3606 1HB  ASN A 237      25.271  24.823 -33.442  1.00  0.71           H  
ATOM   3607 2HB  ASN A 237      26.010  23.771 -32.249  1.00  0.71           H  
ATOM   3608 1HD2 ASN A 237      28.744  23.588 -34.422  1.00  0.71           H  
ATOM   3609 2HD2 ASN A 237      28.112  24.152 -32.910  1.00  0.71           H  
ATOM   3610  N   GLY A 238      23.759  20.850 -32.219  1.00  0.70           N  
ATOM   3611  CA  GLY A 238      23.940  19.557 -31.594  1.00  0.70           C  
ATOM   3612  C   GLY A 238      23.137  18.483 -32.283  1.00  0.70           C  
ATOM   3613  O   GLY A 238      22.435  18.750 -33.262  1.00  0.70           O  
ATOM   3614  H   GLY A 238      22.835  21.248 -32.295  1.00  0.70           H  
ATOM   3615 1HA  GLY A 238      24.981  19.293 -31.631  1.00  0.70           H  
ATOM   3616 2HA  GLY A 238      23.665  19.607 -30.546  1.00  0.70           H  
ATOM   3617  N   SER A 239      23.203  17.273 -31.740  1.00  0.69           N  
ATOM   3618  CA  SER A 239      22.489  16.133 -32.302  1.00  0.69           C  
ATOM   3619  C   SER A 239      20.987  16.361 -32.219  1.00  0.69           C  
ATOM   3620  O   SER A 239      20.240  16.048 -33.151  1.00  0.69           O  
ATOM   3621  CB  SER A 239      22.880  14.886 -31.561  1.00  0.69           C  
ATOM   3622  OG  SER A 239      24.232  14.597 -31.748  1.00  0.69           O  
ATOM   3623  H   SER A 239      23.800  17.133 -30.920  1.00  0.69           H  
ATOM   3624  HA  SER A 239      22.767  16.021 -33.349  1.00  0.69           H  
ATOM   3625 1HB  SER A 239      22.683  15.027 -30.508  1.00  0.69           H  
ATOM   3626 2HB  SER A 239      22.280  14.053 -31.899  1.00  0.69           H  
ATOM   3627  HG  SER A 239      24.701  15.323 -31.309  1.00  0.69           H  
ATOM   3628  N   ILE A 240      20.554  16.950 -31.112  1.00  0.68           N  
ATOM   3629  CA  ILE A 240      19.151  17.236 -30.904  1.00  0.68           C  
ATOM   3630  C   ILE A 240      18.698  18.281 -31.909  1.00  0.68           C  
ATOM   3631  O   ILE A 240      17.645  18.132 -32.539  1.00  0.68           O  
ATOM   3632  CB  ILE A 240      18.933  17.703 -29.462  1.00  0.68           C  
ATOM   3633  CG1 ILE A 240      19.272  16.554 -28.511  1.00  0.68           C  
ATOM   3634  CG2 ILE A 240      17.547  18.170 -29.265  1.00  0.68           C  
ATOM   3635  CD1 ILE A 240      18.387  15.342 -28.736  1.00  0.68           C  
ATOM   3636  H   ILE A 240      21.224  17.190 -30.396  1.00  0.68           H  
ATOM   3637  HA  ILE A 240      18.576  16.326 -31.069  1.00  0.68           H  
ATOM   3638  HB  ILE A 240      19.617  18.522 -29.242  1.00  0.68           H  
ATOM   3639 1HG1 ILE A 240      20.312  16.256 -28.667  1.00  0.68           H  
ATOM   3640 2HG1 ILE A 240      19.158  16.889 -27.479  1.00  0.68           H  
ATOM   3641 1HG2 ILE A 240      17.430  18.494 -28.239  1.00  0.68           H  
ATOM   3642 2HG2 ILE A 240      17.357  19.000 -29.943  1.00  0.68           H  
ATOM   3643 3HG2 ILE A 240      16.864  17.349 -29.475  1.00  0.68           H  
ATOM   3644 1HD1 ILE A 240      18.651  14.544 -28.063  1.00  0.68           H  
ATOM   3645 2HD1 ILE A 240      17.348  15.618 -28.568  1.00  0.68           H  
ATOM   3646 3HD1 ILE A 240      18.501  14.992 -29.752  1.00  0.68           H  
ATOM   3647  N   GLY A 241      19.525  19.306 -32.105  1.00  0.67           N  
ATOM   3648  CA  GLY A 241      19.244  20.316 -33.106  1.00  0.67           C  
ATOM   3649  C   GLY A 241      19.149  19.710 -34.501  1.00  0.67           C  
ATOM   3650  O   GLY A 241      18.271  20.083 -35.278  1.00  0.67           O  
ATOM   3651  H   GLY A 241      20.343  19.417 -31.514  1.00  0.67           H  
ATOM   3652 1HA  GLY A 241      18.313  20.823 -32.859  1.00  0.67           H  
ATOM   3653 2HA  GLY A 241      20.039  21.058 -33.093  1.00  0.67           H  
ATOM   3654  N   ALA A 242      20.025  18.751 -34.823  1.00  0.67           N  
ATOM   3655  CA  ALA A 242      19.979  18.126 -36.138  1.00  0.67           C  
ATOM   3656  C   ALA A 242      18.635  17.454 -36.355  1.00  0.67           C  
ATOM   3657  O   ALA A 242      18.037  17.556 -37.434  1.00  0.67           O  
ATOM   3658  CB  ALA A 242      21.088  17.105 -36.276  1.00  0.67           C  
ATOM   3659  H   ALA A 242      20.754  18.495 -34.157  1.00  0.67           H  
ATOM   3660  HA  ALA A 242      20.103  18.903 -36.890  1.00  0.67           H  
ATOM   3661 1HB  ALA A 242      21.053  16.655 -37.267  1.00  0.67           H  
ATOM   3662 2HB  ALA A 242      22.047  17.594 -36.130  1.00  0.67           H  
ATOM   3663 3HB  ALA A 242      20.959  16.332 -35.527  1.00  0.67           H  
ATOM   3664  N   ALA A 243      18.133  16.798 -35.310  1.00  0.67           N  
ATOM   3665  CA  ALA A 243      16.837  16.152 -35.395  1.00  0.67           C  
ATOM   3666  C   ALA A 243      15.753  17.185 -35.647  1.00  0.67           C  
ATOM   3667  O   ALA A 243      14.884  16.990 -36.496  1.00  0.67           O  
ATOM   3668  CB  ALA A 243      16.577  15.375 -34.126  1.00  0.67           C  
ATOM   3669  H   ALA A 243      18.683  16.730 -34.450  1.00  0.67           H  
ATOM   3670  HA  ALA A 243      16.832  15.473 -36.236  1.00  0.67           H  
ATOM   3671 1HB  ALA A 243      15.633  14.890 -34.201  1.00  0.67           H  
ATOM   3672 2HB  ALA A 243      17.356  14.640 -34.007  1.00  0.67           H  
ATOM   3673 3HB  ALA A 243      16.571  16.040 -33.272  1.00  0.67           H  
ATOM   3674  N   LYS A 244      15.848  18.325 -34.981  1.00  0.67           N  
ATOM   3675  CA  LYS A 244      14.851  19.368 -35.148  1.00  0.67           C  
ATOM   3676  C   LYS A 244      14.909  19.985 -36.547  1.00  0.67           C  
ATOM   3677  O   LYS A 244      13.869  20.274 -37.143  1.00  0.67           O  
ATOM   3678  CB  LYS A 244      15.025  20.374 -34.024  1.00  0.67           C  
ATOM   3679  CG  LYS A 244      14.567  19.783 -32.684  1.00  0.67           C  
ATOM   3680  CD  LYS A 244      14.818  20.698 -31.510  1.00  0.67           C  
ATOM   3681  CE  LYS A 244      14.020  20.236 -30.276  1.00  0.67           C  
ATOM   3682  NZ  LYS A 244      14.277  18.823 -29.918  1.00  0.67           N  
ATOM   3683  H   LYS A 244      16.599  18.441 -34.296  1.00  0.67           H  
ATOM   3684  HA  LYS A 244      13.868  18.914 -35.031  1.00  0.67           H  
ATOM   3685 1HB  LYS A 244      16.071  20.658 -33.939  1.00  0.67           H  
ATOM   3686 2HB  LYS A 244      14.446  21.273 -34.231  1.00  0.67           H  
ATOM   3687 1HG  LYS A 244      13.502  19.558 -32.735  1.00  0.67           H  
ATOM   3688 2HG  LYS A 244      15.105  18.848 -32.515  1.00  0.67           H  
ATOM   3689 1HD  LYS A 244      15.883  20.696 -31.272  1.00  0.67           H  
ATOM   3690 2HD  LYS A 244      14.528  21.713 -31.771  1.00  0.67           H  
ATOM   3691 1HE  LYS A 244      14.286  20.869 -29.429  1.00  0.67           H  
ATOM   3692 2HE  LYS A 244      12.961  20.351 -30.478  1.00  0.67           H  
ATOM   3693 1HZ  LYS A 244      13.726  18.585 -29.112  1.00  0.67           H  
ATOM   3694 2HZ  LYS A 244      14.018  18.225 -30.694  1.00  0.67           H  
ATOM   3695 3HZ  LYS A 244      15.250  18.701 -29.709  1.00  0.67           H  
ATOM   3696  N   LYS A 245      16.113  20.140 -37.093  1.00  0.67           N  
ATOM   3697  CA  LYS A 245      16.257  20.667 -38.444  1.00  0.67           C  
ATOM   3698  C   LYS A 245      15.632  19.694 -39.444  1.00  0.67           C  
ATOM   3699  O   LYS A 245      14.978  20.109 -40.411  1.00  0.67           O  
ATOM   3700  CB  LYS A 245      17.727  20.933 -38.749  1.00  0.67           C  
ATOM   3701  CG  LYS A 245      18.296  22.141 -37.981  1.00  0.67           C  
ATOM   3702  CD  LYS A 245      19.776  22.349 -38.250  1.00  0.67           C  
ATOM   3703  CE  LYS A 245      20.304  23.571 -37.495  1.00  0.67           C  
ATOM   3704  NZ  LYS A 245      21.771  23.759 -37.692  1.00  0.67           N  
ATOM   3705  H   LYS A 245      16.941  19.907 -36.547  1.00  0.67           H  
ATOM   3706  HA  LYS A 245      15.713  21.610 -38.509  1.00  0.67           H  
ATOM   3707 1HB  LYS A 245      18.314  20.054 -38.477  1.00  0.67           H  
ATOM   3708 2HB  LYS A 245      17.858  21.104 -39.815  1.00  0.67           H  
ATOM   3709 1HG  LYS A 245      17.751  23.039 -38.275  1.00  0.67           H  
ATOM   3710 2HG  LYS A 245      18.151  21.990 -36.913  1.00  0.67           H  
ATOM   3711 1HD  LYS A 245      20.328  21.467 -37.920  1.00  0.67           H  
ATOM   3712 2HD  LYS A 245      19.942  22.486 -39.317  1.00  0.67           H  
ATOM   3713 1HE  LYS A 245      19.784  24.458 -37.853  1.00  0.67           H  
ATOM   3714 2HE  LYS A 245      20.102  23.451 -36.427  1.00  0.67           H  
ATOM   3715 1HZ  LYS A 245      22.083  24.581 -37.183  1.00  0.67           H  
ATOM   3716 2HZ  LYS A 245      22.266  22.945 -37.345  1.00  0.67           H  
ATOM   3717 3HZ  LYS A 245      21.968  23.881 -38.673  1.00  0.67           H  
ATOM   3718  N   ASP A 246      15.781  18.393 -39.176  1.00  0.67           N  
ATOM   3719  CA  ASP A 246      15.186  17.378 -40.025  1.00  0.67           C  
ATOM   3720  C   ASP A 246      13.671  17.530 -39.945  1.00  0.67           C  
ATOM   3721  O   ASP A 246      13.004  17.583 -40.979  1.00  0.67           O  
ATOM   3722  CB  ASP A 246      15.624  15.960 -39.646  1.00  0.67           C  
ATOM   3723  CG  ASP A 246      15.176  14.910 -40.712  1.00  0.67           C  
ATOM   3724  OD1 ASP A 246      14.726  15.317 -41.772  1.00  0.67           O  
ATOM   3725  OD2 ASP A 246      15.315  13.725 -40.500  1.00  0.67           O  
ATOM   3726  H   ASP A 246      16.352  18.104 -38.380  1.00  0.67           H  
ATOM   3727  HA  ASP A 246      15.492  17.559 -41.055  1.00  0.67           H  
ATOM   3728 1HB  ASP A 246      16.709  15.928 -39.524  1.00  0.67           H  
ATOM   3729 2HB  ASP A 246      15.181  15.692 -38.688  1.00  0.67           H  
ATOM   3730  N   LEU A 247      13.127  17.616 -38.724  1.00  0.68           N  
ATOM   3731  CA  LEU A 247      11.686  17.771 -38.538  1.00  0.68           C  
ATOM   3732  C   LEU A 247      11.150  18.924 -39.380  1.00  0.68           C  
ATOM   3733  O   LEU A 247      10.126  18.781 -40.057  1.00  0.68           O  
ATOM   3734  CB  LEU A 247      11.361  18.042 -37.067  1.00  0.68           C  
ATOM   3735  CG  LEU A 247       9.910  18.219 -36.731  1.00  0.68           C  
ATOM   3736  CD1 LEU A 247       9.191  16.902 -37.022  1.00  0.68           C  
ATOM   3737  CD2 LEU A 247       9.808  18.678 -35.264  1.00  0.68           C  
ATOM   3738  H   LEU A 247      13.731  17.547 -37.906  1.00  0.68           H  
ATOM   3739  HA  LEU A 247      11.197  16.852 -38.851  1.00  0.68           H  
ATOM   3740 1HB  LEU A 247      11.757  17.217 -36.470  1.00  0.68           H  
ATOM   3741 2HB  LEU A 247      11.864  18.949 -36.764  1.00  0.68           H  
ATOM   3742  HG  LEU A 247       9.472  18.985 -37.371  1.00  0.68           H  
ATOM   3743 1HD1 LEU A 247       8.150  16.986 -36.806  1.00  0.68           H  
ATOM   3744 2HD1 LEU A 247       9.319  16.652 -38.076  1.00  0.68           H  
ATOM   3745 3HD1 LEU A 247       9.624  16.114 -36.404  1.00  0.68           H  
ATOM   3746 1HD2 LEU A 247       8.786  18.834 -34.977  1.00  0.68           H  
ATOM   3747 2HD2 LEU A 247      10.253  17.922 -34.613  1.00  0.68           H  
ATOM   3748 3HD2 LEU A 247      10.352  19.616 -35.154  1.00  0.68           H  
ATOM   3749  N   ASP A 248      11.840  20.070 -39.362  1.00  0.68           N  
ATOM   3750  CA  ASP A 248      11.372  21.208 -40.145  1.00  0.68           C  
ATOM   3751  C   ASP A 248      11.288  20.851 -41.642  1.00  0.68           C  
ATOM   3752  O   ASP A 248      10.321  21.208 -42.329  1.00  0.68           O  
ATOM   3753  CB  ASP A 248      12.314  22.409 -39.958  1.00  0.68           C  
ATOM   3754  CG  ASP A 248      12.268  23.101 -38.558  1.00  0.68           C  
ATOM   3755  OD1 ASP A 248      11.386  22.850 -37.782  1.00  0.68           O  
ATOM   3756  OD2 ASP A 248      13.119  23.938 -38.322  1.00  0.68           O  
ATOM   3757  H   ASP A 248      12.675  20.148 -38.777  1.00  0.68           H  
ATOM   3758  HA  ASP A 248      10.377  21.477 -39.812  1.00  0.68           H  
ATOM   3759 1HB  ASP A 248      13.338  22.075 -40.130  1.00  0.68           H  
ATOM   3760 2HB  ASP A 248      12.093  23.156 -40.716  1.00  0.68           H  
ATOM   3761  N   GLN A 249      12.271  20.096 -42.139  1.00  0.69           N  
ATOM   3762  CA  GLN A 249      12.264  19.710 -43.547  1.00  0.69           C  
ATOM   3763  C   GLN A 249      11.197  18.642 -43.836  1.00  0.69           C  
ATOM   3764  O   GLN A 249      10.570  18.650 -44.906  1.00  0.69           O  
ATOM   3765  CB  GLN A 249      13.659  19.241 -43.964  1.00  0.69           C  
ATOM   3766  CG  GLN A 249      14.708  20.357 -43.954  1.00  0.69           C  
ATOM   3767  CD  GLN A 249      14.401  21.473 -44.962  1.00  0.69           C  
ATOM   3768  OE1 GLN A 249      14.104  21.201 -46.129  1.00  0.69           O  
ATOM   3769  NE2 GLN A 249      14.472  22.727 -44.516  1.00  0.69           N  
ATOM   3770  H   GLN A 249      13.055  19.817 -41.538  1.00  0.69           H  
ATOM   3771  HA  GLN A 249      12.017  20.591 -44.138  1.00  0.69           H  
ATOM   3772 1HB  GLN A 249      13.994  18.458 -43.275  1.00  0.69           H  
ATOM   3773 2HB  GLN A 249      13.621  18.809 -44.960  1.00  0.69           H  
ATOM   3774 1HG  GLN A 249      14.733  20.794 -42.954  1.00  0.69           H  
ATOM   3775 2HG  GLN A 249      15.680  19.928 -44.196  1.00  0.69           H  
ATOM   3776 1HE2 GLN A 249      14.282  23.494 -45.134  1.00  0.69           H  
ATOM   3777 2HE2 GLN A 249      14.715  22.907 -43.562  1.00  0.69           H  
ATOM   3778  N   LYS A 250      10.943  17.759 -42.861  1.00  0.69           N  
ATOM   3779  CA  LYS A 250       9.931  16.719 -43.026  1.00  0.69           C  
ATOM   3780  C   LYS A 250       8.576  17.381 -43.144  1.00  0.69           C  
ATOM   3781  O   LYS A 250       7.734  16.941 -43.929  1.00  0.69           O  
ATOM   3782  CB  LYS A 250       9.953  15.729 -41.861  1.00  0.69           C  
ATOM   3783  CG  LYS A 250      11.196  14.811 -41.812  1.00  0.69           C  
ATOM   3784  CD  LYS A 250      11.126  13.713 -42.868  1.00  0.69           C  
ATOM   3785  CE  LYS A 250      12.318  12.740 -42.777  1.00  0.69           C  
ATOM   3786  NZ  LYS A 250      13.597  13.313 -43.320  1.00  0.69           N  
ATOM   3787  H   LYS A 250      11.500  17.793 -42.007  1.00  0.69           H  
ATOM   3788  HA  LYS A 250      10.129  16.175 -43.948  1.00  0.69           H  
ATOM   3789 1HB  LYS A 250       9.916  16.279 -40.923  1.00  0.69           H  
ATOM   3790 2HB  LYS A 250       9.067  15.093 -41.900  1.00  0.69           H  
ATOM   3791 1HG  LYS A 250      12.096  15.406 -41.986  1.00  0.69           H  
ATOM   3792 2HG  LYS A 250      11.280  14.357 -40.827  1.00  0.69           H  
ATOM   3793 1HD  LYS A 250      10.206  13.144 -42.724  1.00  0.69           H  
ATOM   3794 2HD  LYS A 250      11.103  14.159 -43.861  1.00  0.69           H  
ATOM   3795 1HE  LYS A 250      12.479  12.482 -41.731  1.00  0.69           H  
ATOM   3796 2HE  LYS A 250      12.070  11.836 -43.333  1.00  0.69           H  
ATOM   3797 1HZ  LYS A 250      14.334  12.637 -43.221  1.00  0.69           H  
ATOM   3798 2HZ  LYS A 250      13.484  13.554 -44.285  1.00  0.69           H  
ATOM   3799 3HZ  LYS A 250      13.873  14.155 -42.794  1.00  0.69           H  
ATOM   3800  N   VAL A 251       8.387  18.481 -42.412  1.00  0.70           N  
ATOM   3801  CA  VAL A 251       7.156  19.238 -42.505  1.00  0.70           C  
ATOM   3802  C   VAL A 251       6.920  19.804 -43.863  1.00  0.70           C  
ATOM   3803  O   VAL A 251       5.804  19.738 -44.362  1.00  0.70           O  
ATOM   3804  CB  VAL A 251       7.082  20.354 -41.490  1.00  0.70           C  
ATOM   3805  CG1 VAL A 251       5.968  21.228 -41.805  1.00  0.70           C  
ATOM   3806  CG2 VAL A 251       6.788  19.746 -40.277  1.00  0.70           C  
ATOM   3807  H   VAL A 251       9.113  18.775 -41.755  1.00  0.70           H  
ATOM   3808  HA  VAL A 251       6.337  18.555 -42.279  1.00  0.70           H  
ATOM   3809  HB  VAL A 251       8.000  20.933 -41.456  1.00  0.70           H  
ATOM   3810 1HG1 VAL A 251       5.900  21.986 -41.047  1.00  0.70           H  
ATOM   3811 2HG1 VAL A 251       6.117  21.701 -42.775  1.00  0.70           H  
ATOM   3812 3HG1 VAL A 251       5.071  20.640 -41.824  1.00  0.70           H  
ATOM   3813 1HG2 VAL A 251       6.631  20.429 -39.520  1.00  0.70           H  
ATOM   3814 2HG2 VAL A 251       5.878  19.206 -40.439  1.00  0.70           H  
ATOM   3815 3HG2 VAL A 251       7.608  19.081 -40.027  1.00  0.70           H  
ATOM   3816  N   LEU A 252       7.950  20.350 -44.491  1.00  0.70           N  
ATOM   3817  CA  LEU A 252       7.738  20.874 -45.828  1.00  0.70           C  
ATOM   3818  C   LEU A 252       7.306  19.726 -46.750  1.00  0.70           C  
ATOM   3819  O   LEU A 252       6.385  19.866 -47.557  1.00  0.70           O  
ATOM   3820  CB  LEU A 252       9.022  21.534 -46.319  1.00  0.70           C  
ATOM   3821  CG  LEU A 252       9.395  22.805 -45.562  1.00  0.70           C  
ATOM   3822  CD1 LEU A 252      10.773  23.279 -46.010  1.00  0.70           C  
ATOM   3823  CD2 LEU A 252       8.321  23.861 -45.806  1.00  0.70           C  
ATOM   3824  H   LEU A 252       8.857  20.419 -44.020  1.00  0.70           H  
ATOM   3825  HA  LEU A 252       6.943  21.617 -45.793  1.00  0.70           H  
ATOM   3826 1HB  LEU A 252       9.844  20.825 -46.207  1.00  0.70           H  
ATOM   3827 2HB  LEU A 252       8.912  21.779 -47.375  1.00  0.70           H  
ATOM   3828  HG  LEU A 252       9.451  22.586 -44.491  1.00  0.70           H  
ATOM   3829 1HD1 LEU A 252      11.045  24.180 -45.458  1.00  0.70           H  
ATOM   3830 2HD1 LEU A 252      11.507  22.496 -45.812  1.00  0.70           H  
ATOM   3831 3HD1 LEU A 252      10.755  23.497 -47.076  1.00  0.70           H  
ATOM   3832 1HD2 LEU A 252       8.576  24.770 -45.257  1.00  0.70           H  
ATOM   3833 2HD2 LEU A 252       8.264  24.082 -46.871  1.00  0.70           H  
ATOM   3834 3HD2 LEU A 252       7.356  23.485 -45.461  1.00  0.70           H  
ATOM   3835  N   GLY A 253       7.910  18.551 -46.556  1.00  0.70           N  
ATOM   3836  CA  GLY A 253       7.542  17.365 -47.327  1.00  0.70           C  
ATOM   3837  C   GLY A 253       6.059  17.013 -47.128  1.00  0.70           C  
ATOM   3838  O   GLY A 253       5.300  16.857 -48.096  1.00  0.70           O  
ATOM   3839  H   GLY A 253       8.671  18.492 -45.874  1.00  0.70           H  
ATOM   3840 1HA  GLY A 253       7.745  17.540 -48.382  1.00  0.70           H  
ATOM   3841 2HA  GLY A 253       8.163  16.528 -47.006  1.00  0.70           H  
ATOM   3842  N   ILE A 254       5.650  16.900 -45.868  1.00  0.71           N  
ATOM   3843  CA  ILE A 254       4.281  16.546 -45.520  1.00  0.71           C  
ATOM   3844  C   ILE A 254       3.305  17.600 -46.038  1.00  0.71           C  
ATOM   3845  O   ILE A 254       2.246  17.260 -46.570  1.00  0.71           O  
ATOM   3846  CB  ILE A 254       4.106  16.394 -44.000  1.00  0.71           C  
ATOM   3847  CG1 ILE A 254       4.894  15.173 -43.464  1.00  0.71           C  
ATOM   3848  CG2 ILE A 254       2.633  16.212 -43.699  1.00  0.71           C  
ATOM   3849  CD1 ILE A 254       5.003  15.154 -41.954  1.00  0.71           C  
ATOM   3850  H   ILE A 254       6.332  17.054 -45.123  1.00  0.71           H  
ATOM   3851  HA  ILE A 254       4.041  15.594 -45.991  1.00  0.71           H  
ATOM   3852  HB  ILE A 254       4.482  17.291 -43.501  1.00  0.71           H  
ATOM   3853 1HG1 ILE A 254       4.398  14.258 -43.787  1.00  0.71           H  
ATOM   3854 2HG1 ILE A 254       5.901  15.188 -43.882  1.00  0.71           H  
ATOM   3855 1HG2 ILE A 254       2.476  16.120 -42.622  1.00  0.71           H  
ATOM   3856 2HG2 ILE A 254       2.091  17.060 -44.073  1.00  0.71           H  
ATOM   3857 3HG2 ILE A 254       2.281  15.319 -44.198  1.00  0.71           H  
ATOM   3858 1HD1 ILE A 254       5.568  14.291 -41.623  1.00  0.71           H  
ATOM   3859 2HD1 ILE A 254       5.514  16.059 -41.629  1.00  0.71           H  
ATOM   3860 3HD1 ILE A 254       4.010  15.122 -41.511  1.00  0.71           H  
ATOM   3861  N   ARG A 255       3.659  18.876 -45.867  1.00  0.72           N  
ATOM   3862  CA  ARG A 255       2.845  20.002 -46.297  1.00  0.72           C  
ATOM   3863  C   ARG A 255       2.512  19.858 -47.761  1.00  0.72           C  
ATOM   3864  O   ARG A 255       1.340  19.923 -48.134  1.00  0.72           O  
ATOM   3865  CB  ARG A 255       3.596  21.319 -46.105  1.00  0.72           C  
ATOM   3866  CG  ARG A 255       2.800  22.594 -46.297  1.00  0.72           C  
ATOM   3867  CD  ARG A 255       2.728  23.051 -47.720  1.00  0.72           C  
ATOM   3868  NE  ARG A 255       4.027  23.126 -48.377  1.00  0.72           N  
ATOM   3869  CZ  ARG A 255       4.951  24.085 -48.232  1.00  0.72           C  
ATOM   3870  NH1 ARG A 255       4.779  25.089 -47.395  1.00  0.72           N  
ATOM   3871  NH2 ARG A 255       6.042  23.984 -48.963  1.00  0.72           N  
ATOM   3872  H   ARG A 255       4.542  19.080 -45.415  1.00  0.72           H  
ATOM   3873  HA  ARG A 255       1.922  20.017 -45.718  1.00  0.72           H  
ATOM   3874 1HB  ARG A 255       4.009  21.362 -45.101  1.00  0.72           H  
ATOM   3875 2HB  ARG A 255       4.436  21.359 -46.794  1.00  0.72           H  
ATOM   3876 1HG  ARG A 255       1.779  22.414 -45.960  1.00  0.72           H  
ATOM   3877 2HG  ARG A 255       3.238  23.390 -45.691  1.00  0.72           H  
ATOM   3878 1HD  ARG A 255       2.117  22.349 -48.280  1.00  0.72           H  
ATOM   3879 2HD  ARG A 255       2.270  24.037 -47.760  1.00  0.72           H  
ATOM   3880  HE  ARG A 255       4.254  22.393 -49.072  1.00  0.72           H  
ATOM   3881 1HH1 ARG A 255       3.933  25.145 -46.843  1.00  0.72           H  
ATOM   3882 2HH1 ARG A 255       5.491  25.799 -47.307  1.00  0.72           H  
ATOM   3883 1HH2 ARG A 255       6.102  23.176 -49.617  1.00  0.72           H  
ATOM   3884 2HH2 ARG A 255       6.773  24.666 -48.904  1.00  0.72           H  
ATOM   3885  N   ASP A 256       3.538  19.623 -48.591  1.00  0.74           N  
ATOM   3886  CA  ASP A 256       3.326  19.494 -50.024  1.00  0.74           C  
ATOM   3887  C   ASP A 256       2.385  18.328 -50.336  1.00  0.74           C  
ATOM   3888  O   ASP A 256       1.602  18.400 -51.280  1.00  0.74           O  
ATOM   3889  CB  ASP A 256       4.654  19.297 -50.773  1.00  0.74           C  
ATOM   3890  CG  ASP A 256       5.576  20.568 -50.832  1.00  0.74           C  
ATOM   3891  OD1 ASP A 256       5.140  21.652 -50.476  1.00  0.74           O  
ATOM   3892  OD2 ASP A 256       6.696  20.438 -51.275  1.00  0.74           O  
ATOM   3893  H   ASP A 256       4.489  19.558 -48.217  1.00  0.74           H  
ATOM   3894  HA  ASP A 256       2.861  20.409 -50.385  1.00  0.74           H  
ATOM   3895 1HB  ASP A 256       5.217  18.499 -50.275  1.00  0.74           H  
ATOM   3896 2HB  ASP A 256       4.449  18.962 -51.787  1.00  0.74           H  
ATOM   3897  N   ARG A 257       2.462  17.249 -49.547  1.00  0.77           N  
ATOM   3898  CA  ARG A 257       1.604  16.081 -49.750  1.00  0.77           C  
ATOM   3899  C   ARG A 257       0.145  16.323 -49.329  1.00  0.77           C  
ATOM   3900  O   ARG A 257      -0.776  15.755 -49.921  1.00  0.77           O  
ATOM   3901  CB  ARG A 257       2.178  14.884 -49.014  1.00  0.77           C  
ATOM   3902  CG  ARG A 257       3.477  14.391 -49.627  1.00  0.77           C  
ATOM   3903  CD  ARG A 257       4.072  13.258 -48.893  1.00  0.77           C  
ATOM   3904  NE  ARG A 257       5.350  12.860 -49.480  1.00  0.77           N  
ATOM   3905  CZ  ARG A 257       6.068  11.801 -49.078  1.00  0.77           C  
ATOM   3906  NH1 ARG A 257       5.603  11.048 -48.117  1.00  0.77           N  
ATOM   3907  NH2 ARG A 257       7.227  11.518 -49.655  1.00  0.77           N  
ATOM   3908  H   ARG A 257       3.162  17.227 -48.802  1.00  0.77           H  
ATOM   3909  HA  ARG A 257       1.611  15.845 -50.813  1.00  0.77           H  
ATOM   3910 1HB  ARG A 257       2.374  15.146 -47.979  1.00  0.77           H  
ATOM   3911 2HB  ARG A 257       1.461  14.064 -49.018  1.00  0.77           H  
ATOM   3912 1HG  ARG A 257       3.288  14.069 -50.649  1.00  0.77           H  
ATOM   3913 2HG  ARG A 257       4.196  15.206 -49.637  1.00  0.77           H  
ATOM   3914 1HD  ARG A 257       4.249  13.550 -47.857  1.00  0.77           H  
ATOM   3915 2HD  ARG A 257       3.400  12.398 -48.915  1.00  0.77           H  
ATOM   3916  HE  ARG A 257       5.723  13.427 -50.229  1.00  0.77           H  
ATOM   3917 1HH1 ARG A 257       4.692  11.228 -47.671  1.00  0.77           H  
ATOM   3918 2HH1 ARG A 257       6.079  10.213 -47.778  1.00  0.77           H  
ATOM   3919 1HH2 ARG A 257       7.577  12.102 -50.402  1.00  0.77           H  
ATOM   3920 2HH2 ARG A 257       7.755  10.715 -49.345  1.00  0.77           H  
ATOM   3921  N   LEU A 258      -0.066  17.168 -48.316  1.00  0.79           N  
ATOM   3922  CA  LEU A 258      -1.412  17.500 -47.834  1.00  0.79           C  
ATOM   3923  C   LEU A 258      -2.028  18.683 -48.585  1.00  0.79           C  
ATOM   3924  O   LEU A 258      -3.252  18.825 -48.666  1.00  0.79           O  
ATOM   3925  CB  LEU A 258      -1.381  17.839 -46.342  1.00  0.79           C  
ATOM   3926  CG  LEU A 258      -0.961  16.725 -45.417  1.00  0.79           C  
ATOM   3927  CD1 LEU A 258      -0.858  17.260 -44.037  1.00  0.79           C  
ATOM   3928  CD2 LEU A 258      -1.975  15.620 -45.473  1.00  0.79           C  
ATOM   3929  H   LEU A 258       0.747  17.569 -47.843  1.00  0.79           H  
ATOM   3930  HA  LEU A 258      -2.050  16.631 -47.984  1.00  0.79           H  
ATOM   3931 1HB  LEU A 258      -0.681  18.669 -46.196  1.00  0.79           H  
ATOM   3932 2HB  LEU A 258      -2.371  18.172 -46.038  1.00  0.79           H  
ATOM   3933  HG  LEU A 258       0.015  16.346 -45.719  1.00  0.79           H  
ATOM   3934 1HD1 LEU A 258      -0.545  16.464 -43.382  1.00  0.79           H  
ATOM   3935 2HD1 LEU A 258      -0.128  18.054 -44.020  1.00  0.79           H  
ATOM   3936 3HD1 LEU A 258      -1.826  17.651 -43.713  1.00  0.79           H  
ATOM   3937 1HD2 LEU A 258      -1.673  14.811 -44.804  1.00  0.79           H  
ATOM   3938 2HD2 LEU A 258      -2.951  16.001 -45.166  1.00  0.79           H  
ATOM   3939 3HD2 LEU A 258      -2.033  15.251 -46.495  1.00  0.79           H  
ATOM   3940  N   ALA A 259      -1.188  19.542 -49.152  1.00  0.81           N  
ATOM   3941  CA  ALA A 259      -1.680  20.741 -49.816  1.00  0.81           C  
ATOM   3942  C   ALA A 259      -2.761  20.466 -50.893  1.00  0.81           C  
ATOM   3943  O   ALA A 259      -3.740  21.209 -50.921  1.00  0.81           O  
ATOM   3944  CB  ALA A 259      -0.514  21.531 -50.401  1.00  0.81           C  
ATOM   3945  H   ALA A 259      -0.183  19.406 -49.059  1.00  0.81           H  
ATOM   3946  HA  ALA A 259      -2.145  21.364 -49.048  1.00  0.81           H  
ATOM   3947 1HB  ALA A 259      -0.892  22.456 -50.828  1.00  0.81           H  
ATOM   3948 2HB  ALA A 259       0.183  21.762 -49.602  1.00  0.81           H  
ATOM   3949 3HB  ALA A 259       0.013  20.988 -51.163  1.00  0.81           H  
ATOM   3950  N   PRO A 260      -2.682  19.425 -51.771  1.00  0.81           N  
ATOM   3951  CA  PRO A 260      -3.685  19.091 -52.781  1.00  0.81           C  
ATOM   3952  C   PRO A 260      -5.060  18.791 -52.193  1.00  0.81           C  
ATOM   3953  O   PRO A 260      -6.063  18.805 -52.908  1.00  0.81           O  
ATOM   3954  CB  PRO A 260      -3.105  17.836 -53.442  1.00  0.81           C  
ATOM   3955  CG  PRO A 260      -1.630  17.933 -53.201  1.00  0.81           C  
ATOM   3956  CD  PRO A 260      -1.512  18.536 -51.839  1.00  0.81           C  
ATOM   3957  HA  PRO A 260      -3.750  19.915 -53.503  1.00  0.81           H  
ATOM   3958 1HB  PRO A 260      -3.551  16.936 -52.985  1.00  0.81           H  
ATOM   3959 2HB  PRO A 260      -3.367  17.819 -54.510  1.00  0.81           H  
ATOM   3960 1HG  PRO A 260      -1.166  16.937 -53.250  1.00  0.81           H  
ATOM   3961 2HG  PRO A 260      -1.152  18.547 -53.975  1.00  0.81           H  
ATOM   3962 1HD  PRO A 260      -1.591  17.738 -51.119  1.00  0.81           H  
ATOM   3963 2HD  PRO A 260      -0.596  19.058 -51.781  1.00  0.81           H  
ATOM   3964  N   LEU A 261      -5.104  18.475 -50.901  1.00  0.80           N  
ATOM   3965  CA  LEU A 261      -6.337  18.139 -50.224  1.00  0.80           C  
ATOM   3966  C   LEU A 261      -6.960  19.382 -49.594  1.00  0.80           C  
ATOM   3967  O   LEU A 261      -8.103  19.361 -49.138  1.00  0.80           O  
ATOM   3968  CB  LEU A 261      -6.014  17.134 -49.116  1.00  0.80           C  
ATOM   3969  CG  LEU A 261      -5.350  15.865 -49.572  1.00  0.80           C  
ATOM   3970  CD1 LEU A 261      -4.996  15.039 -48.363  1.00  0.80           C  
ATOM   3971  CD2 LEU A 261      -6.277  15.123 -50.510  1.00  0.80           C  
ATOM   3972  H   LEU A 261      -4.267  18.488 -50.323  1.00  0.80           H  
ATOM   3973  HA  LEU A 261      -7.035  17.709 -50.940  1.00  0.80           H  
ATOM   3974 1HB  LEU A 261      -5.381  17.612 -48.375  1.00  0.80           H  
ATOM   3975 2HB  LEU A 261      -6.940  16.857 -48.634  1.00  0.80           H  
ATOM   3976  HG  LEU A 261      -4.419  16.109 -50.095  1.00  0.80           H  
ATOM   3977 1HD1 LEU A 261      -4.504  14.137 -48.697  1.00  0.80           H  
ATOM   3978 2HD1 LEU A 261      -4.326  15.609 -47.720  1.00  0.80           H  
ATOM   3979 3HD1 LEU A 261      -5.902  14.785 -47.810  1.00  0.80           H  
ATOM   3980 1HD2 LEU A 261      -5.796  14.205 -50.846  1.00  0.80           H  
ATOM   3981 2HD2 LEU A 261      -7.203  14.881 -49.987  1.00  0.80           H  
ATOM   3982 3HD2 LEU A 261      -6.500  15.755 -51.372  1.00  0.80           H  
ATOM   3983  N   GLY A 262      -6.195  20.478 -49.582  1.00  0.77           N  
ATOM   3984  CA  GLY A 262      -6.584  21.692 -48.891  1.00  0.77           C  
ATOM   3985  C   GLY A 262      -6.089  21.692 -47.439  1.00  0.77           C  
ATOM   3986  O   GLY A 262      -6.528  22.521 -46.637  1.00  0.77           O  
ATOM   3987  H   GLY A 262      -5.293  20.479 -50.048  1.00  0.77           H  
ATOM   3988 1HA  GLY A 262      -6.167  22.550 -49.419  1.00  0.77           H  
ATOM   3989 2HA  GLY A 262      -7.667  21.793 -48.912  1.00  0.77           H  
ATOM   3990  N   GLY A 263      -5.201  20.746 -47.093  1.00  0.74           N  
ATOM   3991  CA  GLY A 263      -4.677  20.627 -45.733  1.00  0.74           C  
ATOM   3992  C   GLY A 263      -3.355  21.366 -45.565  1.00  0.74           C  
ATOM   3993  O   GLY A 263      -2.967  22.165 -46.421  1.00  0.74           O  
ATOM   3994  H   GLY A 263      -4.847  20.092 -47.788  1.00  0.74           H  
ATOM   3995 1HA  GLY A 263      -5.404  21.013 -45.020  1.00  0.74           H  
ATOM   3996 2HA  GLY A 263      -4.541  19.572 -45.495  1.00  0.74           H  
ATOM   3997  N   ASP A 264      -2.653  21.083 -44.464  1.00  0.70           N  
ATOM   3998  CA  ASP A 264      -1.377  21.753 -44.169  1.00  0.70           C  
ATOM   3999  C   ASP A 264      -0.513  20.981 -43.165  1.00  0.70           C  
ATOM   4000  O   ASP A 264      -0.967  20.040 -42.511  1.00  0.70           O  
ATOM   4001  CB  ASP A 264      -1.635  23.185 -43.613  1.00  0.70           C  
ATOM   4002  CG  ASP A 264      -0.465  24.187 -43.809  1.00  0.70           C  
ATOM   4003  OD1 ASP A 264       0.545  23.781 -44.333  1.00  0.70           O  
ATOM   4004  OD2 ASP A 264      -0.581  25.331 -43.377  1.00  0.70           O  
ATOM   4005  H   ASP A 264      -3.066  20.411 -43.814  1.00  0.70           H  
ATOM   4006  HA  ASP A 264      -0.816  21.837 -45.101  1.00  0.70           H  
ATOM   4007 1HB  ASP A 264      -2.527  23.599 -44.089  1.00  0.70           H  
ATOM   4008 2HB  ASP A 264      -1.843  23.114 -42.545  1.00  0.70           H  
ATOM   4009  N   ALA A 265       0.733  21.414 -43.030  1.00  0.67           N  
ATOM   4010  CA  ALA A 265       1.643  20.831 -42.046  1.00  0.67           C  
ATOM   4011  C   ALA A 265       2.602  21.871 -41.529  1.00  0.67           C  
ATOM   4012  O   ALA A 265       3.261  22.578 -42.296  1.00  0.67           O  
ATOM   4013  CB  ALA A 265       2.427  19.678 -42.622  1.00  0.67           C  
ATOM   4014  H   ALA A 265       1.016  22.206 -43.609  1.00  0.67           H  
ATOM   4015  HA  ALA A 265       1.050  20.475 -41.216  1.00  0.67           H  
ATOM   4016 1HB  ALA A 265       3.067  19.249 -41.849  1.00  0.67           H  
ATOM   4017 2HB  ALA A 265       1.740  18.938 -42.968  1.00  0.67           H  
ATOM   4018 3HB  ALA A 265       3.034  20.023 -43.432  1.00  0.67           H  
ATOM   4019  N   ARG A 266       2.695  21.935 -40.211  1.00  0.66           N  
ATOM   4020  CA  ARG A 266       3.536  22.906 -39.545  1.00  0.66           C  
ATOM   4021  C   ARG A 266       4.372  22.335 -38.407  1.00  0.66           C  
ATOM   4022  O   ARG A 266       4.089  21.258 -37.880  1.00  0.66           O  
ATOM   4023  CB  ARG A 266       2.672  24.030 -38.997  1.00  0.66           C  
ATOM   4024  CG  ARG A 266       1.839  24.786 -40.066  1.00  0.66           C  
ATOM   4025  CD  ARG A 266       2.689  25.663 -40.943  1.00  0.66           C  
ATOM   4026  NE  ARG A 266       1.910  26.243 -42.026  1.00  0.66           N  
ATOM   4027  CZ  ARG A 266       2.301  27.204 -42.861  1.00  0.66           C  
ATOM   4028  NH1 ARG A 266       3.476  27.794 -42.758  1.00  0.66           N  
ATOM   4029  NH2 ARG A 266       1.455  27.533 -43.806  1.00  0.66           N  
ATOM   4030  H   ARG A 266       2.104  21.312 -39.657  1.00  0.66           H  
ATOM   4031  HA  ARG A 266       4.210  23.335 -40.283  1.00  0.66           H  
ATOM   4032 1HB  ARG A 266       1.995  23.645 -38.235  1.00  0.66           H  
ATOM   4033 2HB  ARG A 266       3.338  24.721 -38.527  1.00  0.66           H  
ATOM   4034 1HG  ARG A 266       1.286  24.099 -40.700  1.00  0.66           H  
ATOM   4035 2HG  ARG A 266       1.127  25.431 -39.558  1.00  0.66           H  
ATOM   4036 1HD  ARG A 266       3.116  26.473 -40.359  1.00  0.66           H  
ATOM   4037 2HD  ARG A 266       3.493  25.075 -41.383  1.00  0.66           H  
ATOM   4038  HE  ARG A 266       0.982  25.844 -42.237  1.00  0.66           H  
ATOM   4039 1HH1 ARG A 266       4.133  27.531 -42.007  1.00  0.66           H  
ATOM   4040 2HH1 ARG A 266       3.734  28.515 -43.409  1.00  0.66           H  
ATOM   4041 1HH2 ARG A 266       0.562  27.007 -43.841  1.00  0.66           H  
ATOM   4042 2HH2 ARG A 266       1.676  28.245 -44.478  1.00  0.66           H  
ATOM   4043  N   VAL A 267       5.390  23.089 -38.027  1.00  0.65           N  
ATOM   4044  CA  VAL A 267       6.134  22.813 -36.809  1.00  0.65           C  
ATOM   4045  C   VAL A 267       5.754  23.943 -35.863  1.00  0.65           C  
ATOM   4046  O   VAL A 267       5.671  25.093 -36.306  1.00  0.65           O  
ATOM   4047  CB  VAL A 267       7.674  22.825 -36.978  1.00  0.65           C  
ATOM   4048  CG1 VAL A 267       8.301  22.557 -35.673  1.00  0.65           C  
ATOM   4049  CG2 VAL A 267       8.122  21.844 -37.924  1.00  0.65           C  
ATOM   4050  H   VAL A 267       5.614  23.915 -38.561  1.00  0.65           H  
ATOM   4051  HA  VAL A 267       5.821  21.861 -36.381  1.00  0.65           H  
ATOM   4052  HB  VAL A 267       7.997  23.805 -37.292  1.00  0.65           H  
ATOM   4053 1HG1 VAL A 267       9.385  22.582 -35.799  1.00  0.65           H  
ATOM   4054 2HG1 VAL A 267       7.999  23.316 -34.978  1.00  0.65           H  
ATOM   4055 3HG1 VAL A 267       7.995  21.573 -35.308  1.00  0.65           H  
ATOM   4056 1HG2 VAL A 267       9.197  21.885 -37.977  1.00  0.65           H  
ATOM   4057 2HG2 VAL A 267       7.812  20.853 -37.599  1.00  0.65           H  
ATOM   4058 3HG2 VAL A 267       7.704  22.096 -38.881  1.00  0.65           H  
ATOM   4059  N   SER A 268       5.443  23.610 -34.620  1.00  0.64           N  
ATOM   4060  CA  SER A 268       5.101  24.581 -33.597  1.00  0.64           C  
ATOM   4061  C   SER A 268       6.193  24.680 -32.570  1.00  0.64           C  
ATOM   4062  O   SER A 268       6.513  23.702 -31.886  1.00  0.64           O  
ATOM   4063  CB  SER A 268       3.835  24.188 -32.909  1.00  0.64           C  
ATOM   4064  OG  SER A 268       2.772  24.237 -33.805  1.00  0.64           O  
ATOM   4065  H   SER A 268       5.482  22.631 -34.367  1.00  0.64           H  
ATOM   4066  HA  SER A 268       4.979  25.559 -34.061  1.00  0.64           H  
ATOM   4067 1HB  SER A 268       3.937  23.196 -32.519  1.00  0.64           H  
ATOM   4068 2HB  SER A 268       3.658  24.850 -32.072  1.00  0.64           H  
ATOM   4069  HG  SER A 268       2.765  25.131 -34.151  1.00  0.64           H  
ATOM   4070  N   VAL A 269       6.768  25.859 -32.450  1.00  0.65           N  
ATOM   4071  CA  VAL A 269       7.864  26.011 -31.533  1.00  0.65           C  
ATOM   4072  C   VAL A 269       7.301  26.519 -30.211  1.00  0.65           C  
ATOM   4073  O   VAL A 269       6.700  27.601 -30.132  1.00  0.65           O  
ATOM   4074  CB  VAL A 269       8.891  27.002 -32.069  1.00  0.65           C  
ATOM   4075  CG1 VAL A 269      10.014  27.044 -31.079  1.00  0.65           C  
ATOM   4076  CG2 VAL A 269       9.320  26.651 -33.509  1.00  0.65           C  
ATOM   4077  H   VAL A 269       6.462  26.640 -33.027  1.00  0.65           H  
ATOM   4078  HA  VAL A 269       8.341  25.048 -31.364  1.00  0.65           H  
ATOM   4079  HB  VAL A 269       8.446  28.001 -32.082  1.00  0.65           H  
ATOM   4080 1HG1 VAL A 269      10.748  27.767 -31.395  1.00  0.65           H  
ATOM   4081 2HG1 VAL A 269       9.632  27.325 -30.099  1.00  0.65           H  
ATOM   4082 3HG1 VAL A 269      10.467  26.063 -31.015  1.00  0.65           H  
ATOM   4083 1HG2 VAL A 269      10.032  27.393 -33.860  1.00  0.65           H  
ATOM   4084 2HG2 VAL A 269       9.771  25.692 -33.543  1.00  0.65           H  
ATOM   4085 3HG2 VAL A 269       8.439  26.663 -34.157  1.00  0.65           H  
ATOM   4086  N   LEU A 270       7.455  25.701 -29.185  1.00  0.66           N  
ATOM   4087  CA  LEU A 270       6.898  25.973 -27.872  1.00  0.66           C  
ATOM   4088  C   LEU A 270       8.002  26.429 -26.919  1.00  0.66           C  
ATOM   4089  O   LEU A 270       9.178  26.308 -27.246  1.00  0.66           O  
ATOM   4090  CB  LEU A 270       6.159  24.720 -27.384  1.00  0.66           C  
ATOM   4091  CG  LEU A 270       5.019  24.205 -28.370  1.00  0.66           C  
ATOM   4092  CD1 LEU A 270       4.372  22.950 -27.835  1.00  0.66           C  
ATOM   4093  CD2 LEU A 270       3.984  25.282 -28.562  1.00  0.66           C  
ATOM   4094  H   LEU A 270       7.977  24.832 -29.324  1.00  0.66           H  
ATOM   4095  HA  LEU A 270       6.174  26.780 -27.958  1.00  0.66           H  
ATOM   4096 1HB  LEU A 270       6.887  23.916 -27.273  1.00  0.66           H  
ATOM   4097 2HB  LEU A 270       5.714  24.926 -26.410  1.00  0.66           H  
ATOM   4098  HG  LEU A 270       5.468  23.958 -29.336  1.00  0.66           H  
ATOM   4099 1HD1 LEU A 270       3.610  22.614 -28.531  1.00  0.66           H  
ATOM   4100 2HD1 LEU A 270       5.125  22.172 -27.717  1.00  0.66           H  
ATOM   4101 3HD1 LEU A 270       3.909  23.164 -26.877  1.00  0.66           H  
ATOM   4102 1HD2 LEU A 270       3.233  24.933 -29.240  1.00  0.66           H  
ATOM   4103 2HD2 LEU A 270       3.522  25.532 -27.605  1.00  0.66           H  
ATOM   4104 3HD2 LEU A 270       4.462  26.155 -28.977  1.00  0.66           H  
ATOM   4105  N   LYS A 271       7.628  27.017 -25.782  1.00  0.68           N  
ATOM   4106  CA  LYS A 271       8.602  27.470 -24.780  1.00  0.68           C  
ATOM   4107  C   LYS A 271       9.165  26.327 -23.984  1.00  0.68           C  
ATOM   4108  O   LYS A 271       8.560  25.264 -23.884  1.00  0.68           O  
ATOM   4109  CB  LYS A 271       8.012  28.506 -23.821  1.00  0.68           C  
ATOM   4110  CG  LYS A 271       7.656  29.771 -24.482  1.00  0.68           C  
ATOM   4111  CD  LYS A 271       7.161  30.869 -23.550  1.00  0.68           C  
ATOM   4112  CE  LYS A 271       5.708  30.686 -23.197  1.00  0.68           C  
ATOM   4113  NZ  LYS A 271       4.839  30.810 -24.417  1.00  0.68           N  
ATOM   4114  H   LYS A 271       6.641  27.112 -25.573  1.00  0.68           H  
ATOM   4115  HA  LYS A 271       9.435  27.943 -25.302  1.00  0.68           H  
ATOM   4116 1HB  LYS A 271       7.155  28.125 -23.346  1.00  0.68           H  
ATOM   4117 2HB  LYS A 271       8.746  28.728 -23.041  1.00  0.68           H  
ATOM   4118 1HG  LYS A 271       8.561  30.123 -24.959  1.00  0.68           H  
ATOM   4119 2HG  LYS A 271       6.897  29.569 -25.235  1.00  0.68           H  
ATOM   4120 1HD  LYS A 271       7.746  30.839 -22.637  1.00  0.68           H  
ATOM   4121 2HD  LYS A 271       7.295  31.840 -24.021  1.00  0.68           H  
ATOM   4122 1HE  LYS A 271       5.568  29.709 -22.756  1.00  0.68           H  
ATOM   4123 2HE  LYS A 271       5.411  31.448 -22.473  1.00  0.68           H  
ATOM   4124 1HZ  LYS A 271       3.859  30.678 -24.163  1.00  0.68           H  
ATOM   4125 2HZ  LYS A 271       4.937  31.703 -24.861  1.00  0.68           H  
ATOM   4126 3HZ  LYS A 271       5.107  30.105 -25.085  1.00  0.68           H  
ATOM   4127  N   ALA A 272      10.350  26.511 -23.434  1.00  0.71           N  
ATOM   4128  CA  ALA A 272      10.890  25.456 -22.606  1.00  0.71           C  
ATOM   4129  C   ALA A 272       9.938  25.181 -21.437  1.00  0.71           C  
ATOM   4130  O   ALA A 272       9.502  26.103 -20.745  1.00  0.71           O  
ATOM   4131  CB  ALA A 272      12.268  25.837 -22.108  1.00  0.71           C  
ATOM   4132  H   ALA A 272      10.847  27.393 -23.570  1.00  0.71           H  
ATOM   4133  HA  ALA A 272      10.966  24.554 -23.214  1.00  0.71           H  
ATOM   4134 1HB  ALA A 272      12.672  25.052 -21.545  1.00  0.71           H  
ATOM   4135 2HB  ALA A 272      12.914  26.029 -22.915  1.00  0.71           H  
ATOM   4136 3HB  ALA A 272      12.195  26.725 -21.506  1.00  0.71           H  
ATOM   4137  N   VAL A 273       9.653  23.909 -21.221  1.00  0.77           N  
ATOM   4138  CA  VAL A 273       8.794  23.401 -20.154  1.00  0.77           C  
ATOM   4139  C   VAL A 273       9.477  22.251 -19.488  1.00  0.77           C  
ATOM   4140  O   VAL A 273      10.471  21.742 -20.009  1.00  0.77           O  
ATOM   4141  CB  VAL A 273       7.465  22.876 -20.685  1.00  0.77           C  
ATOM   4142  CG1 VAL A 273       6.671  23.930 -21.344  1.00  0.77           C  
ATOM   4143  CG2 VAL A 273       7.798  21.798 -21.627  1.00  0.77           C  
ATOM   4144  H   VAL A 273      10.052  23.233 -21.857  1.00  0.77           H  
ATOM   4145  HA  VAL A 273       8.616  24.190 -19.422  1.00  0.77           H  
ATOM   4146  HB  VAL A 273       6.874  22.483 -19.858  1.00  0.77           H  
ATOM   4147 1HG1 VAL A 273       5.740  23.533 -21.712  1.00  0.77           H  
ATOM   4148 2HG1 VAL A 273       6.471  24.690 -20.601  1.00  0.77           H  
ATOM   4149 3HG1 VAL A 273       7.218  24.346 -22.162  1.00  0.77           H  
ATOM   4150 1HG2 VAL A 273       6.916  21.344 -22.038  1.00  0.77           H  
ATOM   4151 2HG2 VAL A 273       8.403  22.204 -22.425  1.00  0.77           H  
ATOM   4152 3HG2 VAL A 273       8.357  21.077 -21.090  1.00  0.77           H  
ATOM   4153  N   VAL A 274       8.945  21.790 -18.371  1.00  0.83           N  
ATOM   4154  CA  VAL A 274       9.559  20.625 -17.797  1.00  0.83           C  
ATOM   4155  C   VAL A 274       8.863  19.356 -18.269  1.00  0.83           C  
ATOM   4156  O   VAL A 274       7.647  19.208 -18.132  1.00  0.83           O  
ATOM   4157  CB  VAL A 274       9.465  20.681 -16.293  1.00  0.83           C  
ATOM   4158  CG1 VAL A 274      10.105  19.492 -15.705  1.00  0.83           C  
ATOM   4159  CG2 VAL A 274      10.039  21.937 -15.805  1.00  0.83           C  
ATOM   4160  H   VAL A 274       8.127  22.217 -17.915  1.00  0.83           H  
ATOM   4161  HA  VAL A 274      10.608  20.586 -18.093  1.00  0.83           H  
ATOM   4162  HB  VAL A 274       8.433  20.638 -16.007  1.00  0.83           H  
ATOM   4163 1HG1 VAL A 274       9.999  19.566 -14.652  1.00  0.83           H  
ATOM   4164 2HG1 VAL A 274       9.620  18.593 -16.068  1.00  0.83           H  
ATOM   4165 3HG1 VAL A 274      11.158  19.468 -15.969  1.00  0.83           H  
ATOM   4166 1HG2 VAL A 274       9.948  21.983 -14.716  1.00  0.83           H  
ATOM   4167 2HG2 VAL A 274      11.052  21.996 -16.090  1.00  0.83           H  
ATOM   4168 3HG2 VAL A 274       9.489  22.752 -16.250  1.00  0.83           H  
ATOM   4169  N   THR A 275       9.644  18.444 -18.819  1.00  0.90           N  
ATOM   4170  CA  THR A 275       9.136  17.147 -19.246  1.00  0.90           C  
ATOM   4171  C   THR A 275      10.093  16.124 -18.685  1.00  0.90           C  
ATOM   4172  O   THR A 275      11.234  16.459 -18.363  1.00  0.90           O  
ATOM   4173  CB  THR A 275       9.057  16.991 -20.786  1.00  0.90           C  
ATOM   4174  OG1 THR A 275      10.389  17.005 -21.363  1.00  0.90           O  
ATOM   4175  CG2 THR A 275       8.279  18.127 -21.391  1.00  0.90           C  
ATOM   4176  H   THR A 275      10.628  18.663 -18.917  1.00  0.90           H  
ATOM   4177  HA  THR A 275       8.147  16.977 -18.821  1.00  0.90           H  
ATOM   4178  HB  THR A 275       8.566  16.049 -21.028  1.00  0.90           H  
ATOM   4179  HG1 THR A 275      10.317  17.191 -22.310  1.00  0.90           H  
ATOM   4180 1HG2 THR A 275       8.226  18.010 -22.473  1.00  0.90           H  
ATOM   4181 2HG2 THR A 275       7.272  18.157 -20.977  1.00  0.90           H  
ATOM   4182 3HG2 THR A 275       8.797  19.024 -21.155  1.00  0.90           H  
ATOM   4183  N   GLN A 276       9.702  14.859 -18.635  1.00  0.98           N  
ATOM   4184  CA  GLN A 276      10.667  13.876 -18.169  1.00  0.98           C  
ATOM   4185  C   GLN A 276      11.903  13.886 -19.075  1.00  0.98           C  
ATOM   4186  O   GLN A 276      13.038  13.875 -18.602  1.00  0.98           O  
ATOM   4187  CB  GLN A 276      10.039  12.484 -18.094  1.00  0.98           C  
ATOM   4188  CG  GLN A 276      10.970  11.406 -17.535  1.00  0.98           C  
ATOM   4189  CD  GLN A 276      10.271  10.054 -17.359  1.00  0.98           C  
ATOM   4190  OE1 GLN A 276       9.050   9.978 -17.161  1.00  0.98           O  
ATOM   4191  NE2 GLN A 276      11.047   8.978 -17.442  1.00  0.98           N  
ATOM   4192  H   GLN A 276       8.766  14.590 -18.902  1.00  0.98           H  
ATOM   4193  HA  GLN A 276      10.984  14.153 -17.168  1.00  0.98           H  
ATOM   4194 1HB  GLN A 276       9.148  12.520 -17.465  1.00  0.98           H  
ATOM   4195 2HB  GLN A 276       9.724  12.172 -19.090  1.00  0.98           H  
ATOM   4196 1HG  GLN A 276      11.799  11.269 -18.231  1.00  0.98           H  
ATOM   4197 2HG  GLN A 276      11.353  11.726 -16.566  1.00  0.98           H  
ATOM   4198 1HE2 GLN A 276      10.650   8.066 -17.335  1.00  0.98           H  
ATOM   4199 2HE2 GLN A 276      12.025   9.078 -17.620  1.00  0.98           H  
ATOM   4200  N   ALA A 277      11.686  13.984 -20.389  1.00  1.04           N  
ATOM   4201  CA  ALA A 277      12.792  14.006 -21.343  1.00  1.04           C  
ATOM   4202  C   ALA A 277      13.742  15.182 -21.112  1.00  1.04           C  
ATOM   4203  O   ALA A 277      14.958  15.035 -21.242  1.00  1.04           O  
ATOM   4204  CB  ALA A 277      12.259  14.086 -22.760  1.00  1.04           C  
ATOM   4205  H   ALA A 277      10.738  14.025 -20.730  1.00  1.04           H  
ATOM   4206  HA  ALA A 277      13.358  13.084 -21.219  1.00  1.04           H  
ATOM   4207 1HB  ALA A 277      13.090  14.070 -23.465  1.00  1.04           H  
ATOM   4208 2HB  ALA A 277      11.607  13.235 -22.953  1.00  1.04           H  
ATOM   4209 3HB  ALA A 277      11.697  15.008 -22.885  1.00  1.04           H  
ATOM   4210  N   SER A 278      13.214  16.348 -20.719  1.00  1.07           N  
ATOM   4211  CA  SER A 278      14.080  17.510 -20.502  1.00  1.07           C  
ATOM   4212  C   SER A 278      15.078  17.293 -19.370  1.00  1.07           C  
ATOM   4213  O   SER A 278      16.148  17.904 -19.345  1.00  1.07           O  
ATOM   4214  CB  SER A 278      13.253  18.756 -20.189  1.00  1.07           C  
ATOM   4215  OG  SER A 278      12.613  18.678 -18.927  1.00  1.07           O  
ATOM   4216  H   SER A 278      12.204  16.447 -20.624  1.00  1.07           H  
ATOM   4217  HA  SER A 278      14.643  17.688 -21.418  1.00  1.07           H  
ATOM   4218 1HB  SER A 278      13.891  19.636 -20.224  1.00  1.07           H  
ATOM   4219 2HB  SER A 278      12.496  18.874 -20.963  1.00  1.07           H  
ATOM   4220  HG  SER A 278      12.240  17.774 -18.844  1.00  1.07           H  
ATOM   4221  N   SER A 279      14.778  16.371 -18.457  1.00  1.08           N  
ATOM   4222  CA  SER A 279      15.655  16.147 -17.326  1.00  1.08           C  
ATOM   4223  C   SER A 279      16.858  15.318 -17.746  1.00  1.08           C  
ATOM   4224  O   SER A 279      17.822  15.176 -17.001  1.00  1.08           O  
ATOM   4225  CB  SER A 279      14.894  15.487 -16.194  1.00  1.08           C  
ATOM   4226  OG  SER A 279      14.540  14.169 -16.502  1.00  1.08           O  
ATOM   4227  H   SER A 279      13.931  15.806 -18.538  1.00  1.08           H  
ATOM   4228  HA  SER A 279      16.014  17.113 -16.972  1.00  1.08           H  
ATOM   4229 1HB  SER A 279      15.495  15.516 -15.300  1.00  1.08           H  
ATOM   4230 2HB  SER A 279      13.999  16.065 -15.997  1.00  1.08           H  
ATOM   4231  HG  SER A 279      14.114  14.194 -17.379  1.00  1.08           H  
ATOM   4232  N   ALA A 280      16.815  14.771 -18.957  1.00  1.07           N  
ATOM   4233  CA  ALA A 280      17.902  13.953 -19.439  1.00  1.07           C  
ATOM   4234  C   ALA A 280      19.107  14.800 -19.859  1.00  1.07           C  
ATOM   4235  O   ALA A 280      20.200  14.256 -20.019  1.00  1.07           O  
ATOM   4236  CB  ALA A 280      17.429  13.098 -20.594  1.00  1.07           C  
ATOM   4237  H   ALA A 280      16.018  14.923 -19.573  1.00  1.07           H  
ATOM   4238  HA  ALA A 280      18.215  13.301 -18.624  1.00  1.07           H  
ATOM   4239 1HB  ALA A 280      18.240  12.457 -20.922  1.00  1.07           H  
ATOM   4240 2HB  ALA A 280      16.587  12.486 -20.271  1.00  1.07           H  
ATOM   4241 3HB  ALA A 280      17.116  13.743 -21.413  1.00  1.07           H  
ATOM   4242  N   ILE A 281      18.931  16.119 -20.052  1.00  1.04           N  
ATOM   4243  CA  ILE A 281      20.077  16.939 -20.438  1.00  1.04           C  
ATOM   4244  C   ILE A 281      20.463  17.787 -19.221  1.00  1.04           C  
ATOM   4245  O   ILE A 281      19.728  18.714 -18.898  1.00  1.04           O  
ATOM   4246  CB  ILE A 281      19.779  17.933 -21.576  1.00  1.04           C  
ATOM   4247  CG1 ILE A 281      19.282  17.274 -22.820  1.00  1.04           C  
ATOM   4248  CG2 ILE A 281      21.105  18.603 -21.928  1.00  1.04           C  
ATOM   4249  CD1 ILE A 281      18.747  18.256 -23.850  1.00  1.04           C  
ATOM   4250  H   ILE A 281      18.018  16.555 -19.898  1.00  1.04           H  
ATOM   4251  HA  ILE A 281      20.881  16.297 -20.768  1.00  1.04           H  
ATOM   4252  HB  ILE A 281      19.049  18.666 -21.250  1.00  1.04           H  
ATOM   4253 1HG1 ILE A 281      20.108  16.753 -23.270  1.00  1.04           H  
ATOM   4254 2HG1 ILE A 281      18.496  16.559 -22.568  1.00  1.04           H  
ATOM   4255 1HG2 ILE A 281      20.955  19.325 -22.722  1.00  1.04           H  
ATOM   4256 2HG2 ILE A 281      21.504  19.090 -21.061  1.00  1.04           H  
ATOM   4257 3HG2 ILE A 281      21.813  17.844 -22.264  1.00  1.04           H  
ATOM   4258 1HD1 ILE A 281      18.421  17.717 -24.741  1.00  1.04           H  
ATOM   4259 2HD1 ILE A 281      17.903  18.800 -23.426  1.00  1.04           H  
ATOM   4260 3HD1 ILE A 281      19.523  18.957 -24.119  1.00  1.04           H  
ATOM   4261  N   PRO A 282      21.635  17.589 -18.587  1.00  0.99           N  
ATOM   4262  CA  PRO A 282      22.074  18.241 -17.352  1.00  0.99           C  
ATOM   4263  C   PRO A 282      21.930  19.763 -17.309  1.00  0.99           C  
ATOM   4264  O   PRO A 282      21.801  20.365 -16.237  1.00  0.99           O  
ATOM   4265  CB  PRO A 282      23.548  17.840 -17.294  1.00  0.99           C  
ATOM   4266  CG  PRO A 282      23.610  16.512 -17.983  1.00  0.99           C  
ATOM   4267  CD  PRO A 282      22.621  16.611 -19.115  1.00  0.99           C  
ATOM   4268  HA  PRO A 282      21.510  17.795 -16.529  1.00  0.99           H  
ATOM   4269 1HB  PRO A 282      24.156  18.593 -17.782  1.00  0.99           H  
ATOM   4270 2HB  PRO A 282      23.880  17.791 -16.248  1.00  0.99           H  
ATOM   4271 1HG  PRO A 282      24.634  16.307 -18.329  1.00  0.99           H  
ATOM   4272 2HG  PRO A 282      23.351  15.710 -17.272  1.00  0.99           H  
ATOM   4273 1HD  PRO A 282      23.100  16.973 -20.038  1.00  0.99           H  
ATOM   4274 2HD  PRO A 282      22.173  15.613 -19.224  1.00  0.99           H  
ATOM   4275  N   MET A 283      22.017  20.405 -18.466  1.00  0.94           N  
ATOM   4276  CA  MET A 283      21.925  21.856 -18.552  1.00  0.94           C  
ATOM   4277  C   MET A 283      20.496  22.368 -18.382  1.00  0.94           C  
ATOM   4278  O   MET A 283      20.282  23.503 -17.946  1.00  0.94           O  
ATOM   4279  CB  MET A 283      22.429  22.306 -19.918  1.00  0.94           C  
ATOM   4280  CG  MET A 283      21.418  22.184 -21.031  1.00  0.94           C  
ATOM   4281  SD  MET A 283      22.072  22.556 -22.643  1.00  0.94           S  
ATOM   4282  CE  MET A 283      20.575  22.389 -23.562  1.00  0.94           C  
ATOM   4283  H   MET A 283      22.129  19.882 -19.319  1.00  0.94           H  
ATOM   4284  HA  MET A 283      22.538  22.295 -17.767  1.00  0.94           H  
ATOM   4285 1HB  MET A 283      22.860  23.280 -19.856  1.00  0.94           H  
ATOM   4286 2HB  MET A 283      23.203  21.648 -20.239  1.00  0.94           H  
ATOM   4287 1HG  MET A 283      21.013  21.211 -21.045  1.00  0.94           H  
ATOM   4288 2HG  MET A 283      20.599  22.865 -20.845  1.00  0.94           H  
ATOM   4289 1HE  MET A 283      20.757  22.586 -24.593  1.00  0.94           H  
ATOM   4290 2HE  MET A 283      20.174  21.388 -23.449  1.00  0.94           H  
ATOM   4291 3HE  MET A 283      19.864  23.101 -23.193  1.00  0.94           H  
ATOM   4292  N   MET A 284      19.511  21.534 -18.721  1.00  0.89           N  
ATOM   4293  CA  MET A 284      18.150  22.019 -18.774  1.00  0.89           C  
ATOM   4294  C   MET A 284      17.488  22.282 -17.443  1.00  0.89           C  
ATOM   4295  O   MET A 284      16.875  23.326 -17.311  1.00  0.89           O  
ATOM   4296  CB  MET A 284      17.290  21.151 -19.688  1.00  0.89           C  
ATOM   4297  CG  MET A 284      17.641  21.322 -21.149  1.00  0.89           C  
ATOM   4298  SD  MET A 284      17.421  23.043 -21.706  1.00  0.89           S  
ATOM   4299  CE  MET A 284      15.639  23.198 -21.854  1.00  0.89           C  
ATOM   4300  H   MET A 284      19.711  20.567 -18.968  1.00  0.89           H  
ATOM   4301  HA  MET A 284      18.191  22.983 -19.274  1.00  0.89           H  
ATOM   4302 1HB  MET A 284      17.434  20.102 -19.459  1.00  0.89           H  
ATOM   4303 2HB  MET A 284      16.235  21.382 -19.547  1.00  0.89           H  
ATOM   4304 1HG  MET A 284      18.668  21.033 -21.310  1.00  0.89           H  
ATOM   4305 2HG  MET A 284      17.008  20.676 -21.758  1.00  0.89           H  
ATOM   4306 1HE  MET A 284      15.384  24.210 -22.177  1.00  0.89           H  
ATOM   4307 2HE  MET A 284      15.274  22.481 -22.593  1.00  0.89           H  
ATOM   4308 3HE  MET A 284      15.175  22.993 -20.900  1.00  0.89           H  
ATOM   4309  N   PRO A 285      17.564  21.440 -16.403  1.00  0.83           N  
ATOM   4310  CA  PRO A 285      16.961  21.758 -15.126  1.00  0.83           C  
ATOM   4311  C   PRO A 285      17.386  23.147 -14.652  1.00  0.83           C  
ATOM   4312  O   PRO A 285      16.582  23.901 -14.100  1.00  0.83           O  
ATOM   4313  CB  PRO A 285      17.515  20.655 -14.231  1.00  0.83           C  
ATOM   4314  CG  PRO A 285      17.723  19.490 -15.172  1.00  0.83           C  
ATOM   4315  CD  PRO A 285      18.212  20.124 -16.466  1.00  0.83           C  
ATOM   4316  HA  PRO A 285      15.872  21.698 -15.219  1.00  0.83           H  
ATOM   4317 1HB  PRO A 285      18.447  20.982 -13.751  1.00  0.83           H  
ATOM   4318 2HB  PRO A 285      16.809  20.434 -13.426  1.00  0.83           H  
ATOM   4319 1HG  PRO A 285      18.469  18.811 -14.740  1.00  0.83           H  
ATOM   4320 2HG  PRO A 285      16.797  18.918 -15.291  1.00  0.83           H  
ATOM   4321 1HD  PRO A 285      19.291  20.216 -16.429  1.00  0.83           H  
ATOM   4322 2HD  PRO A 285      17.865  19.535 -17.321  1.00  0.83           H  
ATOM   4323  N   LEU A 286      18.639  23.534 -14.943  1.00  0.78           N  
ATOM   4324  CA  LEU A 286      19.097  24.851 -14.540  1.00  0.78           C  
ATOM   4325  C   LEU A 286      18.503  25.920 -15.438  1.00  0.78           C  
ATOM   4326  O   LEU A 286      17.964  26.914 -14.950  1.00  0.78           O  
ATOM   4327  CB  LEU A 286      20.628  24.950 -14.546  1.00  0.78           C  
ATOM   4328  CG  LEU A 286      21.156  26.304 -14.102  1.00  0.78           C  
ATOM   4329  CD1 LEU A 286      20.634  26.576 -12.734  1.00  0.78           C  
ATOM   4330  CD2 LEU A 286      22.668  26.289 -14.075  1.00  0.78           C  
ATOM   4331  H   LEU A 286      19.276  22.911 -15.422  1.00  0.78           H  
ATOM   4332  HA  LEU A 286      18.755  25.035 -13.523  1.00  0.78           H  
ATOM   4333 1HB  LEU A 286      21.042  24.194 -13.895  1.00  0.78           H  
ATOM   4334 2HB  LEU A 286      20.989  24.765 -15.565  1.00  0.78           H  
ATOM   4335  HG  LEU A 286      20.801  27.075 -14.775  1.00  0.78           H  
ATOM   4336 1HD1 LEU A 286      20.975  27.542 -12.400  1.00  0.78           H  
ATOM   4337 2HD1 LEU A 286      19.553  26.572 -12.777  1.00  0.78           H  
ATOM   4338 3HD1 LEU A 286      20.978  25.808 -12.049  1.00  0.78           H  
ATOM   4339 1HD2 LEU A 286      23.039  27.248 -13.730  1.00  0.78           H  
ATOM   4340 2HD2 LEU A 286      23.014  25.510 -13.400  1.00  0.78           H  
ATOM   4341 3HD2 LEU A 286      23.039  26.088 -15.079  1.00  0.78           H  
ATOM   4342  N   TYR A 287      18.572  25.721 -16.754  1.00  0.74           N  
ATOM   4343  CA  TYR A 287      18.078  26.735 -17.676  1.00  0.74           C  
ATOM   4344  C   TYR A 287      16.584  26.942 -17.510  1.00  0.74           C  
ATOM   4345  O   TYR A 287      16.106  28.071 -17.524  1.00  0.74           O  
ATOM   4346  CB  TYR A 287      18.422  26.356 -19.104  1.00  0.74           C  
ATOM   4347  CG  TYR A 287      19.868  26.343 -19.287  1.00  0.74           C  
ATOM   4348  CD1 TYR A 287      20.409  25.666 -20.311  1.00  0.74           C  
ATOM   4349  CD2 TYR A 287      20.672  26.981 -18.370  1.00  0.74           C  
ATOM   4350  CE1 TYR A 287      21.769  25.624 -20.450  1.00  0.74           C  
ATOM   4351  CE2 TYR A 287      22.013  26.923 -18.502  1.00  0.74           C  
ATOM   4352  CZ  TYR A 287      22.567  26.242 -19.543  1.00  0.74           C  
ATOM   4353  OH  TYR A 287      23.917  26.162 -19.687  1.00  0.74           O  
ATOM   4354  H   TYR A 287      19.007  24.873 -17.125  1.00  0.74           H  
ATOM   4355  HA  TYR A 287      18.564  27.681 -17.441  1.00  0.74           H  
ATOM   4356 1HB  TYR A 287      18.029  25.365 -19.330  1.00  0.74           H  
ATOM   4357 2HB  TYR A 287      17.983  27.066 -19.802  1.00  0.74           H  
ATOM   4358  HD1 TYR A 287      19.761  25.155 -21.016  1.00  0.74           H  
ATOM   4359  HD2 TYR A 287      20.237  27.514 -17.535  1.00  0.74           H  
ATOM   4360  HE1 TYR A 287      22.220  25.087 -21.271  1.00  0.74           H  
ATOM   4361  HE2 TYR A 287      22.624  27.405 -17.788  1.00  0.74           H  
ATOM   4362  HH  TYR A 287      24.122  25.629 -20.459  1.00  0.74           H  
ATOM   4363  N   LEU A 288      15.851  25.854 -17.316  1.00  0.70           N  
ATOM   4364  CA  LEU A 288      14.417  25.908 -17.094  1.00  0.70           C  
ATOM   4365  C   LEU A 288      14.128  26.655 -15.813  1.00  0.70           C  
ATOM   4366  O   LEU A 288      13.298  27.552 -15.787  1.00  0.70           O  
ATOM   4367  CB  LEU A 288      13.885  24.476 -16.978  1.00  0.70           C  
ATOM   4368  CG  LEU A 288      13.849  23.691 -18.257  1.00  0.70           C  
ATOM   4369  CD1 LEU A 288      13.652  22.237 -18.002  1.00  0.70           C  
ATOM   4370  CD2 LEU A 288      12.689  24.155 -19.027  1.00  0.70           C  
ATOM   4371  H   LEU A 288      16.308  24.955 -17.321  1.00  0.70           H  
ATOM   4372  HA  LEU A 288      13.942  26.421 -17.927  1.00  0.70           H  
ATOM   4373 1HB  LEU A 288      14.514  23.931 -16.272  1.00  0.70           H  
ATOM   4374 2HB  LEU A 288      12.878  24.509 -16.578  1.00  0.70           H  
ATOM   4375  HG  LEU A 288      14.775  23.840 -18.803  1.00  0.70           H  
ATOM   4376 1HD1 LEU A 288      13.605  21.709 -18.951  1.00  0.70           H  
ATOM   4377 2HD1 LEU A 288      14.481  21.852 -17.412  1.00  0.70           H  
ATOM   4378 3HD1 LEU A 288      12.736  22.097 -17.481  1.00  0.70           H  
ATOM   4379 1HD2 LEU A 288      12.636  23.583 -19.947  1.00  0.70           H  
ATOM   4380 2HD2 LEU A 288      11.790  23.981 -18.452  1.00  0.70           H  
ATOM   4381 3HD2 LEU A 288      12.787  25.218 -19.234  1.00  0.70           H  
ATOM   4382  N   SER A 289      14.878  26.370 -14.761  1.00  0.68           N  
ATOM   4383  CA  SER A 289      14.656  27.043 -13.500  1.00  0.68           C  
ATOM   4384  C   SER A 289      14.982  28.554 -13.572  1.00  0.68           C  
ATOM   4385  O   SER A 289      14.285  29.399 -12.989  1.00  0.68           O  
ATOM   4386  CB  SER A 289      15.505  26.382 -12.471  1.00  0.68           C  
ATOM   4387  OG  SER A 289      15.150  25.071 -12.253  1.00  0.68           O  
ATOM   4388  H   SER A 289      15.582  25.629 -14.795  1.00  0.68           H  
ATOM   4389  HA  SER A 289      13.606  26.927 -13.226  1.00  0.68           H  
ATOM   4390 1HB  SER A 289      16.544  26.429 -12.765  1.00  0.68           H  
ATOM   4391 2HB  SER A 289      15.355  26.915 -11.578  1.00  0.68           H  
ATOM   4392  HG  SER A 289      15.507  24.572 -13.015  1.00  0.68           H  
ATOM   4393  N   LEU A 290      16.075  28.905 -14.257  1.00  0.66           N  
ATOM   4394  CA  LEU A 290      16.448  30.311 -14.420  1.00  0.66           C  
ATOM   4395  C   LEU A 290      15.438  31.023 -15.288  1.00  0.66           C  
ATOM   4396  O   LEU A 290      15.007  32.140 -14.987  1.00  0.66           O  
ATOM   4397  CB  LEU A 290      17.805  30.414 -15.086  1.00  0.66           C  
ATOM   4398  CG  LEU A 290      18.981  30.001 -14.272  1.00  0.66           C  
ATOM   4399  CD1 LEU A 290      20.182  29.899 -15.154  1.00  0.66           C  
ATOM   4400  CD2 LEU A 290      19.203  31.056 -13.270  1.00  0.66           C  
ATOM   4401  H   LEU A 290      16.652  28.180 -14.682  1.00  0.66           H  
ATOM   4402  HA  LEU A 290      16.476  30.788 -13.442  1.00  0.66           H  
ATOM   4403 1HB  LEU A 290      17.795  29.802 -15.990  1.00  0.66           H  
ATOM   4404 2HB  LEU A 290      17.959  31.454 -15.370  1.00  0.66           H  
ATOM   4405  HG  LEU A 290      18.805  29.039 -13.798  1.00  0.66           H  
ATOM   4406 1HD1 LEU A 290      21.040  29.617 -14.556  1.00  0.66           H  
ATOM   4407 2HD1 LEU A 290      20.009  29.148 -15.914  1.00  0.66           H  
ATOM   4408 3HD1 LEU A 290      20.352  30.864 -15.625  1.00  0.66           H  
ATOM   4409 1HD2 LEU A 290      20.057  30.845 -12.671  1.00  0.66           H  
ATOM   4410 2HD2 LEU A 290      19.364  31.955 -13.808  1.00  0.66           H  
ATOM   4411 3HD2 LEU A 290      18.335  31.168 -12.639  1.00  0.66           H  
ATOM   4412  N   LEU A 291      15.018  30.343 -16.348  1.00  0.65           N  
ATOM   4413  CA  LEU A 291      14.046  30.873 -17.263  1.00  0.65           C  
ATOM   4414  C   LEU A 291      12.771  31.145 -16.545  1.00  0.65           C  
ATOM   4415  O   LEU A 291      12.221  32.228 -16.665  1.00  0.65           O  
ATOM   4416  CB  LEU A 291      13.743  29.899 -18.393  1.00  0.65           C  
ATOM   4417  CG  LEU A 291      12.662  30.368 -19.322  1.00  0.65           C  
ATOM   4418  CD1 LEU A 291      13.134  31.642 -20.023  1.00  0.65           C  
ATOM   4419  CD2 LEU A 291      12.305  29.273 -20.291  1.00  0.65           C  
ATOM   4420  H   LEU A 291      15.404  29.426 -16.551  1.00  0.65           H  
ATOM   4421  HA  LEU A 291      14.413  31.805 -17.675  1.00  0.65           H  
ATOM   4422 1HB  LEU A 291      14.651  29.742 -18.975  1.00  0.65           H  
ATOM   4423 2HB  LEU A 291      13.433  28.947 -17.967  1.00  0.65           H  
ATOM   4424  HG  LEU A 291      11.784  30.611 -18.739  1.00  0.65           H  
ATOM   4425 1HD1 LEU A 291      12.350  32.005 -20.676  1.00  0.65           H  
ATOM   4426 2HD1 LEU A 291      13.371  32.406 -19.284  1.00  0.65           H  
ATOM   4427 3HD1 LEU A 291      14.029  31.425 -20.617  1.00  0.65           H  
ATOM   4428 1HD2 LEU A 291      11.506  29.615 -20.951  1.00  0.65           H  
ATOM   4429 2HD2 LEU A 291      13.182  29.011 -20.888  1.00  0.65           H  
ATOM   4430 3HD2 LEU A 291      11.966  28.396 -19.735  1.00  0.65           H  
ATOM   4431  N   PHE A 292      12.292  30.169 -15.787  1.00  0.64           N  
ATOM   4432  CA  PHE A 292      11.028  30.326 -15.119  1.00  0.64           C  
ATOM   4433  C   PHE A 292      11.070  31.510 -14.177  1.00  0.64           C  
ATOM   4434  O   PHE A 292      10.122  32.291 -14.141  1.00  0.64           O  
ATOM   4435  CB  PHE A 292      10.685  29.075 -14.327  1.00  0.64           C  
ATOM   4436  CG  PHE A 292      10.449  27.876 -15.174  1.00  0.64           C  
ATOM   4437  CD1 PHE A 292      10.221  27.991 -16.547  1.00  0.64           C  
ATOM   4438  CD2 PHE A 292      10.485  26.612 -14.603  1.00  0.64           C  
ATOM   4439  CE1 PHE A 292      10.032  26.865 -17.317  1.00  0.64           C  
ATOM   4440  CE2 PHE A 292      10.297  25.497 -15.366  1.00  0.64           C  
ATOM   4441  CZ  PHE A 292      10.067  25.621 -16.727  1.00  0.64           C  
ATOM   4442  H   PHE A 292      12.792  29.289 -15.709  1.00  0.64           H  
ATOM   4443  HA  PHE A 292      10.270  30.500 -15.875  1.00  0.64           H  
ATOM   4444 1HB  PHE A 292      11.508  28.848 -13.646  1.00  0.64           H  
ATOM   4445 2HB  PHE A 292       9.800  29.253 -13.719  1.00  0.64           H  
ATOM   4446  HD1 PHE A 292      10.199  28.978 -17.009  1.00  0.64           H  
ATOM   4447  HD2 PHE A 292      10.671  26.518 -13.532  1.00  0.64           H  
ATOM   4448  HE1 PHE A 292       9.854  26.958 -18.390  1.00  0.64           H  
ATOM   4449  HE2 PHE A 292      10.326  24.521 -14.899  1.00  0.64           H  
ATOM   4450  HZ  PHE A 292       9.913  24.738 -17.334  1.00  0.64           H  
ATOM   4451  N   LYS A 293      12.186  31.700 -13.458  1.00  0.64           N  
ATOM   4452  CA  LYS A 293      12.264  32.839 -12.552  1.00  0.64           C  
ATOM   4453  C   LYS A 293      12.055  34.119 -13.344  1.00  0.64           C  
ATOM   4454  O   LYS A 293      11.204  34.945 -13.003  1.00  0.64           O  
ATOM   4455  CB  LYS A 293      13.626  32.917 -11.852  1.00  0.64           C  
ATOM   4456  CG  LYS A 293      13.732  34.039 -10.812  1.00  0.64           C  
ATOM   4457  CD  LYS A 293      15.089  34.028 -10.173  1.00  0.64           C  
ATOM   4458  CE  LYS A 293      15.191  34.929  -8.947  1.00  0.64           C  
ATOM   4459  NZ  LYS A 293      14.989  36.363  -9.248  1.00  0.64           N  
ATOM   4460  H   LYS A 293      12.958  31.032 -13.508  1.00  0.64           H  
ATOM   4461  HA  LYS A 293      11.473  32.756 -11.807  1.00  0.64           H  
ATOM   4462 1HB  LYS A 293      13.864  31.975 -11.381  1.00  0.64           H  
ATOM   4463 2HB  LYS A 293      14.402  33.096 -12.600  1.00  0.64           H  
ATOM   4464 1HG  LYS A 293      13.580  35.008 -11.302  1.00  0.64           H  
ATOM   4465 2HG  LYS A 293      12.970  33.913 -10.046  1.00  0.64           H  
ATOM   4466 1HD  LYS A 293      15.318  33.005  -9.871  1.00  0.64           H  
ATOM   4467 2HD  LYS A 293      15.830  34.349 -10.903  1.00  0.64           H  
ATOM   4468 1HE  LYS A 293      14.455  34.611  -8.213  1.00  0.64           H  
ATOM   4469 2HE  LYS A 293      16.177  34.806  -8.531  1.00  0.64           H  
ATOM   4470 1HZ  LYS A 293      15.076  36.902  -8.407  1.00  0.64           H  
ATOM   4471 2HZ  LYS A 293      15.660  36.694  -9.915  1.00  0.64           H  
ATOM   4472 3HZ  LYS A 293      14.057  36.524  -9.641  1.00  0.64           H  
ATOM   4473  N   VAL A 294      12.793  34.249 -14.444  1.00  0.64           N  
ATOM   4474  CA  VAL A 294      12.724  35.439 -15.272  1.00  0.64           C  
ATOM   4475  C   VAL A 294      11.352  35.640 -15.897  1.00  0.64           C  
ATOM   4476  O   VAL A 294      10.812  36.749 -15.897  1.00  0.64           O  
ATOM   4477  CB  VAL A 294      13.785  35.351 -16.376  1.00  0.64           C  
ATOM   4478  CG1 VAL A 294      13.594  36.468 -17.370  1.00  0.64           C  
ATOM   4479  CG2 VAL A 294      15.164  35.441 -15.742  1.00  0.64           C  
ATOM   4480  H   VAL A 294      13.450  33.505 -14.695  1.00  0.64           H  
ATOM   4481  HA  VAL A 294      12.949  36.301 -14.641  1.00  0.64           H  
ATOM   4482  HB  VAL A 294      13.683  34.402 -16.908  1.00  0.64           H  
ATOM   4483 1HG1 VAL A 294      14.357  36.387 -18.139  1.00  0.64           H  
ATOM   4484 2HG1 VAL A 294      12.605  36.393 -17.824  1.00  0.64           H  
ATOM   4485 3HG1 VAL A 294      13.685  37.413 -16.857  1.00  0.64           H  
ATOM   4486 1HG2 VAL A 294      15.927  35.374 -16.508  1.00  0.64           H  
ATOM   4487 2HG2 VAL A 294      15.260  36.387 -15.215  1.00  0.64           H  
ATOM   4488 3HG2 VAL A 294      15.285  34.623 -15.038  1.00  0.64           H  
ATOM   4489  N   MET A 295      10.783  34.568 -16.423  1.00  0.65           N  
ATOM   4490  CA  MET A 295       9.492  34.636 -17.066  1.00  0.65           C  
ATOM   4491  C   MET A 295       8.430  35.047 -16.045  1.00  0.65           C  
ATOM   4492  O   MET A 295       7.517  35.817 -16.364  1.00  0.65           O  
ATOM   4493  CB  MET A 295       9.198  33.295 -17.730  1.00  0.65           C  
ATOM   4494  CG  MET A 295      10.129  32.996 -18.910  1.00  0.65           C  
ATOM   4495  SD  MET A 295      10.027  34.121 -20.287  1.00  0.65           S  
ATOM   4496  CE  MET A 295       8.578  33.530 -21.077  1.00  0.65           C  
ATOM   4497  H   MET A 295      11.271  33.681 -16.382  1.00  0.65           H  
ATOM   4498  HA  MET A 295       9.534  35.402 -17.838  1.00  0.65           H  
ATOM   4499 1HB  MET A 295       9.296  32.496 -16.997  1.00  0.65           H  
ATOM   4500 2HB  MET A 295       8.181  33.294 -18.101  1.00  0.65           H  
ATOM   4501 1HG  MET A 295      11.131  33.046 -18.556  1.00  0.65           H  
ATOM   4502 2HG  MET A 295       9.938  31.992 -19.274  1.00  0.65           H  
ATOM   4503 1HE  MET A 295       8.379  34.127 -21.945  1.00  0.65           H  
ATOM   4504 2HE  MET A 295       8.734  32.499 -21.370  1.00  0.65           H  
ATOM   4505 3HE  MET A 295       7.743  33.589 -20.394  1.00  0.65           H  
ATOM   4506  N   LYS A 296       8.556  34.585 -14.790  1.00  0.66           N  
ATOM   4507  CA  LYS A 296       7.606  34.999 -13.763  1.00  0.66           C  
ATOM   4508  C   LYS A 296       7.774  36.482 -13.440  1.00  0.66           C  
ATOM   4509  O   LYS A 296       6.785  37.215 -13.384  1.00  0.66           O  
ATOM   4510  CB  LYS A 296       7.762  34.165 -12.484  1.00  0.66           C  
ATOM   4511  CG  LYS A 296       7.264  32.721 -12.592  1.00  0.66           C  
ATOM   4512  CD  LYS A 296       7.500  31.953 -11.300  1.00  0.66           C  
ATOM   4513  CE  LYS A 296       6.959  30.533 -11.389  1.00  0.66           C  
ATOM   4514  NZ  LYS A 296       7.246  29.751 -10.140  1.00  0.66           N  
ATOM   4515  H   LYS A 296       9.302  33.931 -14.547  1.00  0.66           H  
ATOM   4516  HA  LYS A 296       6.598  34.852 -14.146  1.00  0.66           H  
ATOM   4517 1HB  LYS A 296       8.820  34.126 -12.214  1.00  0.66           H  
ATOM   4518 2HB  LYS A 296       7.234  34.650 -11.666  1.00  0.66           H  
ATOM   4519 1HG  LYS A 296       6.198  32.720 -12.817  1.00  0.66           H  
ATOM   4520 2HG  LYS A 296       7.782  32.215 -13.397  1.00  0.66           H  
ATOM   4521 1HD  LYS A 296       8.577  31.897 -11.103  1.00  0.66           H  
ATOM   4522 2HD  LYS A 296       7.022  32.468 -10.470  1.00  0.66           H  
ATOM   4523 1HE  LYS A 296       5.883  30.574 -11.541  1.00  0.66           H  
ATOM   4524 2HE  LYS A 296       7.417  30.024 -12.240  1.00  0.66           H  
ATOM   4525 1HZ  LYS A 296       6.879  28.823 -10.228  1.00  0.66           H  
ATOM   4526 2HZ  LYS A 296       8.268  29.690  -9.999  1.00  0.66           H  
ATOM   4527 3HZ  LYS A 296       6.831  30.202  -9.346  1.00  0.66           H  
ATOM   4528  N   GLU A 297       9.023  36.951 -13.333  1.00  0.67           N  
ATOM   4529  CA  GLU A 297       9.299  38.357 -13.017  1.00  0.67           C  
ATOM   4530  C   GLU A 297       8.741  39.297 -14.080  1.00  0.67           C  
ATOM   4531  O   GLU A 297       8.253  40.385 -13.768  1.00  0.67           O  
ATOM   4532  CB  GLU A 297      10.806  38.600 -12.847  1.00  0.67           C  
ATOM   4533  CG  GLU A 297      11.407  38.001 -11.581  1.00  0.67           C  
ATOM   4534  CD  GLU A 297      12.903  38.173 -11.484  1.00  0.67           C  
ATOM   4535  OE1 GLU A 297      13.511  38.649 -12.412  1.00  0.67           O  
ATOM   4536  OE2 GLU A 297      13.447  37.807 -10.459  1.00  0.67           O  
ATOM   4537  H   GLU A 297       9.805  36.299 -13.414  1.00  0.67           H  
ATOM   4538  HA  GLU A 297       8.810  38.593 -12.073  1.00  0.67           H  
ATOM   4539 1HB  GLU A 297      11.336  38.174 -13.699  1.00  0.67           H  
ATOM   4540 2HB  GLU A 297      11.003  39.671 -12.845  1.00  0.67           H  
ATOM   4541 1HG  GLU A 297      10.945  38.481 -10.720  1.00  0.67           H  
ATOM   4542 2HG  GLU A 297      11.163  36.946 -11.539  1.00  0.67           H  
ATOM   4543  N   GLN A 298       8.771  38.853 -15.333  1.00  0.68           N  
ATOM   4544  CA  GLN A 298       8.278  39.650 -16.445  1.00  0.68           C  
ATOM   4545  C   GLN A 298       6.769  39.473 -16.699  1.00  0.68           C  
ATOM   4546  O   GLN A 298       6.223  40.093 -17.614  1.00  0.68           O  
ATOM   4547  CB  GLN A 298       9.060  39.302 -17.722  1.00  0.68           C  
ATOM   4548  CG  GLN A 298      10.577  39.610 -17.657  1.00  0.68           C  
ATOM   4549  CD  GLN A 298      10.874  41.088 -17.452  1.00  0.68           C  
ATOM   4550  OE1 GLN A 298      11.370  41.508 -16.402  1.00  0.68           O  
ATOM   4551  NE2 GLN A 298      10.591  41.888 -18.465  1.00  0.68           N  
ATOM   4552  H   GLN A 298       9.215  37.952 -15.521  1.00  0.68           H  
ATOM   4553  HA  GLN A 298       8.453  40.699 -16.210  1.00  0.68           H  
ATOM   4554 1HB  GLN A 298       8.956  38.229 -17.919  1.00  0.68           H  
ATOM   4555 2HB  GLN A 298       8.635  39.832 -18.570  1.00  0.68           H  
ATOM   4556 1HG  GLN A 298      11.010  39.064 -16.820  1.00  0.68           H  
ATOM   4557 2HG  GLN A 298      11.044  39.290 -18.590  1.00  0.68           H  
ATOM   4558 1HE2 GLN A 298      10.781  42.880 -18.399  1.00  0.68           H  
ATOM   4559 2HE2 GLN A 298      10.208  41.522 -19.311  1.00  0.68           H  
ATOM   4560  N   GLY A 299       6.089  38.618 -15.917  1.00  0.70           N  
ATOM   4561  CA  GLY A 299       4.657  38.373 -16.104  1.00  0.70           C  
ATOM   4562  C   GLY A 299       4.342  37.506 -17.329  1.00  0.70           C  
ATOM   4563  O   GLY A 299       3.249  37.596 -17.893  1.00  0.70           O  
ATOM   4564  H   GLY A 299       6.555  38.142 -15.146  1.00  0.70           H  
ATOM   4565 1HA  GLY A 299       4.268  37.888 -15.208  1.00  0.70           H  
ATOM   4566 2HA  GLY A 299       4.142  39.328 -16.192  1.00  0.70           H  
ATOM   4567  N   THR A 300       5.307  36.689 -17.754  1.00  0.70           N  
ATOM   4568  CA  THR A 300       5.183  35.866 -18.949  1.00  0.70           C  
ATOM   4569  C   THR A 300       5.252  34.344 -18.748  1.00  0.70           C  
ATOM   4570  O   THR A 300       5.343  33.607 -19.728  1.00  0.70           O  
ATOM   4571  CB  THR A 300       6.282  36.266 -19.936  1.00  0.70           C  
ATOM   4572  OG1 THR A 300       7.537  36.066 -19.321  1.00  0.70           O  
ATOM   4573  CG2 THR A 300       6.158  37.715 -20.336  1.00  0.70           C  
ATOM   4574  H   THR A 300       6.175  36.634 -17.233  1.00  0.70           H  
ATOM   4575  HA  THR A 300       4.219  36.088 -19.403  1.00  0.70           H  
ATOM   4576  HB  THR A 300       6.221  35.638 -20.811  1.00  0.70           H  
ATOM   4577  HG1 THR A 300       7.457  36.262 -18.366  1.00  0.70           H  
ATOM   4578 1HG2 THR A 300       6.957  37.966 -21.031  1.00  0.70           H  
ATOM   4579 2HG2 THR A 300       5.195  37.885 -20.811  1.00  0.70           H  
ATOM   4580 3HG2 THR A 300       6.239  38.343 -19.459  1.00  0.70           H  
ATOM   4581  N   HIS A 301       5.262  33.848 -17.516  1.00  0.70           N  
ATOM   4582  CA  HIS A 301       5.348  32.391 -17.359  1.00  0.70           C  
ATOM   4583  C   HIS A 301       4.074  31.696 -17.840  1.00  0.70           C  
ATOM   4584  O   HIS A 301       2.967  32.152 -17.545  1.00  0.70           O  
ATOM   4585  CB  HIS A 301       5.633  32.001 -15.900  1.00  0.70           C  
ATOM   4586  CG  HIS A 301       5.945  30.536 -15.695  1.00  0.70           C  
ATOM   4587  ND1 HIS A 301       4.974  29.557 -15.667  1.00  0.70           N  
ATOM   4588  CD2 HIS A 301       7.118  29.900 -15.527  1.00  0.70           C  
ATOM   4589  CE1 HIS A 301       5.546  28.376 -15.502  1.00  0.70           C  
ATOM   4590  NE2 HIS A 301       6.842  28.554 -15.411  1.00  0.70           N  
ATOM   4591  H   HIS A 301       5.198  34.464 -16.718  1.00  0.70           H  
ATOM   4592  HA  HIS A 301       6.166  32.010 -17.967  1.00  0.70           H  
ATOM   4593 1HB  HIS A 301       6.483  32.578 -15.545  1.00  0.70           H  
ATOM   4594 2HB  HIS A 301       4.779  32.262 -15.279  1.00  0.70           H  
ATOM   4595  HD2 HIS A 301       8.085  30.371 -15.499  1.00  0.70           H  
ATOM   4596  HE1 HIS A 301       5.031  27.415 -15.451  1.00  0.70           H  
ATOM   4597  HE2 HIS A 301       7.522  27.810 -15.285  1.00  0.70           H  
ATOM   4598  N   GLU A 302       4.255  30.588 -18.566  1.00  0.70           N  
ATOM   4599  CA  GLU A 302       3.161  29.751 -19.071  1.00  0.70           C  
ATOM   4600  C   GLU A 302       3.532  28.261 -18.930  1.00  0.70           C  
ATOM   4601  O   GLU A 302       4.670  27.885 -19.224  1.00  0.70           O  
ATOM   4602  CB  GLU A 302       2.905  30.065 -20.557  1.00  0.70           C  
ATOM   4603  CG  GLU A 302       2.438  31.511 -20.899  1.00  0.70           C  
ATOM   4604  CD  GLU A 302       2.192  31.713 -22.402  1.00  0.70           C  
ATOM   4605  OE1 GLU A 302       2.365  30.748 -23.128  1.00  0.70           O  
ATOM   4606  OE2 GLU A 302       1.902  32.828 -22.836  1.00  0.70           O  
ATOM   4607  H   GLU A 302       5.201  30.304 -18.760  1.00  0.70           H  
ATOM   4608  HA  GLU A 302       2.261  29.947 -18.486  1.00  0.70           H  
ATOM   4609 1HB  GLU A 302       3.810  29.872 -21.111  1.00  0.70           H  
ATOM   4610 2HB  GLU A 302       2.151  29.381 -20.939  1.00  0.70           H  
ATOM   4611 1HG  GLU A 302       1.517  31.719 -20.353  1.00  0.70           H  
ATOM   4612 2HG  GLU A 302       3.193  32.220 -20.568  1.00  0.70           H  
ATOM   4613  N   GLY A 303       2.576  27.396 -18.566  1.00  0.69           N  
ATOM   4614  CA  GLY A 303       2.848  25.944 -18.495  1.00  0.69           C  
ATOM   4615  C   GLY A 303       2.564  25.250 -19.832  1.00  0.69           C  
ATOM   4616  O   GLY A 303       2.153  25.908 -20.782  1.00  0.69           O  
ATOM   4617  H   GLY A 303       1.652  27.767 -18.320  1.00  0.69           H  
ATOM   4618 1HA  GLY A 303       3.887  25.781 -18.204  1.00  0.69           H  
ATOM   4619 2HA  GLY A 303       2.227  25.504 -17.716  1.00  0.69           H  
ATOM   4620  N   CYS A 304       2.687  23.911 -19.897  1.00  0.68           N  
ATOM   4621  CA  CYS A 304       2.447  23.216 -21.177  1.00  0.68           C  
ATOM   4622  C   CYS A 304       1.027  23.426 -21.691  1.00  0.68           C  
ATOM   4623  O   CYS A 304       0.827  23.695 -22.877  1.00  0.68           O  
ATOM   4624  CB  CYS A 304       2.657  21.702 -21.064  1.00  0.68           C  
ATOM   4625  SG  CYS A 304       4.331  21.129 -20.864  1.00  0.68           S  
ATOM   4626  H   CYS A 304       3.000  23.391 -19.089  1.00  0.68           H  
ATOM   4627  HA  CYS A 304       3.146  23.610 -21.916  1.00  0.68           H  
ATOM   4628 1HB  CYS A 304       2.072  21.316 -20.231  1.00  0.68           H  
ATOM   4629 2HB  CYS A 304       2.271  21.234 -21.963  1.00  0.68           H  
ATOM   4630  HG  CYS A 304       4.791  21.629 -22.011  1.00  0.68           H  
ATOM   4631  N   ILE A 305       0.049  23.385 -20.785  1.00  0.68           N  
ATOM   4632  CA  ILE A 305      -1.343  23.603 -21.164  1.00  0.68           C  
ATOM   4633  C   ILE A 305      -1.559  24.964 -21.766  1.00  0.68           C  
ATOM   4634  O   ILE A 305      -2.223  25.098 -22.790  1.00  0.68           O  
ATOM   4635  CB  ILE A 305      -2.247  23.492 -19.925  1.00  0.68           C  
ATOM   4636  CG1 ILE A 305      -2.294  22.075 -19.418  1.00  0.68           C  
ATOM   4637  CG2 ILE A 305      -3.609  23.994 -20.240  1.00  0.68           C  
ATOM   4638  CD1 ILE A 305      -3.018  21.160 -20.368  1.00  0.68           C  
ATOM   4639  H   ILE A 305       0.279  23.179 -19.825  1.00  0.68           H  
ATOM   4640  HA  ILE A 305      -1.636  22.859 -21.895  1.00  0.68           H  
ATOM   4641  HB  ILE A 305      -1.833  24.103 -19.124  1.00  0.68           H  
ATOM   4642 1HG1 ILE A 305      -1.274  21.712 -19.305  1.00  0.68           H  
ATOM   4643 2HG1 ILE A 305      -2.788  22.046 -18.451  1.00  0.68           H  
ATOM   4644 1HG2 ILE A 305      -4.237  23.926 -19.351  1.00  0.68           H  
ATOM   4645 2HG2 ILE A 305      -3.566  25.028 -20.571  1.00  0.68           H  
ATOM   4646 3HG2 ILE A 305      -4.010  23.376 -21.035  1.00  0.68           H  
ATOM   4647 1HD1 ILE A 305      -3.011  20.145 -19.991  1.00  0.68           H  
ATOM   4648 2HD1 ILE A 305      -4.050  21.497 -20.478  1.00  0.68           H  
ATOM   4649 3HD1 ILE A 305      -2.539  21.195 -21.320  1.00  0.68           H  
ATOM   4650  N   GLU A 306      -0.982  25.969 -21.140  1.00  0.67           N  
ATOM   4651  CA  GLU A 306      -1.127  27.339 -21.583  1.00  0.67           C  
ATOM   4652  C   GLU A 306      -0.437  27.573 -22.917  1.00  0.67           C  
ATOM   4653  O   GLU A 306      -0.949  28.290 -23.781  1.00  0.67           O  
ATOM   4654  CB  GLU A 306      -0.599  28.242 -20.485  1.00  0.67           C  
ATOM   4655  CG  GLU A 306      -1.482  28.209 -19.258  1.00  0.67           C  
ATOM   4656  CD  GLU A 306      -0.951  28.922 -18.068  1.00  0.67           C  
ATOM   4657  OE1 GLU A 306       0.196  28.725 -17.720  1.00  0.67           O  
ATOM   4658  OE2 GLU A 306      -1.706  29.677 -17.489  1.00  0.67           O  
ATOM   4659  H   GLU A 306      -0.422  25.773 -20.326  1.00  0.67           H  
ATOM   4660  HA  GLU A 306      -2.189  27.543 -21.713  1.00  0.67           H  
ATOM   4661 1HB  GLU A 306       0.393  27.916 -20.203  1.00  0.67           H  
ATOM   4662 2HB  GLU A 306      -0.523  29.268 -20.847  1.00  0.67           H  
ATOM   4663 1HG  GLU A 306      -2.421  28.661 -19.523  1.00  0.67           H  
ATOM   4664 2HG  GLU A 306      -1.673  27.167 -18.997  1.00  0.67           H  
ATOM   4665  N   GLN A 307       0.716  26.941 -23.106  1.00  0.67           N  
ATOM   4666  CA  GLN A 307       1.451  27.092 -24.346  1.00  0.67           C  
ATOM   4667  C   GLN A 307       0.726  26.452 -25.517  1.00  0.67           C  
ATOM   4668  O   GLN A 307       0.655  27.038 -26.600  1.00  0.67           O  
ATOM   4669  CB  GLN A 307       2.832  26.500 -24.177  1.00  0.67           C  
ATOM   4670  CG  GLN A 307       3.659  27.307 -23.238  1.00  0.67           C  
ATOM   4671  CD  GLN A 307       4.924  26.685 -22.969  1.00  0.67           C  
ATOM   4672  OE1 GLN A 307       5.483  26.075 -23.886  1.00  0.67           O  
ATOM   4673  NE2 GLN A 307       5.438  26.812 -21.754  1.00  0.67           N  
ATOM   4674  H   GLN A 307       1.113  26.378 -22.354  1.00  0.67           H  
ATOM   4675  HA  GLN A 307       1.553  28.158 -24.550  1.00  0.67           H  
ATOM   4676 1HB  GLN A 307       2.749  25.486 -23.782  1.00  0.67           H  
ATOM   4677 2HB  GLN A 307       3.334  26.448 -25.140  1.00  0.67           H  
ATOM   4678 1HG  GLN A 307       3.837  28.266 -23.698  1.00  0.67           H  
ATOM   4679 2HG  GLN A 307       3.131  27.452 -22.307  1.00  0.67           H  
ATOM   4680 1HE2 GLN A 307       6.321  26.397 -21.533  1.00  0.67           H  
ATOM   4681 2HE2 GLN A 307       4.960  27.315 -21.007  1.00  0.67           H  
ATOM   4682  N   VAL A 308       0.138  25.274 -25.296  1.00  0.68           N  
ATOM   4683  CA  VAL A 308      -0.591  24.606 -26.362  1.00  0.68           C  
ATOM   4684  C   VAL A 308      -1.923  25.321 -26.602  1.00  0.68           C  
ATOM   4685  O   VAL A 308      -2.361  25.466 -27.741  1.00  0.68           O  
ATOM   4686  CB  VAL A 308      -0.813  23.118 -26.111  1.00  0.68           C  
ATOM   4687  CG1 VAL A 308      -1.685  22.620 -27.231  1.00  0.68           C  
ATOM   4688  CG2 VAL A 308       0.543  22.353 -26.090  1.00  0.68           C  
ATOM   4689  H   VAL A 308       0.228  24.821 -24.384  1.00  0.68           H  
ATOM   4690  HA  VAL A 308       0.003  24.678 -27.271  1.00  0.68           H  
ATOM   4691  HB  VAL A 308      -1.340  22.970 -25.160  1.00  0.68           H  
ATOM   4692 1HG1 VAL A 308      -1.860  21.616 -27.107  1.00  0.68           H  
ATOM   4693 2HG1 VAL A 308      -2.629  23.162 -27.228  1.00  0.68           H  
ATOM   4694 3HG1 VAL A 308      -1.181  22.776 -28.185  1.00  0.68           H  
ATOM   4695 1HG2 VAL A 308       0.360  21.285 -25.931  1.00  0.68           H  
ATOM   4696 2HG2 VAL A 308       1.058  22.495 -27.040  1.00  0.68           H  
ATOM   4697 3HG2 VAL A 308       1.163  22.738 -25.279  1.00  0.68           H  
ATOM   4698  N   ASP A 309      -2.588  25.760 -25.529  1.00  0.69           N  
ATOM   4699  CA  ASP A 309      -3.834  26.507 -25.657  1.00  0.69           C  
ATOM   4700  C   ASP A 309      -3.582  27.742 -26.511  1.00  0.69           C  
ATOM   4701  O   ASP A 309      -4.297  27.966 -27.491  1.00  0.69           O  
ATOM   4702  CB  ASP A 309      -4.360  26.874 -24.259  1.00  0.69           C  
ATOM   4703  CG  ASP A 309      -5.696  27.613 -24.192  1.00  0.69           C  
ATOM   4704  OD1 ASP A 309      -6.709  27.079 -24.599  1.00  0.69           O  
ATOM   4705  OD2 ASP A 309      -5.709  28.725 -23.716  1.00  0.69           O  
ATOM   4706  H   ASP A 309      -2.230  25.586 -24.591  1.00  0.69           H  
ATOM   4707  HA  ASP A 309      -4.572  25.895 -26.163  1.00  0.69           H  
ATOM   4708 1HB  ASP A 309      -4.455  25.956 -23.675  1.00  0.69           H  
ATOM   4709 2HB  ASP A 309      -3.612  27.483 -23.758  1.00  0.69           H  
ATOM   4710  N   GLY A 310      -2.541  28.520 -26.177  1.00  0.70           N  
ATOM   4711  CA  GLY A 310      -2.173  29.685 -26.972  1.00  0.70           C  
ATOM   4712  C   GLY A 310      -1.802  29.280 -28.401  1.00  0.70           C  
ATOM   4713  O   GLY A 310      -2.202  29.934 -29.369  1.00  0.70           O  
ATOM   4714  H   GLY A 310      -1.988  28.305 -25.349  1.00  0.70           H  
ATOM   4715 1HA  GLY A 310      -2.998  30.396 -26.986  1.00  0.70           H  
ATOM   4716 2HA  GLY A 310      -1.326  30.183 -26.500  1.00  0.70           H  
ATOM   4717  N   LEU A 311      -1.092  28.161 -28.560  1.00  0.72           N  
ATOM   4718  CA  LEU A 311      -0.751  27.731 -29.900  1.00  0.72           C  
ATOM   4719  C   LEU A 311      -2.030  27.579 -30.703  1.00  0.72           C  
ATOM   4720  O   LEU A 311      -2.186  28.184 -31.766  1.00  0.72           O  
ATOM   4721  CB  LEU A 311      -0.057  26.358 -29.895  1.00  0.72           C  
ATOM   4722  CG  LEU A 311       0.314  25.797 -31.236  1.00  0.72           C  
ATOM   4723  CD1 LEU A 311       1.414  26.669 -31.840  1.00  0.72           C  
ATOM   4724  CD2 LEU A 311       0.696  24.324 -31.082  1.00  0.72           C  
ATOM   4725  H   LEU A 311      -0.746  27.636 -27.759  1.00  0.72           H  
ATOM   4726  HA  LEU A 311      -0.108  28.477 -30.360  1.00  0.72           H  
ATOM   4727 1HB  LEU A 311       0.845  26.426 -29.288  1.00  0.72           H  
ATOM   4728 2HB  LEU A 311      -0.711  25.639 -29.443  1.00  0.72           H  
ATOM   4729  HG  LEU A 311      -0.549  25.860 -31.899  1.00  0.72           H  
ATOM   4730 1HD1 LEU A 311       1.670  26.305 -32.823  1.00  0.72           H  
ATOM   4731 2HD1 LEU A 311       1.074  27.665 -31.915  1.00  0.72           H  
ATOM   4732 3HD1 LEU A 311       2.293  26.644 -31.197  1.00  0.72           H  
ATOM   4733 1HD2 LEU A 311       0.936  23.912 -32.056  1.00  0.72           H  
ATOM   4734 2HD2 LEU A 311       1.542  24.221 -30.430  1.00  0.72           H  
ATOM   4735 3HD2 LEU A 311      -0.143  23.780 -30.658  1.00  0.72           H  
ATOM   4736  N   TYR A 312      -2.988  26.822 -30.174  1.00  0.74           N  
ATOM   4737  CA  TYR A 312      -4.196  26.590 -30.934  1.00  0.74           C  
ATOM   4738  C   TYR A 312      -5.027  27.858 -31.144  1.00  0.74           C  
ATOM   4739  O   TYR A 312      -5.454  28.156 -32.260  1.00  0.74           O  
ATOM   4740  CB  TYR A 312      -5.058  25.523 -30.245  1.00  0.74           C  
ATOM   4741  CG  TYR A 312      -4.447  24.125 -30.264  1.00  0.74           C  
ATOM   4742  CD1 TYR A 312      -3.342  23.838 -31.054  1.00  0.74           C  
ATOM   4743  CD2 TYR A 312      -5.021  23.129 -29.504  1.00  0.74           C  
ATOM   4744  CE1 TYR A 312      -2.811  22.554 -31.058  1.00  0.74           C  
ATOM   4745  CE2 TYR A 312      -4.496  21.850 -29.501  1.00  0.74           C  
ATOM   4746  CZ  TYR A 312      -3.395  21.565 -30.272  1.00  0.74           C  
ATOM   4747  OH  TYR A 312      -2.877  20.306 -30.268  1.00  0.74           O  
ATOM   4748  H   TYR A 312      -2.848  26.379 -29.266  1.00  0.74           H  
ATOM   4749  HA  TYR A 312      -3.910  26.212 -31.899  1.00  0.74           H  
ATOM   4750 1HB  TYR A 312      -5.207  25.810 -29.197  1.00  0.74           H  
ATOM   4751 2HB  TYR A 312      -6.039  25.479 -30.712  1.00  0.74           H  
ATOM   4752  HD1 TYR A 312      -2.888  24.619 -31.664  1.00  0.74           H  
ATOM   4753  HD2 TYR A 312      -5.889  23.361 -28.907  1.00  0.74           H  
ATOM   4754  HE1 TYR A 312      -1.940  22.325 -31.674  1.00  0.74           H  
ATOM   4755  HE2 TYR A 312      -4.956  21.071 -28.890  1.00  0.74           H  
ATOM   4756  HH  TYR A 312      -3.390  19.754 -29.666  1.00  0.74           H  
ATOM   4757  N   ARG A 313      -5.180  28.675 -30.108  1.00  0.76           N  
ATOM   4758  CA  ARG A 313      -6.024  29.863 -30.212  1.00  0.76           C  
ATOM   4759  C   ARG A 313      -5.445  31.014 -31.013  1.00  0.76           C  
ATOM   4760  O   ARG A 313      -6.175  31.709 -31.724  1.00  0.76           O  
ATOM   4761  CB  ARG A 313      -6.298  30.410 -28.839  1.00  0.76           C  
ATOM   4762  CG  ARG A 313      -7.168  29.580 -28.004  1.00  0.76           C  
ATOM   4763  CD  ARG A 313      -7.340  30.167 -26.686  1.00  0.76           C  
ATOM   4764  NE  ARG A 313      -8.013  29.266 -25.823  1.00  0.76           N  
ATOM   4765  CZ  ARG A 313      -9.313  29.103 -25.670  1.00  0.76           C  
ATOM   4766  NH1 ARG A 313     -10.196  29.837 -26.325  1.00  0.76           N  
ATOM   4767  NH2 ARG A 313      -9.637  28.158 -24.840  1.00  0.76           N  
ATOM   4768  H   ARG A 313      -4.764  28.436 -29.207  1.00  0.76           H  
ATOM   4769  HA  ARG A 313      -6.964  29.561 -30.673  1.00  0.76           H  
ATOM   4770 1HB  ARG A 313      -5.350  30.520 -28.307  1.00  0.76           H  
ATOM   4771 2HB  ARG A 313      -6.743  31.400 -28.922  1.00  0.76           H  
ATOM   4772 1HG  ARG A 313      -8.146  29.497 -28.474  1.00  0.76           H  
ATOM   4773 2HG  ARG A 313      -6.730  28.588 -27.886  1.00  0.76           H  
ATOM   4774 1HD  ARG A 313      -6.358  30.376 -26.254  1.00  0.76           H  
ATOM   4775 2HD  ARG A 313      -7.920  31.083 -26.751  1.00  0.76           H  
ATOM   4776  HE  ARG A 313      -7.435  28.615 -25.278  1.00  0.76           H  
ATOM   4777 1HH1 ARG A 313      -9.882  30.552 -26.954  1.00  0.76           H  
ATOM   4778 2HH1 ARG A 313     -11.204  29.663 -26.225  1.00  0.76           H  
ATOM   4779 1HH2 ARG A 313      -8.858  27.638 -24.409  1.00  0.76           H  
ATOM   4780 2HH2 ARG A 313     -10.602  27.929 -24.620  1.00  0.76           H  
ATOM   4781  N   GLU A 314      -4.146  31.244 -30.870  1.00  0.78           N  
ATOM   4782  CA  GLU A 314      -3.521  32.381 -31.504  1.00  0.78           C  
ATOM   4783  C   GLU A 314      -2.672  32.026 -32.712  1.00  0.78           C  
ATOM   4784  O   GLU A 314      -2.585  32.833 -33.628  1.00  0.78           O  
ATOM   4785  CB  GLU A 314      -2.641  33.125 -30.493  1.00  0.78           C  
ATOM   4786  CG  GLU A 314      -3.390  33.700 -29.289  1.00  0.78           C  
ATOM   4787  CD  GLU A 314      -2.490  34.462 -28.320  1.00  0.78           C  
ATOM   4788  OE1 GLU A 314      -1.297  34.498 -28.529  1.00  0.78           O  
ATOM   4789  OE2 GLU A 314      -3.008  34.998 -27.369  1.00  0.78           O  
ATOM   4790  H   GLU A 314      -3.577  30.642 -30.285  1.00  0.78           H  
ATOM   4791  HA  GLU A 314      -4.307  33.057 -31.836  1.00  0.78           H  
ATOM   4792 1HB  GLU A 314      -1.873  32.448 -30.117  1.00  0.78           H  
ATOM   4793 2HB  GLU A 314      -2.132  33.946 -30.994  1.00  0.78           H  
ATOM   4794 1HG  GLU A 314      -4.173  34.367 -29.648  1.00  0.78           H  
ATOM   4795 2HG  GLU A 314      -3.868  32.875 -28.758  1.00  0.78           H  
ATOM   4796  N   SER A 315      -2.038  30.846 -32.727  1.00  0.82           N  
ATOM   4797  CA  SER A 315      -1.119  30.528 -33.825  1.00  0.82           C  
ATOM   4798  C   SER A 315      -1.558  29.453 -34.848  1.00  0.82           C  
ATOM   4799  O   SER A 315      -1.153  29.526 -36.006  1.00  0.82           O  
ATOM   4800  CB  SER A 315       0.218  30.201 -33.224  1.00  0.82           C  
ATOM   4801  OG  SER A 315       0.755  31.341 -32.590  1.00  0.82           O  
ATOM   4802  H   SER A 315      -2.145  30.184 -31.949  1.00  0.82           H  
ATOM   4803  HA  SER A 315      -0.976  31.443 -34.390  1.00  0.82           H  
ATOM   4804 1HB  SER A 315       0.075  29.435 -32.509  1.00  0.82           H  
ATOM   4805 2HB  SER A 315       0.900  29.836 -33.987  1.00  0.82           H  
ATOM   4806  HG  SER A 315       1.613  31.076 -32.208  1.00  0.82           H  
ATOM   4807  N   LEU A 316      -2.353  28.463 -34.450  1.00  0.87           N  
ATOM   4808  CA  LEU A 316      -2.751  27.402 -35.387  1.00  0.87           C  
ATOM   4809  C   LEU A 316      -4.138  27.669 -35.974  1.00  0.87           C  
ATOM   4810  O   LEU A 316      -4.333  27.571 -37.191  1.00  0.87           O  
ATOM   4811  CB  LEU A 316      -2.684  26.030 -34.708  1.00  0.87           C  
ATOM   4812  CG  LEU A 316      -2.965  24.781 -35.573  1.00  0.87           C  
ATOM   4813  CD1 LEU A 316      -1.947  24.676 -36.699  1.00  0.87           C  
ATOM   4814  CD2 LEU A 316      -2.851  23.543 -34.690  1.00  0.87           C  
ATOM   4815  H   LEU A 316      -2.637  28.424 -33.479  1.00  0.87           H  
ATOM   4816  HA  LEU A 316      -2.055  27.395 -36.215  1.00  0.87           H  
ATOM   4817 1HB  LEU A 316      -1.709  25.912 -34.237  1.00  0.87           H  
ATOM   4818 2HB  LEU A 316      -3.428  26.023 -33.950  1.00  0.87           H  
ATOM   4819  HG  LEU A 316      -3.964  24.848 -36.003  1.00  0.87           H  
ATOM   4820 1HD1 LEU A 316      -2.151  23.782 -37.290  1.00  0.87           H  
ATOM   4821 2HD1 LEU A 316      -2.010  25.557 -37.334  1.00  0.87           H  
ATOM   4822 3HD1 LEU A 316      -0.946  24.603 -36.274  1.00  0.87           H  
ATOM   4823 1HD2 LEU A 316      -3.048  22.655 -35.286  1.00  0.87           H  
ATOM   4824 2HD2 LEU A 316      -1.843  23.483 -34.274  1.00  0.87           H  
ATOM   4825 3HD2 LEU A 316      -3.560  23.600 -33.889  1.00  0.87           H  
ATOM   4826  N   TYR A 317      -5.111  27.997 -35.118  1.00  0.93           N  
ATOM   4827  CA  TYR A 317      -6.469  28.276 -35.572  1.00  0.93           C  
ATOM   4828  C   TYR A 317      -6.811  29.765 -35.443  1.00  0.93           C  
ATOM   4829  O   TYR A 317      -7.962  30.175 -35.613  1.00  0.93           O  
ATOM   4830  CB  TYR A 317      -7.446  27.412 -34.789  1.00  0.93           C  
ATOM   4831  CG  TYR A 317      -7.175  25.933 -35.006  1.00  0.93           C  
ATOM   4832  CD1 TYR A 317      -6.550  25.180 -34.025  1.00  0.93           C  
ATOM   4833  CD2 TYR A 317      -7.529  25.346 -36.206  1.00  0.93           C  
ATOM   4834  CE1 TYR A 317      -6.292  23.845 -34.252  1.00  0.93           C  
ATOM   4835  CE2 TYR A 317      -7.270  24.018 -36.432  1.00  0.93           C  
ATOM   4836  CZ  TYR A 317      -6.657  23.272 -35.474  1.00  0.93           C  
ATOM   4837  OH  TYR A 317      -6.411  21.956 -35.711  1.00  0.93           O  
ATOM   4838  H   TYR A 317      -4.945  28.044 -34.115  1.00  0.93           H  
ATOM   4839  HA  TYR A 317      -6.547  28.014 -36.625  1.00  0.93           H  
ATOM   4840 1HB  TYR A 317      -7.382  27.628 -33.727  1.00  0.93           H  
ATOM   4841 2HB  TYR A 317      -8.458  27.631 -35.108  1.00  0.93           H  
ATOM   4842  HD1 TYR A 317      -6.268  25.644 -33.086  1.00  0.93           H  
ATOM   4843  HD2 TYR A 317      -8.020  25.943 -36.973  1.00  0.93           H  
ATOM   4844  HE1 TYR A 317      -5.805  23.244 -33.484  1.00  0.93           H  
ATOM   4845  HE2 TYR A 317      -7.556  23.562 -37.379  1.00  0.93           H  
ATOM   4846  HH  TYR A 317      -6.747  21.714 -36.579  1.00  0.93           H  
ATOM   4847  N   GLY A 318      -5.798  30.570 -35.134  1.00  0.97           N  
ATOM   4848  CA  GLY A 318      -5.975  32.007 -34.951  1.00  0.97           C  
ATOM   4849  C   GLY A 318      -6.270  32.723 -36.266  1.00  0.97           C  
ATOM   4850  O   GLY A 318      -5.802  32.315 -37.327  1.00  0.97           O  
ATOM   4851  H   GLY A 318      -4.882  30.165 -35.018  1.00  0.97           H  
ATOM   4852 1HA  GLY A 318      -6.785  32.183 -34.243  1.00  0.97           H  
ATOM   4853 2HA  GLY A 318      -5.073  32.424 -34.505  1.00  0.97           H  
ATOM   4854  N   ALA A 319      -7.024  33.823 -36.191  1.00  0.99           N  
ATOM   4855  CA  ALA A 319      -7.344  34.643 -37.369  1.00  0.99           C  
ATOM   4856  C   ALA A 319      -6.101  35.241 -38.032  1.00  0.99           C  
ATOM   4857  O   ALA A 319      -6.050  35.416 -39.250  1.00  0.99           O  
ATOM   4858  CB  ALA A 319      -8.280  35.772 -36.976  1.00  0.99           C  
ATOM   4859  H   ALA A 319      -7.392  34.091 -35.289  1.00  0.99           H  
ATOM   4860  HA  ALA A 319      -7.839  34.001 -38.098  1.00  0.99           H  
ATOM   4861 1HB  ALA A 319      -8.536  36.352 -37.862  1.00  0.99           H  
ATOM   4862 2HB  ALA A 319      -9.187  35.359 -36.536  1.00  0.99           H  
ATOM   4863 3HB  ALA A 319      -7.786  36.419 -36.252  1.00  0.99           H  
ATOM   4864  N   GLU A 320      -5.122  35.586 -37.204  1.00  0.99           N  
ATOM   4865  CA  GLU A 320      -3.880  36.220 -37.625  1.00  0.99           C  
ATOM   4866  C   GLU A 320      -2.698  35.525 -36.949  1.00  0.99           C  
ATOM   4867  O   GLU A 320      -2.119  36.085 -36.019  1.00  0.99           O  
ATOM   4868  CB  GLU A 320      -3.885  37.704 -37.249  1.00  0.99           C  
ATOM   4869  CG  GLU A 320      -4.984  38.534 -37.927  1.00  0.99           C  
ATOM   4870  CD  GLU A 320      -4.948  40.004 -37.556  1.00  0.99           C  
ATOM   4871  OE1 GLU A 320      -4.145  40.375 -36.733  1.00  0.99           O  
ATOM   4872  OE2 GLU A 320      -5.729  40.750 -38.099  1.00  0.99           O  
ATOM   4873  H   GLU A 320      -5.247  35.386 -36.223  1.00  0.99           H  
ATOM   4874  HA  GLU A 320      -3.794  36.148 -38.705  1.00  0.99           H  
ATOM   4875 1HB  GLU A 320      -4.011  37.803 -36.171  1.00  0.99           H  
ATOM   4876 2HB  GLU A 320      -2.923  38.145 -37.509  1.00  0.99           H  
ATOM   4877 1HG  GLU A 320      -4.881  38.438 -39.008  1.00  0.99           H  
ATOM   4878 2HG  GLU A 320      -5.953  38.130 -37.649  1.00  0.99           H  
ATOM   4879  N   PRO A 321      -2.336  34.306 -37.365  1.00  0.96           N  
ATOM   4880  CA  PRO A 321      -1.393  33.449 -36.681  1.00  0.96           C  
ATOM   4881  C   PRO A 321       0.027  33.996 -36.715  1.00  0.96           C  
ATOM   4882  O   PRO A 321       0.428  34.648 -37.681  1.00  0.96           O  
ATOM   4883  CB  PRO A 321      -1.539  32.138 -37.454  1.00  0.96           C  
ATOM   4884  CG  PRO A 321      -1.999  32.538 -38.837  1.00  0.96           C  
ATOM   4885  CD  PRO A 321      -2.862  33.755 -38.629  1.00  0.96           C  
ATOM   4886  HA  PRO A 321      -1.718  33.331 -35.656  1.00  0.96           H  
ATOM   4887 1HB  PRO A 321      -0.605  31.577 -37.417  1.00  0.96           H  
ATOM   4888 2HB  PRO A 321      -2.298  31.518 -36.958  1.00  0.96           H  
ATOM   4889 1HG  PRO A 321      -1.134  32.740 -39.480  1.00  0.96           H  
ATOM   4890 2HG  PRO A 321      -2.552  31.705 -39.299  1.00  0.96           H  
ATOM   4891 1HD  PRO A 321      -2.700  34.443 -39.466  1.00  0.96           H  
ATOM   4892 2HD  PRO A 321      -3.909  33.457 -38.529  1.00  0.96           H  
ATOM   4893  N   ARG A 322       0.805  33.694 -35.673  1.00  0.92           N  
ATOM   4894  CA  ARG A 322       2.196  34.131 -35.611  1.00  0.92           C  
ATOM   4895  C   ARG A 322       3.164  33.098 -36.182  1.00  0.92           C  
ATOM   4896  O   ARG A 322       3.397  32.046 -35.575  1.00  0.92           O  
ATOM   4897  CB  ARG A 322       2.594  34.413 -34.166  1.00  0.92           C  
ATOM   4898  CG  ARG A 322       3.993  35.008 -33.974  1.00  0.92           C  
ATOM   4899  CD  ARG A 322       4.353  35.161 -32.520  1.00  0.92           C  
ATOM   4900  NE  ARG A 322       3.454  36.058 -31.788  1.00  0.92           N  
ATOM   4901  CZ  ARG A 322       3.550  37.404 -31.753  1.00  0.92           C  
ATOM   4902  NH1 ARG A 322       4.499  38.020 -32.416  1.00  0.92           N  
ATOM   4903  NH2 ARG A 322       2.683  38.105 -31.042  1.00  0.92           N  
ATOM   4904  H   ARG A 322       0.420  33.165 -34.902  1.00  0.92           H  
ATOM   4905  HA  ARG A 322       2.292  35.051 -36.187  1.00  0.92           H  
ATOM   4906 1HB  ARG A 322       1.876  35.101 -33.721  1.00  0.92           H  
ATOM   4907 2HB  ARG A 322       2.553  33.483 -33.591  1.00  0.92           H  
ATOM   4908 1HG  ARG A 322       4.730  34.351 -34.441  1.00  0.92           H  
ATOM   4909 2HG  ARG A 322       4.038  35.991 -34.446  1.00  0.92           H  
ATOM   4910 1HD  ARG A 322       4.318  34.180 -32.038  1.00  0.92           H  
ATOM   4911 2HD  ARG A 322       5.362  35.560 -32.446  1.00  0.92           H  
ATOM   4912  HE  ARG A 322       2.702  35.629 -31.259  1.00  0.92           H  
ATOM   4913 1HH1 ARG A 322       5.166  37.488 -32.956  1.00  0.92           H  
ATOM   4914 2HH1 ARG A 322       4.568  39.027 -32.382  1.00  0.92           H  
ATOM   4915 1HH2 ARG A 322       1.949  37.631 -30.529  1.00  0.92           H  
ATOM   4916 2HH2 ARG A 322       2.753  39.111 -31.012  1.00  0.92           H  
ATOM   4917  N   LEU A 323       3.727  33.404 -37.351  1.00  0.89           N  
ATOM   4918  CA  LEU A 323       4.659  32.494 -38.013  1.00  0.89           C  
ATOM   4919  C   LEU A 323       5.988  33.177 -38.307  1.00  0.89           C  
ATOM   4920  O   LEU A 323       6.030  34.385 -38.554  1.00  0.89           O  
ATOM   4921  CB  LEU A 323       4.086  31.929 -39.317  1.00  0.89           C  
ATOM   4922  CG  LEU A 323       2.931  30.952 -39.173  1.00  0.89           C  
ATOM   4923  CD1 LEU A 323       1.634  31.674 -39.208  1.00  0.89           C  
ATOM   4924  CD2 LEU A 323       3.005  29.953 -40.273  1.00  0.89           C  
ATOM   4925  H   LEU A 323       3.487  34.281 -37.796  1.00  0.89           H  
ATOM   4926  HA  LEU A 323       4.846  31.668 -37.341  1.00  0.89           H  
ATOM   4927 1HB  LEU A 323       3.751  32.757 -39.938  1.00  0.89           H  
ATOM   4928 2HB  LEU A 323       4.895  31.409 -39.840  1.00  0.89           H  
ATOM   4929  HG  LEU A 323       3.004  30.452 -38.215  1.00  0.89           H  
ATOM   4930 1HD1 LEU A 323       0.830  30.949 -39.099  1.00  0.89           H  
ATOM   4931 2HD1 LEU A 323       1.591  32.384 -38.409  1.00  0.89           H  
ATOM   4932 3HD1 LEU A 323       1.525  32.195 -40.156  1.00  0.89           H  
ATOM   4933 1HD2 LEU A 323       2.192  29.238 -40.178  1.00  0.89           H  
ATOM   4934 2HD2 LEU A 323       2.932  30.460 -41.233  1.00  0.89           H  
ATOM   4935 3HD2 LEU A 323       3.944  29.443 -40.204  1.00  0.89           H  
ATOM   4936  N   ASP A 324       7.072  32.407 -38.255  1.00  0.85           N  
ATOM   4937  CA  ASP A 324       8.397  32.943 -38.567  1.00  0.85           C  
ATOM   4938  C   ASP A 324       8.738  32.827 -40.053  1.00  0.85           C  
ATOM   4939  O   ASP A 324       7.936  32.355 -40.862  1.00  0.85           O  
ATOM   4940  CB  ASP A 324       9.493  32.263 -37.738  1.00  0.85           C  
ATOM   4941  CG  ASP A 324       9.760  30.832 -38.104  1.00  0.85           C  
ATOM   4942  OD1 ASP A 324       9.310  30.425 -39.159  1.00  0.85           O  
ATOM   4943  OD2 ASP A 324      10.448  30.154 -37.363  1.00  0.85           O  
ATOM   4944  H   ASP A 324       6.947  31.423 -38.016  1.00  0.85           H  
ATOM   4945  HA  ASP A 324       8.401  34.003 -38.310  1.00  0.85           H  
ATOM   4946 1HB  ASP A 324      10.419  32.831 -37.794  1.00  0.85           H  
ATOM   4947 2HB  ASP A 324       9.180  32.275 -36.728  1.00  0.85           H  
ATOM   4948  N   GLU A 325       9.978  33.178 -40.388  1.00  0.83           N  
ATOM   4949  CA  GLU A 325      10.502  33.171 -41.754  1.00  0.83           C  
ATOM   4950  C   GLU A 325      10.568  31.777 -42.403  1.00  0.83           C  
ATOM   4951  O   GLU A 325      10.659  31.672 -43.628  1.00  0.83           O  
ATOM   4952  CB  GLU A 325      11.894  33.803 -41.765  1.00  0.83           C  
ATOM   4953  CG  GLU A 325      11.905  35.301 -41.459  1.00  0.83           C  
ATOM   4954  CD  GLU A 325      13.294  35.908 -41.459  1.00  0.83           C  
ATOM   4955  OE1 GLU A 325      14.246  35.179 -41.612  1.00  0.83           O  
ATOM   4956  OE2 GLU A 325      13.396  37.103 -41.308  1.00  0.83           O  
ATOM   4957  H   GLU A 325      10.586  33.519 -39.662  1.00  0.83           H  
ATOM   4958  HA  GLU A 325       9.840  33.786 -42.364  1.00  0.83           H  
ATOM   4959 1HB  GLU A 325      12.524  33.302 -41.029  1.00  0.83           H  
ATOM   4960 2HB  GLU A 325      12.353  33.654 -42.743  1.00  0.83           H  
ATOM   4961 1HG  GLU A 325      11.297  35.814 -42.203  1.00  0.83           H  
ATOM   4962 2HG  GLU A 325      11.446  35.460 -40.484  1.00  0.83           H  
ATOM   4963  N   GLU A 326      10.584  30.719 -41.585  1.00  0.81           N  
ATOM   4964  CA  GLU A 326      10.668  29.346 -42.065  1.00  0.81           C  
ATOM   4965  C   GLU A 326       9.271  28.746 -42.197  1.00  0.81           C  
ATOM   4966  O   GLU A 326       9.118  27.585 -42.591  1.00  0.81           O  
ATOM   4967  CB  GLU A 326      11.506  28.489 -41.108  1.00  0.81           C  
ATOM   4968  CG  GLU A 326      12.981  28.891 -40.960  1.00  0.81           C  
ATOM   4969  CD  GLU A 326      13.801  28.708 -42.224  1.00  0.81           C  
ATOM   4970  OE1 GLU A 326      13.695  27.669 -42.838  1.00  0.81           O  
ATOM   4971  OE2 GLU A 326      14.543  29.603 -42.561  1.00  0.81           O  
ATOM   4972  H   GLU A 326      10.442  30.850 -40.584  1.00  0.81           H  
ATOM   4973  HA  GLU A 326      11.137  29.346 -43.048  1.00  0.81           H  
ATOM   4974 1HB  GLU A 326      11.066  28.553 -40.116  1.00  0.81           H  
ATOM   4975 2HB  GLU A 326      11.465  27.445 -41.414  1.00  0.81           H  
ATOM   4976 1HG  GLU A 326      13.023  29.939 -40.659  1.00  0.81           H  
ATOM   4977 2HG  GLU A 326      13.420  28.296 -40.160  1.00  0.81           H  
ATOM   4978  N   GLY A 327       8.248  29.533 -41.855  1.00  0.78           N  
ATOM   4979  CA  GLY A 327       6.873  29.078 -41.885  1.00  0.78           C  
ATOM   4980  C   GLY A 327       6.485  28.308 -40.625  1.00  0.78           C  
ATOM   4981  O   GLY A 327       5.481  27.585 -40.630  1.00  0.78           O  
ATOM   4982  H   GLY A 327       8.418  30.489 -41.540  1.00  0.78           H  
ATOM   4983 1HA  GLY A 327       6.222  29.947 -41.992  1.00  0.78           H  
ATOM   4984 2HA  GLY A 327       6.721  28.452 -42.761  1.00  0.78           H  
ATOM   4985  N   ARG A 328       7.283  28.422 -39.555  1.00  0.75           N  
ATOM   4986  CA  ARG A 328       6.984  27.699 -38.322  1.00  0.75           C  
ATOM   4987  C   ARG A 328       6.099  28.550 -37.433  1.00  0.75           C  
ATOM   4988  O   ARG A 328       6.195  29.777 -37.426  1.00  0.75           O  
ATOM   4989  CB  ARG A 328       8.266  27.346 -37.585  1.00  0.75           C  
ATOM   4990  CG  ARG A 328       9.198  26.466 -38.413  1.00  0.75           C  
ATOM   4991  CD  ARG A 328      10.486  26.178 -37.746  1.00  0.75           C  
ATOM   4992  NE  ARG A 328      11.235  27.391 -37.503  1.00  0.75           N  
ATOM   4993  CZ  ARG A 328      12.530  27.478 -37.175  1.00  0.75           C  
ATOM   4994  NH1 ARG A 328      13.318  26.417 -37.073  1.00  0.75           N  
ATOM   4995  NH2 ARG A 328      12.992  28.686 -36.961  1.00  0.75           N  
ATOM   4996  H   ARG A 328       8.105  29.038 -39.580  1.00  0.75           H  
ATOM   4997  HA  ARG A 328       6.455  26.779 -38.562  1.00  0.75           H  
ATOM   4998 1HB  ARG A 328       8.798  28.246 -37.308  1.00  0.75           H  
ATOM   4999 2HB  ARG A 328       8.019  26.807 -36.668  1.00  0.75           H  
ATOM   5000 1HG  ARG A 328       8.710  25.527 -38.639  1.00  0.75           H  
ATOM   5001 2HG  ARG A 328       9.417  26.982 -39.347  1.00  0.75           H  
ATOM   5002 1HD  ARG A 328      10.325  25.666 -36.797  1.00  0.75           H  
ATOM   5003 2HD  ARG A 328      11.075  25.557 -38.399  1.00  0.75           H  
ATOM   5004  HE  ARG A 328      10.734  28.294 -37.557  1.00  0.75           H  
ATOM   5005 1HH1 ARG A 328      12.971  25.463 -37.288  1.00  0.75           H  
ATOM   5006 2HH1 ARG A 328      14.284  26.531 -36.832  1.00  0.75           H  
ATOM   5007 1HH2 ARG A 328      12.319  29.467 -37.057  1.00  0.75           H  
ATOM   5008 2HH2 ARG A 328      13.953  28.838 -36.719  1.00  0.75           H  
ATOM   5009  N   LEU A 329       5.232  27.903 -36.672  1.00  0.73           N  
ATOM   5010  CA  LEU A 329       4.370  28.622 -35.750  1.00  0.73           C  
ATOM   5011  C   LEU A 329       5.132  28.899 -34.491  1.00  0.73           C  
ATOM   5012  O   LEU A 329       5.909  28.057 -34.038  1.00  0.73           O  
ATOM   5013  CB  LEU A 329       3.122  27.815 -35.416  1.00  0.73           C  
ATOM   5014  CG  LEU A 329       1.999  27.931 -36.374  1.00  0.73           C  
ATOM   5015  CD1 LEU A 329       2.474  27.525 -37.694  1.00  0.73           C  
ATOM   5016  CD2 LEU A 329       0.893  27.015 -35.930  1.00  0.73           C  
ATOM   5017  H   LEU A 329       5.210  26.885 -36.692  1.00  0.73           H  
ATOM   5018  HA  LEU A 329       4.074  29.570 -36.196  1.00  0.73           H  
ATOM   5019 1HB  LEU A 329       3.397  26.768 -35.372  1.00  0.73           H  
ATOM   5020 2HB  LEU A 329       2.763  28.123 -34.436  1.00  0.73           H  
ATOM   5021  HG  LEU A 329       1.641  28.966 -36.426  1.00  0.73           H  
ATOM   5022 1HD1 LEU A 329       1.659  27.584 -38.412  1.00  0.73           H  
ATOM   5023 2HD1 LEU A 329       3.282  28.163 -38.010  1.00  0.73           H  
ATOM   5024 3HD1 LEU A 329       2.820  26.535 -37.607  1.00  0.73           H  
ATOM   5025 1HD2 LEU A 329       0.090  27.085 -36.647  1.00  0.73           H  
ATOM   5026 2HD2 LEU A 329       1.259  25.988 -35.890  1.00  0.73           H  
ATOM   5027 3HD2 LEU A 329       0.539  27.310 -34.944  1.00  0.73           H  
ATOM   5028  N   ARG A 330       4.913  30.058 -33.911  1.00  0.70           N  
ATOM   5029  CA  ARG A 330       5.602  30.336 -32.669  1.00  0.70           C  
ATOM   5030  C   ARG A 330       4.682  30.642 -31.506  1.00  0.70           C  
ATOM   5031  O   ARG A 330       3.685  31.363 -31.635  1.00  0.70           O  
ATOM   5032  CB  ARG A 330       6.563  31.502 -32.853  1.00  0.70           C  
ATOM   5033  CG  ARG A 330       7.736  31.247 -33.800  1.00  0.70           C  
ATOM   5034  CD  ARG A 330       8.649  32.437 -33.888  1.00  0.70           C  
ATOM   5035  NE  ARG A 330       9.286  32.717 -32.628  1.00  0.70           N  
ATOM   5036  CZ  ARG A 330      10.077  33.775 -32.359  1.00  0.70           C  
ATOM   5037  NH1 ARG A 330      10.334  34.683 -33.282  1.00  0.70           N  
ATOM   5038  NH2 ARG A 330      10.591  33.889 -31.159  1.00  0.70           N  
ATOM   5039  H   ARG A 330       4.293  30.742 -34.352  1.00  0.70           H  
ATOM   5040  HA  ARG A 330       6.195  29.461 -32.394  1.00  0.70           H  
ATOM   5041 1HB  ARG A 330       6.016  32.355 -33.242  1.00  0.70           H  
ATOM   5042 2HB  ARG A 330       6.971  31.791 -31.885  1.00  0.70           H  
ATOM   5043 1HG  ARG A 330       8.317  30.398 -33.424  1.00  0.70           H  
ATOM   5044 2HG  ARG A 330       7.365  31.023 -34.806  1.00  0.70           H  
ATOM   5045 1HD  ARG A 330       9.435  32.218 -34.589  1.00  0.70           H  
ATOM   5046 2HD  ARG A 330       8.095  33.318 -34.207  1.00  0.70           H  
ATOM   5047  HE  ARG A 330       9.133  32.042 -31.867  1.00  0.70           H  
ATOM   5048 1HH1 ARG A 330       9.934  34.592 -34.203  1.00  0.70           H  
ATOM   5049 2HH1 ARG A 330      10.930  35.469 -33.068  1.00  0.70           H  
ATOM   5050 1HH2 ARG A 330      10.356  33.175 -30.455  1.00  0.70           H  
ATOM   5051 2HH2 ARG A 330      11.185  34.668 -30.927  1.00  0.70           H  
ATOM   5052  N   ALA A 331       5.070  30.101 -30.354  1.00  0.69           N  
ATOM   5053  CA  ALA A 331       4.454  30.369 -29.066  1.00  0.69           C  
ATOM   5054  C   ALA A 331       5.590  30.679 -28.096  1.00  0.69           C  
ATOM   5055  O   ALA A 331       5.385  30.911 -26.897  1.00  0.69           O  
ATOM   5056  CB  ALA A 331       3.621  29.187 -28.600  1.00  0.69           C  
ATOM   5057  H   ALA A 331       5.856  29.445 -30.360  1.00  0.69           H  
ATOM   5058  HA  ALA A 331       3.820  31.250 -29.153  1.00  0.69           H  
ATOM   5059 1HB  ALA A 331       3.176  29.404 -27.629  1.00  0.69           H  
ATOM   5060 2HB  ALA A 331       2.828  28.985 -29.324  1.00  0.69           H  
ATOM   5061 3HB  ALA A 331       4.264  28.327 -28.516  1.00  0.69           H  
ATOM   5062  N   ASP A 332       6.805  30.691 -28.660  1.00  0.69           N  
ATOM   5063  CA  ASP A 332       8.057  30.951 -27.943  1.00  0.69           C  
ATOM   5064  C   ASP A 332       8.496  32.398 -28.085  1.00  0.69           C  
ATOM   5065  O   ASP A 332       9.626  32.770 -27.746  1.00  0.69           O  
ATOM   5066  CB  ASP A 332       9.182  30.060 -28.441  1.00  0.69           C  
ATOM   5067  CG  ASP A 332       9.511  30.345 -29.870  1.00  0.69           C  
ATOM   5068  OD1 ASP A 332       8.811  31.121 -30.455  1.00  0.69           O  
ATOM   5069  OD2 ASP A 332      10.493  29.871 -30.350  1.00  0.69           O  
ATOM   5070  H   ASP A 332       6.853  30.479 -29.647  1.00  0.69           H  
ATOM   5071  HA  ASP A 332       7.895  30.762 -26.907  1.00  0.69           H  
ATOM   5072 1HB  ASP A 332      10.072  30.208 -27.827  1.00  0.69           H  
ATOM   5073 2HB  ASP A 332       8.886  29.011 -28.346  1.00  0.69           H  
ATOM   5074  N   TYR A 333       7.585  33.217 -28.575  1.00  0.70           N  
ATOM   5075  CA  TYR A 333       7.851  34.614 -28.803  1.00  0.70           C  
ATOM   5076  C   TYR A 333       8.404  35.272 -27.560  1.00  0.70           C  
ATOM   5077  O   TYR A 333       9.394  35.992 -27.619  1.00  0.70           O  
ATOM   5078  CB  TYR A 333       6.582  35.316 -29.264  1.00  0.70           C  
ATOM   5079  CG  TYR A 333       6.752  36.791 -29.477  1.00  0.70           C  
ATOM   5080  CD1 TYR A 333       7.320  37.255 -30.650  1.00  0.70           C  
ATOM   5081  CD2 TYR A 333       6.338  37.684 -28.503  1.00  0.70           C  
ATOM   5082  CE1 TYR A 333       7.470  38.610 -30.850  1.00  0.70           C  
ATOM   5083  CE2 TYR A 333       6.491  39.038 -28.701  1.00  0.70           C  
ATOM   5084  CZ  TYR A 333       7.052  39.503 -29.871  1.00  0.70           C  
ATOM   5085  OH  TYR A 333       7.204  40.855 -30.075  1.00  0.70           O  
ATOM   5086  H   TYR A 333       6.686  32.833 -28.822  1.00  0.70           H  
ATOM   5087  HA  TYR A 333       8.596  34.701 -29.586  1.00  0.70           H  
ATOM   5088 1HB  TYR A 333       6.247  34.871 -30.197  1.00  0.70           H  
ATOM   5089 2HB  TYR A 333       5.792  35.166 -28.529  1.00  0.70           H  
ATOM   5090  HD1 TYR A 333       7.645  36.550 -31.415  1.00  0.70           H  
ATOM   5091  HD2 TYR A 333       5.894  37.314 -27.580  1.00  0.70           H  
ATOM   5092  HE1 TYR A 333       7.915  38.978 -31.774  1.00  0.70           H  
ATOM   5093  HE2 TYR A 333       6.166  39.740 -27.934  1.00  0.70           H  
ATOM   5094  HH  TYR A 333       6.920  41.331 -29.290  1.00  0.70           H  
ATOM   5095  N   LYS A 334       7.758  35.049 -26.420  1.00  0.71           N  
ATOM   5096  CA  LYS A 334       8.161  35.715 -25.191  1.00  0.71           C  
ATOM   5097  C   LYS A 334       9.530  35.219 -24.677  1.00  0.71           C  
ATOM   5098  O   LYS A 334      10.402  36.019 -24.335  1.00  0.71           O  
ATOM   5099  CB  LYS A 334       7.074  35.448 -24.154  1.00  0.71           C  
ATOM   5100  CG  LYS A 334       5.710  36.102 -24.486  1.00  0.71           C  
ATOM   5101  CD  LYS A 334       4.609  35.710 -23.469  1.00  0.71           C  
ATOM   5102  CE  LYS A 334       3.226  36.214 -23.902  1.00  0.71           C  
ATOM   5103  NZ  LYS A 334       2.130  35.765 -22.962  1.00  0.71           N  
ATOM   5104  H   LYS A 334       6.964  34.429 -26.422  1.00  0.71           H  
ATOM   5105  HA  LYS A 334       8.232  36.786 -25.384  1.00  0.71           H  
ATOM   5106 1HB  LYS A 334       6.923  34.377 -24.037  1.00  0.71           H  
ATOM   5107 2HB  LYS A 334       7.395  35.844 -23.190  1.00  0.71           H  
ATOM   5108 1HG  LYS A 334       5.822  37.187 -24.487  1.00  0.71           H  
ATOM   5109 2HG  LYS A 334       5.396  35.788 -25.482  1.00  0.71           H  
ATOM   5110 1HD  LYS A 334       4.573  34.622 -23.350  1.00  0.71           H  
ATOM   5111 2HD  LYS A 334       4.827  36.149 -22.516  1.00  0.71           H  
ATOM   5112 1HE  LYS A 334       3.238  37.302 -23.938  1.00  0.71           H  
ATOM   5113 2HE  LYS A 334       3.010  35.829 -24.898  1.00  0.71           H  
ATOM   5114 1HZ  LYS A 334       1.244  36.113 -23.293  1.00  0.71           H  
ATOM   5115 2HZ  LYS A 334       2.086  34.722 -22.917  1.00  0.71           H  
ATOM   5116 3HZ  LYS A 334       2.302  36.123 -22.039  1.00  0.71           H  
ATOM   5117  N   GLU A 335       9.742  33.896 -24.676  1.00  0.71           N  
ATOM   5118  CA  GLU A 335      10.998  33.313 -24.181  1.00  0.71           C  
ATOM   5119  C   GLU A 335      12.222  33.765 -24.930  1.00  0.71           C  
ATOM   5120  O   GLU A 335      13.273  34.005 -24.339  1.00  0.71           O  
ATOM   5121  CB  GLU A 335      10.988  31.788 -24.231  1.00  0.71           C  
ATOM   5122  CG  GLU A 335      12.331  31.148 -23.822  1.00  0.71           C  
ATOM   5123  CD  GLU A 335      12.320  29.643 -23.781  1.00  0.71           C  
ATOM   5124  OE1 GLU A 335      11.274  29.081 -23.935  1.00  0.71           O  
ATOM   5125  OE2 GLU A 335      13.366  29.057 -23.612  1.00  0.71           O  
ATOM   5126  H   GLU A 335       9.017  33.286 -25.018  1.00  0.71           H  
ATOM   5127  HA  GLU A 335      11.119  33.617 -23.143  1.00  0.71           H  
ATOM   5128 1HB  GLU A 335      10.223  31.410 -23.555  1.00  0.71           H  
ATOM   5129 2HB  GLU A 335      10.738  31.455 -25.242  1.00  0.71           H  
ATOM   5130 1HG  GLU A 335      13.088  31.462 -24.541  1.00  0.71           H  
ATOM   5131 2HG  GLU A 335      12.626  31.533 -22.865  1.00  0.71           H  
ATOM   5132  N   LEU A 336      12.098  33.894 -26.241  1.00  0.71           N  
ATOM   5133  CA  LEU A 336      13.265  34.221 -27.028  1.00  0.71           C  
ATOM   5134  C   LEU A 336      13.490  35.719 -27.188  1.00  0.71           C  
ATOM   5135  O   LEU A 336      14.305  36.136 -28.013  1.00  0.71           O  
ATOM   5136  CB  LEU A 336      13.212  33.511 -28.386  1.00  0.71           C  
ATOM   5137  CG  LEU A 336      13.222  31.941 -28.302  1.00  0.71           C  
ATOM   5138  CD1 LEU A 336      13.143  31.353 -29.705  1.00  0.71           C  
ATOM   5139  CD2 LEU A 336      14.488  31.450 -27.565  1.00  0.71           C  
ATOM   5140  H   LEU A 336      11.204  33.703 -26.700  1.00  0.71           H  
ATOM   5141  HA  LEU A 336      14.130  33.823 -26.503  1.00  0.71           H  
ATOM   5142 1HB  LEU A 336      12.292  33.805 -28.885  1.00  0.71           H  
ATOM   5143 2HB  LEU A 336      14.060  33.831 -28.989  1.00  0.71           H  
ATOM   5144  HG  LEU A 336      12.335  31.610 -27.751  1.00  0.71           H  
ATOM   5145 1HD1 LEU A 336      13.122  30.260 -29.640  1.00  0.71           H  
ATOM   5146 2HD1 LEU A 336      12.235  31.697 -30.194  1.00  0.71           H  
ATOM   5147 3HD1 LEU A 336      14.008  31.665 -30.283  1.00  0.71           H  
ATOM   5148 1HD2 LEU A 336      14.472  30.355 -27.501  1.00  0.71           H  
ATOM   5149 2HD2 LEU A 336      15.374  31.763 -28.111  1.00  0.71           H  
ATOM   5150 3HD2 LEU A 336      14.509  31.869 -26.559  1.00  0.71           H  
ATOM   5151  N   GLN A 337      12.791  36.547 -26.406  1.00  0.71           N  
ATOM   5152  CA  GLN A 337      13.082  37.964 -26.499  1.00  0.71           C  
ATOM   5153  C   GLN A 337      14.443  38.188 -25.853  1.00  0.71           C  
ATOM   5154  O   GLN A 337      14.754  37.545 -24.848  1.00  0.71           O  
ATOM   5155  CB  GLN A 337      12.015  38.822 -25.799  1.00  0.71           C  
ATOM   5156  CG  GLN A 337      10.687  38.769 -26.464  1.00  0.71           C  
ATOM   5157  CD  GLN A 337      10.779  39.244 -27.902  1.00  0.71           C  
ATOM   5158  OE1 GLN A 337      11.159  40.394 -28.169  1.00  0.71           O  
ATOM   5159  NE2 GLN A 337      10.461  38.356 -28.833  1.00  0.71           N  
ATOM   5160  H   GLN A 337      12.086  36.205 -25.746  1.00  0.71           H  
ATOM   5161  HA  GLN A 337      13.112  38.225 -27.553  1.00  0.71           H  
ATOM   5162 1HB  GLN A 337      11.872  38.444 -24.783  1.00  0.71           H  
ATOM   5163 2HB  GLN A 337      12.327  39.856 -25.722  1.00  0.71           H  
ATOM   5164 1HG  GLN A 337      10.356  37.757 -26.444  1.00  0.71           H  
ATOM   5165 2HG  GLN A 337       9.982  39.402 -25.929  1.00  0.71           H  
ATOM   5166 1HE2 GLN A 337      10.532  38.597 -29.801  1.00  0.71           H  
ATOM   5167 2HE2 GLN A 337      10.156  37.419 -28.542  1.00  0.71           H  
ATOM   5168  N   PRO A 338      15.252  39.136 -26.350  1.00  0.70           N  
ATOM   5169  CA  PRO A 338      16.574  39.441 -25.843  1.00  0.70           C  
ATOM   5170  C   PRO A 338      16.556  39.911 -24.396  1.00  0.70           C  
ATOM   5171  O   PRO A 338      17.554  39.761 -23.689  1.00  0.70           O  
ATOM   5172  CB  PRO A 338      17.049  40.549 -26.794  1.00  0.70           C  
ATOM   5173  CG  PRO A 338      15.784  41.136 -27.388  1.00  0.70           C  
ATOM   5174  CD  PRO A 338      14.832  39.972 -27.494  1.00  0.70           C  
ATOM   5175  HA  PRO A 338      17.207  38.551 -25.955  1.00  0.70           H  
ATOM   5176 1HB  PRO A 338      17.640  41.290 -26.237  1.00  0.70           H  
ATOM   5177 2HB  PRO A 338      17.716  40.118 -27.557  1.00  0.70           H  
ATOM   5178 1HG  PRO A 338      15.400  41.939 -26.740  1.00  0.70           H  
ATOM   5179 2HG  PRO A 338      16.000  41.597 -28.364  1.00  0.70           H  
ATOM   5180 1HD  PRO A 338      13.814  40.356 -27.391  1.00  0.70           H  
ATOM   5181 2HD  PRO A 338      14.980  39.427 -28.441  1.00  0.70           H  
ATOM   5182  N   GLU A 339      15.420  40.437 -23.928  1.00  0.69           N  
ATOM   5183  CA  GLU A 339      15.334  40.866 -22.539  1.00  0.69           C  
ATOM   5184  C   GLU A 339      15.366  39.639 -21.633  1.00  0.69           C  
ATOM   5185  O   GLU A 339      16.118  39.587 -20.657  1.00  0.69           O  
ATOM   5186  CB  GLU A 339      14.065  41.684 -22.302  1.00  0.69           C  
ATOM   5187  CG  GLU A 339      13.927  42.228 -20.888  1.00  0.69           C  
ATOM   5188  CD  GLU A 339      12.721  43.115 -20.701  1.00  0.69           C  
ATOM   5189  OE1 GLU A 339      11.956  43.252 -21.624  1.00  0.69           O  
ATOM   5190  OE2 GLU A 339      12.567  43.671 -19.625  1.00  0.69           O  
ATOM   5191  H   GLU A 339      14.622  40.552 -24.534  1.00  0.69           H  
ATOM   5192  HA  GLU A 339      16.200  41.486 -22.308  1.00  0.69           H  
ATOM   5193 1HB  GLU A 339      14.041  42.527 -22.992  1.00  0.69           H  
ATOM   5194 2HB  GLU A 339      13.190  41.066 -22.509  1.00  0.69           H  
ATOM   5195 1HG  GLU A 339      13.835  41.376 -20.220  1.00  0.69           H  
ATOM   5196 2HG  GLU A 339      14.830  42.774 -20.618  1.00  0.69           H  
ATOM   5197  N   VAL A 340      14.560  38.633 -21.977  1.00  0.68           N  
ATOM   5198  CA  VAL A 340      14.502  37.410 -21.195  1.00  0.68           C  
ATOM   5199  C   VAL A 340      15.820  36.688 -21.283  1.00  0.68           C  
ATOM   5200  O   VAL A 340      16.385  36.279 -20.266  1.00  0.68           O  
ATOM   5201  CB  VAL A 340      13.390  36.478 -21.706  1.00  0.68           C  
ATOM   5202  CG1 VAL A 340      13.476  35.111 -21.014  1.00  0.68           C  
ATOM   5203  CG2 VAL A 340      12.039  37.123 -21.459  1.00  0.68           C  
ATOM   5204  H   VAL A 340      13.985  38.713 -22.805  1.00  0.68           H  
ATOM   5205  HA  VAL A 340      14.303  37.671 -20.157  1.00  0.68           H  
ATOM   5206  HB  VAL A 340      13.530  36.312 -22.782  1.00  0.68           H  
ATOM   5207 1HG1 VAL A 340      12.706  34.466 -21.414  1.00  0.68           H  
ATOM   5208 2HG1 VAL A 340      14.453  34.662 -21.217  1.00  0.68           H  
ATOM   5209 3HG1 VAL A 340      13.341  35.215 -19.950  1.00  0.68           H  
ATOM   5210 1HG2 VAL A 340      11.255  36.470 -21.843  1.00  0.68           H  
ATOM   5211 2HG2 VAL A 340      11.895  37.278 -20.390  1.00  0.68           H  
ATOM   5212 3HG2 VAL A 340      11.998  38.080 -21.978  1.00  0.68           H  
ATOM   5213  N   GLN A 341      16.352  36.584 -22.497  1.00  0.67           N  
ATOM   5214  CA  GLN A 341      17.591  35.860 -22.684  1.00  0.67           C  
ATOM   5215  C   GLN A 341      18.736  36.508 -21.915  1.00  0.67           C  
ATOM   5216  O   GLN A 341      19.533  35.807 -21.287  1.00  0.67           O  
ATOM   5217  CB  GLN A 341      17.944  35.810 -24.168  1.00  0.67           C  
ATOM   5218  CG  GLN A 341      17.023  34.948 -25.015  1.00  0.67           C  
ATOM   5219  CD  GLN A 341      17.386  34.996 -26.481  1.00  0.67           C  
ATOM   5220  OE1 GLN A 341      18.026  35.943 -26.948  1.00  0.67           O  
ATOM   5221  NE2 GLN A 341      17.000  33.973 -27.219  1.00  0.67           N  
ATOM   5222  H   GLN A 341      15.859  36.969 -23.304  1.00  0.67           H  
ATOM   5223  HA  GLN A 341      17.454  34.840 -22.315  1.00  0.67           H  
ATOM   5224 1HB  GLN A 341      17.924  36.816 -24.570  1.00  0.67           H  
ATOM   5225 2HB  GLN A 341      18.957  35.432 -24.286  1.00  0.67           H  
ATOM   5226 1HG  GLN A 341      17.095  33.925 -24.673  1.00  0.67           H  
ATOM   5227 2HG  GLN A 341      15.994  35.303 -24.900  1.00  0.67           H  
ATOM   5228 1HE2 GLN A 341      17.208  33.950 -28.200  1.00  0.67           H  
ATOM   5229 2HE2 GLN A 341      16.477  33.234 -26.796  1.00  0.67           H  
ATOM   5230  N   SER A 342      18.794  37.849 -21.910  1.00  0.66           N  
ATOM   5231  CA  SER A 342      19.847  38.552 -21.195  1.00  0.66           C  
ATOM   5232  C   SER A 342      19.728  38.324 -19.696  1.00  0.66           C  
ATOM   5233  O   SER A 342      20.728  38.083 -19.016  1.00  0.66           O  
ATOM   5234  CB  SER A 342      19.775  40.042 -21.482  1.00  0.66           C  
ATOM   5235  OG  SER A 342      20.043  40.314 -22.827  1.00  0.66           O  
ATOM   5236  H   SER A 342      18.127  38.402 -22.445  1.00  0.66           H  
ATOM   5237  HA  SER A 342      20.811  38.168 -21.529  1.00  0.66           H  
ATOM   5238 1HB  SER A 342      18.778  40.412 -21.228  1.00  0.66           H  
ATOM   5239 2HB  SER A 342      20.489  40.565 -20.853  1.00  0.66           H  
ATOM   5240  HG  SER A 342      19.239  40.025 -23.311  1.00  0.66           H  
ATOM   5241  N   ARG A 343      18.503  38.368 -19.171  1.00  0.66           N  
ATOM   5242  CA  ARG A 343      18.301  38.152 -17.746  1.00  0.66           C  
ATOM   5243  C   ARG A 343      18.694  36.727 -17.353  1.00  0.66           C  
ATOM   5244  O   ARG A 343      19.315  36.504 -16.310  1.00  0.66           O  
ATOM   5245  CB  ARG A 343      16.857  38.421 -17.400  1.00  0.66           C  
ATOM   5246  CG  ARG A 343      16.431  39.885 -17.461  1.00  0.66           C  
ATOM   5247  CD  ARG A 343      14.973  40.032 -17.210  1.00  0.66           C  
ATOM   5248  NE  ARG A 343      14.506  41.382 -17.436  1.00  0.66           N  
ATOM   5249  CZ  ARG A 343      14.558  42.394 -16.566  1.00  0.66           C  
ATOM   5250  NH1 ARG A 343      15.076  42.228 -15.366  1.00  0.66           N  
ATOM   5251  NH2 ARG A 343      14.073  43.565 -16.933  1.00  0.66           N  
ATOM   5252  H   ARG A 343      17.696  38.584 -19.762  1.00  0.66           H  
ATOM   5253  HA  ARG A 343      18.930  38.853 -17.196  1.00  0.66           H  
ATOM   5254 1HB  ARG A 343      16.226  37.877 -18.099  1.00  0.66           H  
ATOM   5255 2HB  ARG A 343      16.643  38.049 -16.403  1.00  0.66           H  
ATOM   5256 1HG  ARG A 343      16.963  40.438 -16.688  1.00  0.66           H  
ATOM   5257 2HG  ARG A 343      16.671  40.309 -18.427  1.00  0.66           H  
ATOM   5258 1HD  ARG A 343      14.438  39.385 -17.904  1.00  0.66           H  
ATOM   5259 2HD  ARG A 343      14.732  39.750 -16.185  1.00  0.66           H  
ATOM   5260  HE  ARG A 343      14.089  41.584 -18.339  1.00  0.66           H  
ATOM   5261 1HH1 ARG A 343      15.437  41.325 -15.091  1.00  0.66           H  
ATOM   5262 2HH1 ARG A 343      15.101  42.999 -14.718  1.00  0.66           H  
ATOM   5263 1HH2 ARG A 343      13.656  43.666 -17.876  1.00  0.66           H  
ATOM   5264 2HH2 ARG A 343      14.091  44.346 -16.300  1.00  0.66           H  
ATOM   5265  N   VAL A 344      18.380  35.752 -18.208  1.00  0.66           N  
ATOM   5266  CA  VAL A 344      18.746  34.380 -17.900  1.00  0.66           C  
ATOM   5267  C   VAL A 344      20.264  34.215 -17.927  1.00  0.66           C  
ATOM   5268  O   VAL A 344      20.827  33.593 -17.026  1.00  0.66           O  
ATOM   5269  CB  VAL A 344      18.075  33.382 -18.864  1.00  0.66           C  
ATOM   5270  CG1 VAL A 344      18.637  31.977 -18.618  1.00  0.66           C  
ATOM   5271  CG2 VAL A 344      16.562  33.374 -18.623  1.00  0.66           C  
ATOM   5272  H   VAL A 344      17.857  35.963 -19.059  1.00  0.66           H  
ATOM   5273  HA  VAL A 344      18.394  34.150 -16.895  1.00  0.66           H  
ATOM   5274  HB  VAL A 344      18.294  33.670 -19.899  1.00  0.66           H  
ATOM   5275 1HG1 VAL A 344      18.164  31.273 -19.310  1.00  0.66           H  
ATOM   5276 2HG1 VAL A 344      19.710  31.982 -18.782  1.00  0.66           H  
ATOM   5277 3HG1 VAL A 344      18.432  31.680 -17.608  1.00  0.66           H  
ATOM   5278 1HG2 VAL A 344      16.095  32.665 -19.308  1.00  0.66           H  
ATOM   5279 2HG2 VAL A 344      16.367  33.078 -17.593  1.00  0.66           H  
ATOM   5280 3HG2 VAL A 344      16.153  34.359 -18.796  1.00  0.66           H  
ATOM   5281  N   GLU A 345      20.936  34.777 -18.945  1.00  0.66           N  
ATOM   5282  CA  GLU A 345      22.394  34.680 -19.036  1.00  0.66           C  
ATOM   5283  C   GLU A 345      23.065  35.304 -17.813  1.00  0.66           C  
ATOM   5284  O   GLU A 345      23.961  34.704 -17.210  1.00  0.66           O  
ATOM   5285  CB  GLU A 345      22.918  35.378 -20.303  1.00  0.66           C  
ATOM   5286  CG  GLU A 345      24.443  35.225 -20.524  1.00  0.66           C  
ATOM   5287  CD  GLU A 345      24.988  35.969 -21.762  1.00  0.66           C  
ATOM   5288  OE1 GLU A 345      24.301  36.827 -22.297  1.00  0.66           O  
ATOM   5289  OE2 GLU A 345      26.067  35.640 -22.196  1.00  0.66           O  
ATOM   5290  H   GLU A 345      20.423  35.273 -19.675  1.00  0.66           H  
ATOM   5291  HA  GLU A 345      22.672  33.628 -19.070  1.00  0.66           H  
ATOM   5292 1HB  GLU A 345      22.404  34.979 -21.179  1.00  0.66           H  
ATOM   5293 2HB  GLU A 345      22.687  36.443 -20.250  1.00  0.66           H  
ATOM   5294 1HG  GLU A 345      24.961  35.596 -19.637  1.00  0.66           H  
ATOM   5295 2HG  GLU A 345      24.671  34.162 -20.619  1.00  0.66           H  
ATOM   5296  N   GLU A 346      22.616  36.506 -17.419  1.00  0.67           N  
ATOM   5297  CA  GLU A 346      23.211  37.158 -16.261  1.00  0.67           C  
ATOM   5298  C   GLU A 346      23.069  36.294 -15.020  1.00  0.67           C  
ATOM   5299  O   GLU A 346      24.025  36.126 -14.261  1.00  0.67           O  
ATOM   5300  CB  GLU A 346      22.588  38.534 -15.989  1.00  0.67           C  
ATOM   5301  CG  GLU A 346      23.211  39.227 -14.757  1.00  0.67           C  
ATOM   5302  CD  GLU A 346      22.684  40.615 -14.437  1.00  0.67           C  
ATOM   5303  OE1 GLU A 346      21.879  41.138 -15.166  1.00  0.67           O  
ATOM   5304  OE2 GLU A 346      23.095  41.136 -13.416  1.00  0.67           O  
ATOM   5305  H   GLU A 346      21.875  36.974 -17.942  1.00  0.67           H  
ATOM   5306  HA  GLU A 346      24.274  37.296 -16.457  1.00  0.67           H  
ATOM   5307 1HB  GLU A 346      22.721  39.177 -16.859  1.00  0.67           H  
ATOM   5308 2HB  GLU A 346      21.513  38.422 -15.823  1.00  0.67           H  
ATOM   5309 1HG  GLU A 346      23.030  38.586 -13.893  1.00  0.67           H  
ATOM   5310 2HG  GLU A 346      24.288  39.284 -14.904  1.00  0.67           H  
ATOM   5311  N   LEU A 347      21.878  35.741 -14.800  1.00  0.68           N  
ATOM   5312  CA  LEU A 347      21.698  34.900 -13.637  1.00  0.68           C  
ATOM   5313  C   LEU A 347      22.530  33.632 -13.727  1.00  0.68           C  
ATOM   5314  O   LEU A 347      23.175  33.254 -12.760  1.00  0.68           O  
ATOM   5315  CB  LEU A 347      20.240  34.499 -13.500  1.00  0.68           C  
ATOM   5316  CG  LEU A 347      19.249  35.556 -13.121  1.00  0.68           C  
ATOM   5317  CD1 LEU A 347      17.838  34.974 -13.278  1.00  0.68           C  
ATOM   5318  CD2 LEU A 347      19.504  35.968 -11.695  1.00  0.68           C  
ATOM   5319  H   LEU A 347      21.094  35.914 -15.435  1.00  0.68           H  
ATOM   5320  HA  LEU A 347      22.006  35.458 -12.755  1.00  0.68           H  
ATOM   5321 1HB  LEU A 347      19.914  34.080 -14.455  1.00  0.68           H  
ATOM   5322 2HB  LEU A 347      20.182  33.735 -12.730  1.00  0.68           H  
ATOM   5323  HG  LEU A 347      19.349  36.417 -13.781  1.00  0.68           H  
ATOM   5324 1HD1 LEU A 347      17.094  35.723 -13.009  1.00  0.68           H  
ATOM   5325 2HD1 LEU A 347      17.694  34.674 -14.316  1.00  0.68           H  
ATOM   5326 3HD1 LEU A 347      17.728  34.105 -12.633  1.00  0.68           H  
ATOM   5327 1HD2 LEU A 347      18.785  36.731 -11.404  1.00  0.68           H  
ATOM   5328 2HD2 LEU A 347      19.392  35.097 -11.048  1.00  0.68           H  
ATOM   5329 3HD2 LEU A 347      20.515  36.367 -11.610  1.00  0.68           H  
ATOM   5330  N   TRP A 348      22.574  33.008 -14.906  1.00  0.69           N  
ATOM   5331  CA  TRP A 348      23.315  31.765 -15.117  1.00  0.69           C  
ATOM   5332  C   TRP A 348      24.751  31.875 -14.659  1.00  0.69           C  
ATOM   5333  O   TRP A 348      25.223  31.049 -13.875  1.00  0.69           O  
ATOM   5334  CB  TRP A 348      23.274  31.345 -16.585  1.00  0.69           C  
ATOM   5335  CG  TRP A 348      24.033  30.098 -16.886  1.00  0.69           C  
ATOM   5336  CD1 TRP A 348      24.075  28.947 -16.151  1.00  0.69           C  
ATOM   5337  CD2 TRP A 348      24.857  29.871 -18.045  1.00  0.69           C  
ATOM   5338  NE1 TRP A 348      24.879  28.006 -16.780  1.00  0.69           N  
ATOM   5339  CE2 TRP A 348      25.368  28.566 -17.942  1.00  0.69           C  
ATOM   5340  CE3 TRP A 348      25.196  30.659 -19.154  1.00  0.69           C  
ATOM   5341  CZ2 TRP A 348      26.202  28.035 -18.908  1.00  0.69           C  
ATOM   5342  CZ3 TRP A 348      26.031  30.122 -20.121  1.00  0.69           C  
ATOM   5343  CH2 TRP A 348      26.521  28.842 -20.002  1.00  0.69           C  
ATOM   5344  H   TRP A 348      22.040  33.382 -15.686  1.00  0.69           H  
ATOM   5345  HA  TRP A 348      22.845  30.986 -14.526  1.00  0.69           H  
ATOM   5346 1HB  TRP A 348      22.247  31.219 -16.910  1.00  0.69           H  
ATOM   5347 2HB  TRP A 348      23.699  32.142 -17.190  1.00  0.69           H  
ATOM   5348  HD1 TRP A 348      23.544  28.800 -15.223  1.00  0.69           H  
ATOM   5349  HE1 TRP A 348      25.063  27.034 -16.453  1.00  0.69           H  
ATOM   5350  HE3 TRP A 348      24.809  31.678 -19.251  1.00  0.69           H  
ATOM   5351  HZ2 TRP A 348      26.596  27.035 -18.836  1.00  0.69           H  
ATOM   5352  HZ3 TRP A 348      26.288  30.743 -20.981  1.00  0.69           H  
ATOM   5353  HH2 TRP A 348      27.176  28.450 -20.783  1.00  0.69           H  
ATOM   5354  N   ASP A 349      25.444  32.917 -15.113  1.00  0.70           N  
ATOM   5355  CA  ASP A 349      26.846  33.126 -14.757  1.00  0.70           C  
ATOM   5356  C   ASP A 349      27.085  33.264 -13.248  1.00  0.70           C  
ATOM   5357  O   ASP A 349      28.213  33.096 -12.779  1.00  0.70           O  
ATOM   5358  CB  ASP A 349      27.405  34.371 -15.448  1.00  0.70           C  
ATOM   5359  CG  ASP A 349      27.675  34.196 -16.947  1.00  0.70           C  
ATOM   5360  OD1 ASP A 349      27.660  33.083 -17.424  1.00  0.70           O  
ATOM   5361  OD2 ASP A 349      27.933  35.186 -17.594  1.00  0.70           O  
ATOM   5362  H   ASP A 349      24.979  33.576 -15.747  1.00  0.70           H  
ATOM   5363  HA  ASP A 349      27.408  32.261 -15.106  1.00  0.70           H  
ATOM   5364 1HB  ASP A 349      26.682  35.189 -15.326  1.00  0.70           H  
ATOM   5365 2HB  ASP A 349      28.325  34.676 -14.955  1.00  0.70           H  
ATOM   5366  N   LYS A 350      26.051  33.635 -12.496  1.00  0.72           N  
ATOM   5367  CA  LYS A 350      26.156  33.823 -11.066  1.00  0.72           C  
ATOM   5368  C   LYS A 350      25.761  32.566 -10.279  1.00  0.72           C  
ATOM   5369  O   LYS A 350      25.908  32.542  -9.053  1.00  0.72           O  
ATOM   5370  CB  LYS A 350      25.272  35.001 -10.642  1.00  0.72           C  
ATOM   5371  CG  LYS A 350      25.696  36.351 -11.212  1.00  0.72           C  
ATOM   5372  CD  LYS A 350      24.760  37.471 -10.754  1.00  0.72           C  
ATOM   5373  CE  LYS A 350      25.170  38.819 -11.355  1.00  0.72           C  
ATOM   5374  NZ  LYS A 350      24.269  39.932 -10.918  1.00  0.72           N  
ATOM   5375  H   LYS A 350      25.127  33.735 -12.910  1.00  0.72           H  
ATOM   5376  HA  LYS A 350      27.192  34.056 -10.826  1.00  0.72           H  
ATOM   5377 1HB  LYS A 350      24.256  34.824 -10.985  1.00  0.72           H  
ATOM   5378 2HB  LYS A 350      25.254  35.078  -9.559  1.00  0.72           H  
ATOM   5379 1HG  LYS A 350      26.713  36.577 -10.897  1.00  0.72           H  
ATOM   5380 2HG  LYS A 350      25.674  36.301 -12.302  1.00  0.72           H  
ATOM   5381 1HD  LYS A 350      23.744  37.238 -11.083  1.00  0.72           H  
ATOM   5382 2HD  LYS A 350      24.767  37.541  -9.667  1.00  0.72           H  
ATOM   5383 1HE  LYS A 350      26.190  39.052 -11.057  1.00  0.72           H  
ATOM   5384 2HE  LYS A 350      25.129  38.742 -12.442  1.00  0.72           H  
ATOM   5385 1HZ  LYS A 350      24.570  40.803 -11.348  1.00  0.72           H  
ATOM   5386 2HZ  LYS A 350      23.314  39.729 -11.200  1.00  0.72           H  
ATOM   5387 3HZ  LYS A 350      24.306  40.023  -9.916  1.00  0.72           H  
ATOM   5388  N   VAL A 351      25.250  31.527 -10.958  1.00  0.73           N  
ATOM   5389  CA  VAL A 351      24.739  30.362 -10.236  1.00  0.73           C  
ATOM   5390  C   VAL A 351      25.786  29.390  -9.735  1.00  0.73           C  
ATOM   5391  O   VAL A 351      26.597  28.842 -10.495  1.00  0.73           O  
ATOM   5392  CB  VAL A 351      23.738  29.540 -11.097  1.00  0.73           C  
ATOM   5393  CG1 VAL A 351      23.343  28.294 -10.355  1.00  0.73           C  
ATOM   5394  CG2 VAL A 351      22.512  30.312 -11.378  1.00  0.73           C  
ATOM   5395  H   VAL A 351      25.194  31.548 -11.976  1.00  0.73           H  
ATOM   5396  HA  VAL A 351      24.197  30.724  -9.370  1.00  0.73           H  
ATOM   5397  HB  VAL A 351      24.220  29.256 -12.036  1.00  0.73           H  
ATOM   5398 1HG1 VAL A 351      22.664  27.708 -10.944  1.00  0.73           H  
ATOM   5399 2HG1 VAL A 351      24.230  27.724 -10.172  1.00  0.73           H  
ATOM   5400 3HG1 VAL A 351      22.866  28.557  -9.409  1.00  0.73           H  
ATOM   5401 1HG2 VAL A 351      21.853  29.702 -11.973  1.00  0.73           H  
ATOM   5402 2HG2 VAL A 351      22.019  30.582 -10.445  1.00  0.73           H  
ATOM   5403 3HG2 VAL A 351      22.766  31.180 -11.908  1.00  0.73           H  
ATOM   5404  N   THR A 352      25.701  29.142  -8.437  1.00  0.75           N  
ATOM   5405  CA  THR A 352      26.519  28.182  -7.728  1.00  0.75           C  
ATOM   5406  C   THR A 352      25.704  27.480  -6.644  1.00  0.75           C  
ATOM   5407  O   THR A 352      24.505  27.700  -6.489  1.00  0.75           O  
ATOM   5408  CB  THR A 352      27.791  28.826  -7.136  1.00  0.75           C  
ATOM   5409  OG1 THR A 352      28.653  27.775  -6.643  1.00  0.75           O  
ATOM   5410  CG2 THR A 352      27.466  29.821  -6.041  1.00  0.75           C  
ATOM   5411  H   THR A 352      25.027  29.683  -7.902  1.00  0.75           H  
ATOM   5412  HA  THR A 352      26.842  27.420  -8.437  1.00  0.75           H  
ATOM   5413  HB  THR A 352      28.318  29.351  -7.935  1.00  0.75           H  
ATOM   5414  HG1 THR A 352      29.518  28.145  -6.434  1.00  0.75           H  
ATOM   5415 1HG2 THR A 352      28.387  30.258  -5.660  1.00  0.75           H  
ATOM   5416 2HG2 THR A 352      26.852  30.594  -6.461  1.00  0.75           H  
ATOM   5417 3HG2 THR A 352      26.945  29.350  -5.243  1.00  0.75           H  
ATOM   5418  N   ASN A 353      26.364  26.652  -5.861  1.00  0.77           N  
ATOM   5419  CA  ASN A 353      25.664  25.845  -4.866  1.00  0.77           C  
ATOM   5420  C   ASN A 353      25.149  26.648  -3.682  1.00  0.77           C  
ATOM   5421  O   ASN A 353      24.168  26.278  -3.040  1.00  0.77           O  
ATOM   5422  CB  ASN A 353      26.550  24.705  -4.432  1.00  0.77           C  
ATOM   5423  CG  ASN A 353      26.625  23.735  -5.534  1.00  0.77           C  
ATOM   5424  OD1 ASN A 353      25.592  23.138  -5.793  1.00  0.77           O  
ATOM   5425  ND2 ASN A 353      27.756  23.575  -6.188  1.00  0.77           N  
ATOM   5426  H   ASN A 353      27.365  26.588  -6.003  1.00  0.77           H  
ATOM   5427  HA  ASN A 353      24.787  25.412  -5.349  1.00  0.77           H  
ATOM   5428 1HB  ASN A 353      27.549  25.074  -4.193  1.00  0.77           H  
ATOM   5429 2HB  ASN A 353      26.141  24.225  -3.543  1.00  0.77           H  
ATOM   5430 1HD2 ASN A 353      27.824  22.926  -6.981  1.00  0.77           H  
ATOM   5431 2HD2 ASN A 353      28.562  24.104  -5.925  1.00  0.77           H  
ATOM   5432  N   GLU A 354      25.789  27.770  -3.426  1.00  0.78           N  
ATOM   5433  CA  GLU A 354      25.439  28.633  -2.315  1.00  0.78           C  
ATOM   5434  C   GLU A 354      24.330  29.631  -2.646  1.00  0.78           C  
ATOM   5435  O   GLU A 354      23.902  30.382  -1.770  1.00  0.78           O  
ATOM   5436  CB  GLU A 354      26.678  29.401  -1.858  1.00  0.78           C  
ATOM   5437  CG  GLU A 354      27.783  28.517  -1.285  1.00  0.78           C  
ATOM   5438  CD  GLU A 354      29.018  29.289  -0.871  1.00  0.78           C  
ATOM   5439  OE1 GLU A 354      29.034  30.487  -1.032  1.00  0.78           O  
ATOM   5440  OE2 GLU A 354      29.944  28.675  -0.392  1.00  0.78           O  
ATOM   5441  H   GLU A 354      26.571  28.014  -4.012  1.00  0.78           H  
ATOM   5442  HA  GLU A 354      25.092  28.005  -1.494  1.00  0.78           H  
ATOM   5443 1HB  GLU A 354      27.091  29.953  -2.703  1.00  0.78           H  
ATOM   5444 2HB  GLU A 354      26.396  30.127  -1.097  1.00  0.78           H  
ATOM   5445 1HG  GLU A 354      27.392  27.986  -0.418  1.00  0.78           H  
ATOM   5446 2HG  GLU A 354      28.059  27.775  -2.036  1.00  0.78           H  
ATOM   5447  N   ASN A 355      23.889  29.686  -3.905  1.00  0.79           N  
ATOM   5448  CA  ASN A 355      22.882  30.676  -4.274  1.00  0.79           C  
ATOM   5449  C   ASN A 355      21.855  30.139  -5.258  1.00  0.79           C  
ATOM   5450  O   ASN A 355      21.125  30.912  -5.885  1.00  0.79           O  
ATOM   5451  CB  ASN A 355      23.553  31.922  -4.812  1.00  0.79           C  
ATOM   5452  CG  ASN A 355      24.274  31.693  -6.042  1.00  0.79           C  
ATOM   5453  OD1 ASN A 355      24.096  30.642  -6.665  1.00  0.79           O  
ATOM   5454  ND2 ASN A 355      25.084  32.641  -6.423  1.00  0.79           N  
ATOM   5455  H   ASN A 355      24.237  29.039  -4.614  1.00  0.79           H  
ATOM   5456  HA  ASN A 355      22.331  30.956  -3.374  1.00  0.79           H  
ATOM   5457 1HB  ASN A 355      22.799  32.693  -4.984  1.00  0.79           H  
ATOM   5458 2HB  ASN A 355      24.247  32.308  -4.065  1.00  0.79           H  
ATOM   5459 1HD2 ASN A 355      25.592  32.558  -7.293  1.00  0.79           H  
ATOM   5460 2HD2 ASN A 355      25.180  33.469  -5.875  1.00  0.79           H  
ATOM   5461  N   LEU A 356      21.766  28.815  -5.381  1.00  0.79           N  
ATOM   5462  CA  LEU A 356      20.846  28.244  -6.351  1.00  0.79           C  
ATOM   5463  C   LEU A 356      19.446  28.777  -6.119  1.00  0.79           C  
ATOM   5464  O   LEU A 356      18.863  29.395  -6.996  1.00  0.79           O  
ATOM   5465  CB  LEU A 356      20.814  26.703  -6.231  1.00  0.79           C  
ATOM   5466  CG  LEU A 356      19.839  25.980  -7.191  1.00  0.79           C  
ATOM   5467  CD1 LEU A 356      20.307  26.215  -8.581  1.00  0.79           C  
ATOM   5468  CD2 LEU A 356      19.782  24.472  -6.882  1.00  0.79           C  
ATOM   5469  H   LEU A 356      22.368  28.214  -4.835  1.00  0.79           H  
ATOM   5470  HA  LEU A 356      21.172  28.526  -7.352  1.00  0.79           H  
ATOM   5471 1HB  LEU A 356      21.822  26.325  -6.432  1.00  0.79           H  
ATOM   5472 2HB  LEU A 356      20.547  26.429  -5.213  1.00  0.79           H  
ATOM   5473  HG  LEU A 356      18.840  26.410  -7.089  1.00  0.79           H  
ATOM   5474 1HD1 LEU A 356      19.636  25.731  -9.277  1.00  0.79           H  
ATOM   5475 2HD1 LEU A 356      20.350  27.278  -8.788  1.00  0.79           H  
ATOM   5476 3HD1 LEU A 356      21.288  25.802  -8.665  1.00  0.79           H  
ATOM   5477 1HD2 LEU A 356      19.096  23.985  -7.572  1.00  0.79           H  
ATOM   5478 2HD2 LEU A 356      20.780  24.038  -6.992  1.00  0.79           H  
ATOM   5479 3HD2 LEU A 356      19.434  24.315  -5.861  1.00  0.79           H  
ATOM   5480  N   TYR A 357      18.935  28.632  -4.904  1.00  0.78           N  
ATOM   5481  CA  TYR A 357      17.583  29.087  -4.602  1.00  0.78           C  
ATOM   5482  C   TYR A 357      17.349  30.571  -4.916  1.00  0.78           C  
ATOM   5483  O   TYR A 357      16.306  30.946  -5.451  1.00  0.78           O  
ATOM   5484  CB  TYR A 357      17.245  28.804  -3.144  1.00  0.78           C  
ATOM   5485  CG  TYR A 357      15.854  29.258  -2.763  1.00  0.78           C  
ATOM   5486  CD1 TYR A 357      14.756  28.466  -3.093  1.00  0.78           C  
ATOM   5487  CD2 TYR A 357      15.670  30.459  -2.092  1.00  0.78           C  
ATOM   5488  CE1 TYR A 357      13.482  28.874  -2.754  1.00  0.78           C  
ATOM   5489  CE2 TYR A 357      14.393  30.868  -1.753  1.00  0.78           C  
ATOM   5490  CZ  TYR A 357      13.302  30.079  -2.082  1.00  0.78           C  
ATOM   5491  OH  TYR A 357      12.031  30.486  -1.745  1.00  0.78           O  
ATOM   5492  H   TYR A 357      19.472  28.155  -4.196  1.00  0.78           H  
ATOM   5493  HA  TYR A 357      16.894  28.519  -5.229  1.00  0.78           H  
ATOM   5494 1HB  TYR A 357      17.324  27.735  -2.949  1.00  0.78           H  
ATOM   5495 2HB  TYR A 357      17.959  29.314  -2.498  1.00  0.78           H  
ATOM   5496  HD1 TYR A 357      14.905  27.524  -3.622  1.00  0.78           H  
ATOM   5497  HD2 TYR A 357      16.530  31.081  -1.837  1.00  0.78           H  
ATOM   5498  HE1 TYR A 357      12.623  28.256  -3.012  1.00  0.78           H  
ATOM   5499  HE2 TYR A 357      14.246  31.811  -1.228  1.00  0.78           H  
ATOM   5500  HH  TYR A 357      12.077  31.329  -1.288  1.00  0.78           H  
ATOM   5501  N   GLU A 358      18.269  31.431  -4.491  1.00  0.76           N  
ATOM   5502  CA  GLU A 358      18.092  32.867  -4.678  1.00  0.76           C  
ATOM   5503  C   GLU A 358      18.085  33.326  -6.147  1.00  0.76           C  
ATOM   5504  O   GLU A 358      17.380  34.276  -6.494  1.00  0.76           O  
ATOM   5505  CB  GLU A 358      19.168  33.626  -3.913  1.00  0.76           C  
ATOM   5506  CG  GLU A 358      19.036  33.529  -2.393  1.00  0.76           C  
ATOM   5507  CD  GLU A 358      20.108  34.293  -1.643  1.00  0.76           C  
ATOM   5508  OE1 GLU A 358      21.003  34.808  -2.272  1.00  0.76           O  
ATOM   5509  OE2 GLU A 358      20.026  34.357  -0.439  1.00  0.76           O  
ATOM   5510  H   GLU A 358      19.114  31.080  -4.067  1.00  0.76           H  
ATOM   5511  HA  GLU A 358      17.126  33.134  -4.249  1.00  0.76           H  
ATOM   5512 1HB  GLU A 358      20.150  33.236  -4.194  1.00  0.76           H  
ATOM   5513 2HB  GLU A 358      19.140  34.679  -4.193  1.00  0.76           H  
ATOM   5514 1HG  GLU A 358      18.058  33.912  -2.100  1.00  0.76           H  
ATOM   5515 2HG  GLU A 358      19.080  32.476  -2.110  1.00  0.76           H  
ATOM   5516  N   LEU A 359      18.888  32.682  -6.997  1.00  0.73           N  
ATOM   5517  CA  LEU A 359      19.002  33.077  -8.405  1.00  0.73           C  
ATOM   5518  C   LEU A 359      18.160  32.279  -9.387  1.00  0.73           C  
ATOM   5519  O   LEU A 359      17.782  32.780 -10.445  1.00  0.73           O  
ATOM   5520  CB  LEU A 359      20.431  32.913  -8.864  1.00  0.73           C  
ATOM   5521  CG  LEU A 359      21.457  33.731  -8.168  1.00  0.73           C  
ATOM   5522  CD1 LEU A 359      22.746  33.354  -8.733  1.00  0.73           C  
ATOM   5523  CD2 LEU A 359      21.192  35.199  -8.364  1.00  0.73           C  
ATOM   5524  H   LEU A 359      19.465  31.913  -6.648  1.00  0.73           H  
ATOM   5525  HA  LEU A 359      18.716  34.123  -8.482  1.00  0.73           H  
ATOM   5526 1HB  LEU A 359      20.708  31.865  -8.719  1.00  0.73           H  
ATOM   5527 2HB  LEU A 359      20.487  33.131  -9.929  1.00  0.73           H  
ATOM   5528  HG  LEU A 359      21.459  33.498  -7.099  1.00  0.73           H  
ATOM   5529 1HD1 LEU A 359      23.536  33.917  -8.255  1.00  0.73           H  
ATOM   5530 2HD1 LEU A 359      22.890  32.301  -8.563  1.00  0.73           H  
ATOM   5531 3HD1 LEU A 359      22.745  33.555  -9.800  1.00  0.73           H  
ATOM   5532 1HD2 LEU A 359      21.966  35.775  -7.859  1.00  0.73           H  
ATOM   5533 2HD2 LEU A 359      21.208  35.429  -9.421  1.00  0.73           H  
ATOM   5534 3HD2 LEU A 359      20.216  35.452  -7.946  1.00  0.73           H  
ATOM   5535  N   THR A 360      17.919  31.030  -9.062  1.00  0.71           N  
ATOM   5536  CA  THR A 360      17.275  30.071  -9.933  1.00  0.71           C  
ATOM   5537  C   THR A 360      15.961  29.580  -9.335  1.00  0.71           C  
ATOM   5538  O   THR A 360      15.942  29.171  -8.176  1.00  0.71           O  
ATOM   5539  CB  THR A 360      18.260  28.903 -10.063  1.00  0.71           C  
ATOM   5540  OG1 THR A 360      19.480  29.347 -10.626  1.00  0.71           O  
ATOM   5541  CG2 THR A 360      17.762  27.878 -10.804  1.00  0.71           C  
ATOM   5542  H   THR A 360      18.238  30.678  -8.163  1.00  0.71           H  
ATOM   5543  HA  THR A 360      17.068  30.530 -10.894  1.00  0.71           H  
ATOM   5544  HB  THR A 360      18.452  28.515  -9.097  1.00  0.71           H  
ATOM   5545  HG1 THR A 360      19.346  29.517 -11.555  1.00  0.71           H  
ATOM   5546 1HG2 THR A 360      18.469  27.070 -10.845  1.00  0.71           H  
ATOM   5547 2HG2 THR A 360      16.876  27.553 -10.304  1.00  0.71           H  
ATOM   5548 3HG2 THR A 360      17.552  28.243 -11.802  1.00  0.71           H  
ATOM   5549  N   ASP A 361      14.849  29.540 -10.089  1.00  0.69           N  
ATOM   5550  CA  ASP A 361      13.619  29.067  -9.446  1.00  0.69           C  
ATOM   5551  C   ASP A 361      13.562  27.560  -9.431  1.00  0.69           C  
ATOM   5552  O   ASP A 361      12.736  26.937 -10.106  1.00  0.69           O  
ATOM   5553  CB  ASP A 361      12.365  29.611 -10.123  1.00  0.69           C  
ATOM   5554  CG  ASP A 361      11.064  29.290  -9.367  1.00  0.69           C  
ATOM   5555  OD1 ASP A 361      11.124  28.857  -8.229  1.00  0.69           O  
ATOM   5556  OD2 ASP A 361      10.007  29.438  -9.967  1.00  0.69           O  
ATOM   5557  H   ASP A 361      14.833  29.807 -11.072  1.00  0.69           H  
ATOM   5558  HA  ASP A 361      13.616  29.417  -8.413  1.00  0.69           H  
ATOM   5559 1HB  ASP A 361      12.436  30.685 -10.197  1.00  0.69           H  
ATOM   5560 2HB  ASP A 361      12.300  29.216 -11.143  1.00  0.69           H  
ATOM   5561  N   PHE A 362      14.426  26.986  -8.614  1.00  0.68           N  
ATOM   5562  CA  PHE A 362      14.554  25.560  -8.514  1.00  0.68           C  
ATOM   5563  C   PHE A 362      13.314  24.995  -7.872  1.00  0.68           C  
ATOM   5564  O   PHE A 362      12.839  23.932  -8.252  1.00  0.68           O  
ATOM   5565  CB  PHE A 362      15.811  25.131  -7.781  1.00  0.68           C  
ATOM   5566  CG  PHE A 362      15.926  23.665  -7.887  1.00  0.68           C  
ATOM   5567  CD1 PHE A 362      16.118  23.101  -9.125  1.00  0.68           C  
ATOM   5568  CD2 PHE A 362      15.837  22.846  -6.803  1.00  0.68           C  
ATOM   5569  CE1 PHE A 362      16.225  21.740  -9.283  1.00  0.68           C  
ATOM   5570  CE2 PHE A 362      15.937  21.493  -6.959  1.00  0.68           C  
ATOM   5571  CZ  PHE A 362      16.135  20.931  -8.196  1.00  0.68           C  
ATOM   5572  H   PHE A 362      15.041  27.604  -8.092  1.00  0.68           H  
ATOM   5573  HA  PHE A 362      14.624  25.154  -9.524  1.00  0.68           H  
ATOM   5574 1HB  PHE A 362      16.692  25.593  -8.231  1.00  0.68           H  
ATOM   5575 2HB  PHE A 362      15.766  25.415  -6.730  1.00  0.68           H  
ATOM   5576  HD1 PHE A 362      16.182  23.755  -9.999  1.00  0.68           H  
ATOM   5577  HD2 PHE A 362      15.680  23.272  -5.809  1.00  0.68           H  
ATOM   5578  HE1 PHE A 362      16.375  21.324 -10.276  1.00  0.68           H  
ATOM   5579  HE2 PHE A 362      15.851  20.864  -6.096  1.00  0.68           H  
ATOM   5580  HZ  PHE A 362      16.212  19.850  -8.298  1.00  0.68           H  
ATOM   5581  N   ALA A 363      12.798  25.673  -6.850  1.00  0.68           N  
ATOM   5582  CA  ALA A 363      11.598  25.182  -6.196  1.00  0.68           C  
ATOM   5583  C   ALA A 363      10.460  25.082  -7.219  1.00  0.68           C  
ATOM   5584  O   ALA A 363       9.715  24.092  -7.233  1.00  0.68           O  
ATOM   5585  CB  ALA A 363      11.215  26.109  -5.055  1.00  0.68           C  
ATOM   5586  H   ALA A 363      13.220  26.542  -6.560  1.00  0.68           H  
ATOM   5587  HA  ALA A 363      11.798  24.184  -5.808  1.00  0.68           H  
ATOM   5588 1HB  ALA A 363      10.321  25.730  -4.565  1.00  0.68           H  
ATOM   5589 2HB  ALA A 363      12.032  26.159  -4.338  1.00  0.68           H  
ATOM   5590 3HB  ALA A 363      11.018  27.108  -5.453  1.00  0.68           H  
ATOM   5591  N   GLY A 364      10.356  26.073  -8.122  1.00  0.68           N  
ATOM   5592  CA  GLY A 364       9.359  26.048  -9.182  1.00  0.68           C  
ATOM   5593  C   GLY A 364       9.565  24.847 -10.092  1.00  0.68           C  
ATOM   5594  O   GLY A 364       8.645  24.051 -10.300  1.00  0.68           O  
ATOM   5595  H   GLY A 364      10.948  26.911  -8.076  1.00  0.68           H  
ATOM   5596 1HA  GLY A 364       8.362  26.020  -8.746  1.00  0.68           H  
ATOM   5597 2HA  GLY A 364       9.436  26.965  -9.765  1.00  0.68           H  
ATOM   5598  N   TYR A 365      10.781  24.717 -10.628  1.00  0.68           N  
ATOM   5599  CA  TYR A 365      11.128  23.615 -11.517  1.00  0.68           C  
ATOM   5600  C   TYR A 365      10.871  22.259 -10.909  1.00  0.68           C  
ATOM   5601  O   TYR A 365      10.220  21.416 -11.526  1.00  0.68           O  
ATOM   5602  CB  TYR A 365      12.601  23.665 -11.886  1.00  0.68           C  
ATOM   5603  CG  TYR A 365      13.066  22.410 -12.618  1.00  0.68           C  
ATOM   5604  CD1 TYR A 365      12.873  22.257 -13.959  1.00  0.68           C  
ATOM   5605  CD2 TYR A 365      13.650  21.378 -11.888  1.00  0.68           C  
ATOM   5606  CE1 TYR A 365      13.256  21.073 -14.571  1.00  0.68           C  
ATOM   5607  CE2 TYR A 365      14.021  20.211 -12.500  1.00  0.68           C  
ATOM   5608  CZ  TYR A 365      13.820  20.058 -13.841  1.00  0.68           C  
ATOM   5609  OH  TYR A 365      14.181  18.895 -14.472  1.00  0.68           O  
ATOM   5610  H   TYR A 365      11.490  25.420 -10.400  1.00  0.68           H  
ATOM   5611  HA  TYR A 365      10.523  23.699 -12.418  1.00  0.68           H  
ATOM   5612 1HB  TYR A 365      12.765  24.522 -12.534  1.00  0.68           H  
ATOM   5613 2HB  TYR A 365      13.207  23.794 -10.990  1.00  0.68           H  
ATOM   5614  HD1 TYR A 365      12.417  23.059 -14.534  1.00  0.68           H  
ATOM   5615  HD2 TYR A 365      13.800  21.493 -10.818  1.00  0.68           H  
ATOM   5616  HE1 TYR A 365      13.105  20.932 -15.625  1.00  0.68           H  
ATOM   5617  HE2 TYR A 365      14.462  19.412 -11.916  1.00  0.68           H  
ATOM   5618  HH  TYR A 365      13.863  18.915 -15.379  1.00  0.68           H  
ATOM   5619  N   LYS A 366      11.393  22.047  -9.705  1.00  0.69           N  
ATOM   5620  CA  LYS A 366      11.264  20.783  -9.016  1.00  0.69           C  
ATOM   5621  C   LYS A 366       9.803  20.447  -8.812  1.00  0.69           C  
ATOM   5622  O   LYS A 366       9.390  19.310  -9.047  1.00  0.69           O  
ATOM   5623  CB  LYS A 366      11.994  20.826  -7.677  1.00  0.69           C  
ATOM   5624  CG  LYS A 366      11.986  19.519  -6.901  1.00  0.69           C  
ATOM   5625  CD  LYS A 366      12.747  19.663  -5.586  1.00  0.69           C  
ATOM   5626  CE  LYS A 366      12.783  18.362  -4.798  1.00  0.69           C  
ATOM   5627  NZ  LYS A 366      13.464  18.537  -3.478  1.00  0.69           N  
ATOM   5628  H   LYS A 366      11.907  22.794  -9.251  1.00  0.69           H  
ATOM   5629  HA  LYS A 366      11.710  20.004  -9.633  1.00  0.69           H  
ATOM   5630 1HB  LYS A 366      13.029  21.120  -7.845  1.00  0.69           H  
ATOM   5631 2HB  LYS A 366      11.542  21.600  -7.051  1.00  0.69           H  
ATOM   5632 1HG  LYS A 366      10.955  19.241  -6.689  1.00  0.69           H  
ATOM   5633 2HG  LYS A 366      12.444  18.733  -7.499  1.00  0.69           H  
ATOM   5634 1HD  LYS A 366      13.766  19.965  -5.788  1.00  0.69           H  
ATOM   5635 2HD  LYS A 366      12.276  20.435  -4.979  1.00  0.69           H  
ATOM   5636 1HE  LYS A 366      11.767  18.005  -4.631  1.00  0.69           H  
ATOM   5637 2HE  LYS A 366      13.330  17.618  -5.377  1.00  0.69           H  
ATOM   5638 1HZ  LYS A 366      13.487  17.663  -2.982  1.00  0.69           H  
ATOM   5639 2HZ  LYS A 366      14.429  18.878  -3.607  1.00  0.69           H  
ATOM   5640 3HZ  LYS A 366      12.965  19.218  -2.930  1.00  0.69           H  
ATOM   5641  N   SER A 367       9.000  21.444  -8.413  1.00  0.69           N  
ATOM   5642  CA  SER A 367       7.588  21.206  -8.197  1.00  0.69           C  
ATOM   5643  C   SER A 367       6.919  20.788  -9.503  1.00  0.69           C  
ATOM   5644  O   SER A 367       6.171  19.813  -9.525  1.00  0.69           O  
ATOM   5645  CB  SER A 367       6.925  22.472  -7.677  1.00  0.69           C  
ATOM   5646  OG  SER A 367       7.437  22.839  -6.424  1.00  0.69           O  
ATOM   5647  H   SER A 367       9.370  22.378  -8.224  1.00  0.69           H  
ATOM   5648  HA  SER A 367       7.472  20.405  -7.468  1.00  0.69           H  
ATOM   5649 1HB  SER A 367       7.078  23.283  -8.385  1.00  0.69           H  
ATOM   5650 2HB  SER A 367       5.853  22.302  -7.597  1.00  0.69           H  
ATOM   5651  HG  SER A 367       8.337  23.198  -6.607  1.00  0.69           H  
ATOM   5652  N   GLU A 368       7.217  21.485 -10.610  1.00  0.69           N  
ATOM   5653  CA  GLU A 368       6.614  21.129 -11.896  1.00  0.69           C  
ATOM   5654  C   GLU A 368       7.036  19.723 -12.313  1.00  0.69           C  
ATOM   5655  O   GLU A 368       6.208  18.908 -12.732  1.00  0.69           O  
ATOM   5656  CB  GLU A 368       6.979  22.148 -12.988  1.00  0.69           C  
ATOM   5657  CG  GLU A 368       6.330  21.871 -14.385  1.00  0.69           C  
ATOM   5658  CD  GLU A 368       6.654  22.945 -15.482  1.00  0.69           C  
ATOM   5659  OE1 GLU A 368       6.932  24.063 -15.135  1.00  0.69           O  
ATOM   5660  OE2 GLU A 368       6.648  22.611 -16.661  1.00  0.69           O  
ATOM   5661  H   GLU A 368       7.848  22.286 -10.548  1.00  0.69           H  
ATOM   5662  HA  GLU A 368       5.532  21.136 -11.778  1.00  0.69           H  
ATOM   5663 1HB  GLU A 368       6.682  23.146 -12.666  1.00  0.69           H  
ATOM   5664 2HB  GLU A 368       8.062  22.161 -13.116  1.00  0.69           H  
ATOM   5665 1HG  GLU A 368       6.643  20.890 -14.726  1.00  0.69           H  
ATOM   5666 2HG  GLU A 368       5.251  21.833 -14.250  1.00  0.69           H  
ATOM   5667  N   PHE A 369       8.326  19.425 -12.159  1.00  0.69           N  
ATOM   5668  CA  PHE A 369       8.847  18.127 -12.535  1.00  0.69           C  
ATOM   5669  C   PHE A 369       8.124  17.049 -11.781  1.00  0.69           C  
ATOM   5670  O   PHE A 369       7.609  16.114 -12.373  1.00  0.69           O  
ATOM   5671  CB  PHE A 369      10.346  18.027 -12.247  1.00  0.69           C  
ATOM   5672  CG  PHE A 369      10.948  16.713 -12.609  1.00  0.69           C  
ATOM   5673  CD1 PHE A 369      11.177  16.402 -13.941  1.00  0.69           C  
ATOM   5674  CD2 PHE A 369      11.333  15.801 -11.641  1.00  0.69           C  
ATOM   5675  CE1 PHE A 369      11.752  15.222 -14.297  1.00  0.69           C  
ATOM   5676  CE2 PHE A 369      11.925  14.613 -12.004  1.00  0.69           C  
ATOM   5677  CZ  PHE A 369      12.126  14.329 -13.344  1.00  0.69           C  
ATOM   5678  H   PHE A 369       8.964  20.129 -11.795  1.00  0.69           H  
ATOM   5679  HA  PHE A 369       8.671  17.974 -13.597  1.00  0.69           H  
ATOM   5680 1HB  PHE A 369      10.890  18.815 -12.757  1.00  0.69           H  
ATOM   5681 2HB  PHE A 369      10.507  18.184 -11.183  1.00  0.69           H  
ATOM   5682  HD1 PHE A 369      10.897  17.104 -14.707  1.00  0.69           H  
ATOM   5683  HD2 PHE A 369      11.174  16.038 -10.590  1.00  0.69           H  
ATOM   5684  HE1 PHE A 369      11.926  14.999 -15.344  1.00  0.69           H  
ATOM   5685  HE2 PHE A 369      12.242  13.914 -11.243  1.00  0.69           H  
ATOM   5686  HZ  PHE A 369      12.589  13.414 -13.654  1.00  0.69           H  
ATOM   5687  N   LEU A 370       8.057  17.183 -10.468  1.00  0.69           N  
ATOM   5688  CA  LEU A 370       7.393  16.189  -9.658  1.00  0.69           C  
ATOM   5689  C   LEU A 370       5.876  16.174  -9.841  1.00  0.69           C  
ATOM   5690  O   LEU A 370       5.253  15.117  -9.696  1.00  0.69           O  
ATOM   5691  CB  LEU A 370       7.817  16.359  -8.222  1.00  0.69           C  
ATOM   5692  CG  LEU A 370       9.278  15.997  -7.976  1.00  0.69           C  
ATOM   5693  CD1 LEU A 370       9.636  16.307  -6.543  1.00  0.69           C  
ATOM   5694  CD2 LEU A 370       9.490  14.494  -8.321  1.00  0.69           C  
ATOM   5695  H   LEU A 370       8.485  17.990 -10.014  1.00  0.69           H  
ATOM   5696  HA  LEU A 370       7.767  15.217  -9.971  1.00  0.69           H  
ATOM   5697 1HB  LEU A 370       7.685  17.410  -7.955  1.00  0.69           H  
ATOM   5698 2HB  LEU A 370       7.195  15.756  -7.591  1.00  0.69           H  
ATOM   5699  HG  LEU A 370       9.915  16.612  -8.615  1.00  0.69           H  
ATOM   5700 1HD1 LEU A 370      10.682  16.066  -6.368  1.00  0.69           H  
ATOM   5701 2HD1 LEU A 370       9.470  17.368  -6.355  1.00  0.69           H  
ATOM   5702 3HD1 LEU A 370       9.008  15.721  -5.870  1.00  0.69           H  
ATOM   5703 1HD2 LEU A 370      10.533  14.224  -8.159  1.00  0.69           H  
ATOM   5704 2HD2 LEU A 370       8.855  13.876  -7.682  1.00  0.69           H  
ATOM   5705 3HD2 LEU A 370       9.230  14.318  -9.367  1.00  0.69           H  
ATOM   5706  N   ASN A 371       5.256  17.306 -10.209  1.00  0.69           N  
ATOM   5707  CA  ASN A 371       3.812  17.309 -10.457  1.00  0.69           C  
ATOM   5708  C   ASN A 371       3.466  16.357 -11.598  1.00  0.69           C  
ATOM   5709  O   ASN A 371       2.457  15.652 -11.544  1.00  0.69           O  
ATOM   5710  CB  ASN A 371       3.274  18.696 -10.766  1.00  0.69           C  
ATOM   5711  CG  ASN A 371       3.149  19.568  -9.561  1.00  0.69           C  
ATOM   5712  OD1 ASN A 371       3.138  19.075  -8.436  1.00  0.69           O  
ATOM   5713  ND2 ASN A 371       3.054  20.858  -9.771  1.00  0.69           N  
ATOM   5714  H   ASN A 371       5.775  18.179 -10.290  1.00  0.69           H  
ATOM   5715  HA  ASN A 371       3.315  16.944  -9.565  1.00  0.69           H  
ATOM   5716 1HB  ASN A 371       3.932  19.183 -11.482  1.00  0.69           H  
ATOM   5717 2HB  ASN A 371       2.298  18.606 -11.233  1.00  0.69           H  
ATOM   5718 1HD2 ASN A 371       2.970  21.483  -8.995  1.00  0.69           H  
ATOM   5719 2HD2 ASN A 371       3.066  21.212 -10.705  1.00  0.69           H  
ATOM   5720  N   LEU A 372       4.383  16.216 -12.557  1.00  0.68           N  
ATOM   5721  CA  LEU A 372       4.183  15.326 -13.698  1.00  0.68           C  
ATOM   5722  C   LEU A 372       3.975  13.886 -13.217  1.00  0.68           C  
ATOM   5723  O   LEU A 372       3.262  13.107 -13.852  1.00  0.68           O  
ATOM   5724  CB  LEU A 372       5.447  15.293 -14.583  1.00  0.68           C  
ATOM   5725  CG  LEU A 372       5.875  16.561 -15.335  1.00  0.68           C  
ATOM   5726  CD1 LEU A 372       7.286  16.324 -15.921  1.00  0.68           C  
ATOM   5727  CD2 LEU A 372       4.882  16.881 -16.439  1.00  0.68           C  
ATOM   5728  H   LEU A 372       5.207  16.825 -12.533  1.00  0.68           H  
ATOM   5729  HA  LEU A 372       3.313  15.654 -14.263  1.00  0.68           H  
ATOM   5730 1HB  LEU A 372       6.271  14.988 -13.975  1.00  0.68           H  
ATOM   5731 2HB  LEU A 372       5.301  14.517 -15.329  1.00  0.68           H  
ATOM   5732  HG  LEU A 372       5.932  17.392 -14.642  1.00  0.68           H  
ATOM   5733 1HD1 LEU A 372       7.609  17.221 -16.438  1.00  0.68           H  
ATOM   5734 2HD1 LEU A 372       7.982  16.101 -15.110  1.00  0.68           H  
ATOM   5735 3HD1 LEU A 372       7.260  15.489 -16.616  1.00  0.68           H  
ATOM   5736 1HD2 LEU A 372       5.212  17.786 -16.966  1.00  0.68           H  
ATOM   5737 2HD2 LEU A 372       4.836  16.048 -17.139  1.00  0.68           H  
ATOM   5738 3HD2 LEU A 372       3.898  17.049 -16.004  1.00  0.68           H  
ATOM   5739  N   PHE A 373       4.616  13.540 -12.088  1.00  0.69           N  
ATOM   5740  CA  PHE A 373       4.619  12.200 -11.513  1.00  0.69           C  
ATOM   5741  C   PHE A 373       3.655  12.071 -10.339  1.00  0.69           C  
ATOM   5742  O   PHE A 373       3.608  11.031  -9.670  1.00  0.69           O  
ATOM   5743  CB  PHE A 373       6.033  11.891 -11.027  1.00  0.69           C  
ATOM   5744  CG  PHE A 373       7.049  11.873 -12.108  1.00  0.69           C  
ATOM   5745  CD1 PHE A 373       7.684  13.033 -12.417  1.00  0.69           C  
ATOM   5746  CD2 PHE A 373       7.386  10.726 -12.800  1.00  0.69           C  
ATOM   5747  CE1 PHE A 373       8.626  13.106 -13.408  1.00  0.69           C  
ATOM   5748  CE2 PHE A 373       8.342  10.777 -13.808  1.00  0.69           C  
ATOM   5749  CZ  PHE A 373       8.959  11.980 -14.111  1.00  0.69           C  
ATOM   5750  H   PHE A 373       5.122  14.254 -11.574  1.00  0.69           H  
ATOM   5751  HA  PHE A 373       4.319  11.489 -12.275  1.00  0.69           H  
ATOM   5752 1HB  PHE A 373       6.332  12.645 -10.305  1.00  0.69           H  
ATOM   5753 2HB  PHE A 373       6.048  10.924 -10.534  1.00  0.69           H  
ATOM   5754  HD1 PHE A 373       7.414  13.907 -11.859  1.00  0.69           H  
ATOM   5755  HD2 PHE A 373       6.893   9.780 -12.549  1.00  0.69           H  
ATOM   5756  HE1 PHE A 373       9.103  14.060 -13.629  1.00  0.69           H  
ATOM   5757  HE2 PHE A 373       8.610   9.873 -14.358  1.00  0.69           H  
ATOM   5758  HZ  PHE A 373       9.703  12.029 -14.894  1.00  0.69           H  
ATOM   5759  N   GLY A 374       2.874  13.117 -10.094  1.00  0.70           N  
ATOM   5760  CA  GLY A 374       1.903  13.076  -9.020  1.00  0.70           C  
ATOM   5761  C   GLY A 374       2.443  13.218  -7.597  1.00  0.70           C  
ATOM   5762  O   GLY A 374       1.815  12.724  -6.668  1.00  0.70           O  
ATOM   5763  H   GLY A 374       2.917  13.952 -10.676  1.00  0.70           H  
ATOM   5764 1HA  GLY A 374       1.176  13.868  -9.199  1.00  0.70           H  
ATOM   5765 2HA  GLY A 374       1.365  12.134  -9.091  1.00  0.70           H  
ATOM   5766  N   PHE A 375       3.589  13.863  -7.386  1.00  0.73           N  
ATOM   5767  CA  PHE A 375       4.063  13.942  -5.998  1.00  0.73           C  
ATOM   5768  C   PHE A 375       3.893  15.271  -5.275  1.00  0.73           C  
ATOM   5769  O   PHE A 375       3.580  15.281  -4.088  1.00  0.73           O  
ATOM   5770  CB  PHE A 375       5.507  13.523  -5.911  1.00  0.73           C  
ATOM   5771  CG  PHE A 375       5.695  12.109  -6.191  1.00  0.73           C  
ATOM   5772  CD1 PHE A 375       6.259  11.694  -7.351  1.00  0.73           C  
ATOM   5773  CD2 PHE A 375       5.304  11.167  -5.261  1.00  0.73           C  
ATOM   5774  CE1 PHE A 375       6.427  10.367  -7.587  1.00  0.73           C  
ATOM   5775  CE2 PHE A 375       5.484   9.837  -5.500  1.00  0.73           C  
ATOM   5776  CZ  PHE A 375       6.037   9.436  -6.665  1.00  0.73           C  
ATOM   5777  H   PHE A 375       4.115  14.267  -8.164  1.00  0.73           H  
ATOM   5778  HA  PHE A 375       3.511  13.201  -5.427  1.00  0.73           H  
ATOM   5779 1HB  PHE A 375       6.085  14.082  -6.628  1.00  0.73           H  
ATOM   5780 2HB  PHE A 375       5.903  13.742  -4.920  1.00  0.73           H  
ATOM   5781  HD1 PHE A 375       6.572  12.431  -8.084  1.00  0.73           H  
ATOM   5782  HD2 PHE A 375       4.851  11.497  -4.326  1.00  0.73           H  
ATOM   5783  HE1 PHE A 375       6.870  10.054  -8.507  1.00  0.73           H  
ATOM   5784  HE2 PHE A 375       5.175   9.097  -4.757  1.00  0.73           H  
ATOM   5785  HZ  PHE A 375       6.172   8.379  -6.859  1.00  0.73           H  
ATOM   5786  N   GLU A 376       4.074  16.388  -5.963  1.00  0.77           N  
ATOM   5787  CA  GLU A 376       3.983  17.683  -5.287  1.00  0.77           C  
ATOM   5788  C   GLU A 376       2.628  18.356  -5.495  1.00  0.77           C  
ATOM   5789  O   GLU A 376       2.421  19.510  -5.116  1.00  0.77           O  
ATOM   5790  CB  GLU A 376       5.129  18.581  -5.717  1.00  0.77           C  
ATOM   5791  CG  GLU A 376       6.521  18.056  -5.316  1.00  0.77           C  
ATOM   5792  CD  GLU A 376       6.766  17.996  -3.822  1.00  0.77           C  
ATOM   5793  OE1 GLU A 376       6.374  18.908  -3.135  1.00  0.77           O  
ATOM   5794  OE2 GLU A 376       7.368  17.045  -3.375  1.00  0.77           O  
ATOM   5795  H   GLU A 376       4.306  16.352  -6.945  1.00  0.77           H  
ATOM   5796  HA  GLU A 376       4.095  17.514  -4.216  1.00  0.77           H  
ATOM   5797 1HB  GLU A 376       5.126  18.683  -6.805  1.00  0.77           H  
ATOM   5798 2HB  GLU A 376       4.998  19.576  -5.294  1.00  0.77           H  
ATOM   5799 1HG  GLU A 376       6.620  17.052  -5.703  1.00  0.77           H  
ATOM   5800 2HG  GLU A 376       7.285  18.674  -5.782  1.00  0.77           H  
ATOM   5801  N   VAL A 377       1.712  17.620  -6.100  1.00  0.81           N  
ATOM   5802  CA  VAL A 377       0.372  18.102  -6.368  1.00  0.81           C  
ATOM   5803  C   VAL A 377      -0.334  18.241  -5.018  1.00  0.81           C  
ATOM   5804  O   VAL A 377      -0.227  17.368  -4.166  1.00  0.81           O  
ATOM   5805  CB  VAL A 377      -0.374  17.148  -7.324  1.00  0.81           C  
ATOM   5806  CG1 VAL A 377      -1.798  17.598  -7.521  1.00  0.81           C  
ATOM   5807  CG2 VAL A 377       0.342  17.079  -8.628  1.00  0.81           C  
ATOM   5808  H   VAL A 377       1.969  16.686  -6.375  1.00  0.81           H  
ATOM   5809  HA  VAL A 377       0.436  19.083  -6.842  1.00  0.81           H  
ATOM   5810  HB  VAL A 377      -0.395  16.169  -6.906  1.00  0.81           H  
ATOM   5811 1HG1 VAL A 377      -2.277  16.918  -8.197  1.00  0.81           H  
ATOM   5812 2HG1 VAL A 377      -2.320  17.607  -6.585  1.00  0.81           H  
ATOM   5813 3HG1 VAL A 377      -1.807  18.599  -7.959  1.00  0.81           H  
ATOM   5814 1HG2 VAL A 377      -0.180  16.389  -9.276  1.00  0.81           H  
ATOM   5815 2HG2 VAL A 377       0.373  18.066  -9.090  1.00  0.81           H  
ATOM   5816 3HG2 VAL A 377       1.350  16.723  -8.456  1.00  0.81           H  
ATOM   5817  N   ALA A 378      -1.054  19.335  -4.814  1.00  0.86           N  
ATOM   5818  CA  ALA A 378      -1.699  19.634  -3.528  1.00  0.86           C  
ATOM   5819  C   ALA A 378      -2.620  18.527  -2.988  1.00  0.86           C  
ATOM   5820  O   ALA A 378      -2.805  18.416  -1.779  1.00  0.86           O  
ATOM   5821  CB  ALA A 378      -2.509  20.909  -3.662  1.00  0.86           C  
ATOM   5822  H   ALA A 378      -1.117  20.010  -5.562  1.00  0.86           H  
ATOM   5823  HA  ALA A 378      -0.905  19.789  -2.796  1.00  0.86           H  
ATOM   5824 1HB  ALA A 378      -2.945  21.163  -2.696  1.00  0.86           H  
ATOM   5825 2HB  ALA A 378      -1.858  21.719  -3.993  1.00  0.86           H  
ATOM   5826 3HB  ALA A 378      -3.303  20.759  -4.391  1.00  0.86           H  
ATOM   5827  N   GLY A 379      -3.210  17.720  -3.862  1.00  0.89           N  
ATOM   5828  CA  GLY A 379      -4.125  16.658  -3.433  1.00  0.89           C  
ATOM   5829  C   GLY A 379      -3.411  15.352  -3.029  1.00  0.89           C  
ATOM   5830  O   GLY A 379      -4.063  14.339  -2.766  1.00  0.89           O  
ATOM   5831  H   GLY A 379      -3.018  17.844  -4.842  1.00  0.89           H  
ATOM   5832 1HA  GLY A 379      -4.719  17.018  -2.594  1.00  0.89           H  
ATOM   5833 2HA  GLY A 379      -4.823  16.447  -4.242  1.00  0.89           H  
ATOM   5834  N   VAL A 380      -2.080  15.369  -3.011  1.00  0.91           N  
ATOM   5835  CA  VAL A 380      -1.259  14.198  -2.722  1.00  0.91           C  
ATOM   5836  C   VAL A 380      -0.827  13.984  -1.287  1.00  0.91           C  
ATOM   5837  O   VAL A 380      -0.363  14.892  -0.597  1.00  0.91           O  
ATOM   5838  CB  VAL A 380      -0.002  14.256  -3.577  1.00  0.91           C  
ATOM   5839  CG1 VAL A 380       0.970  13.115  -3.248  1.00  0.91           C  
ATOM   5840  CG2 VAL A 380      -0.436  14.202  -4.948  1.00  0.91           C  
ATOM   5841  H   VAL A 380      -1.591  16.234  -3.237  1.00  0.91           H  
ATOM   5842  HA  VAL A 380      -1.830  13.320  -3.029  1.00  0.91           H  
ATOM   5843  HB  VAL A 380       0.522  15.192  -3.393  1.00  0.91           H  
ATOM   5844 1HG1 VAL A 380       1.834  13.190  -3.889  1.00  0.91           H  
ATOM   5845 2HG1 VAL A 380       1.292  13.184  -2.216  1.00  0.91           H  
ATOM   5846 3HG1 VAL A 380       0.486  12.176  -3.409  1.00  0.91           H  
ATOM   5847 1HG2 VAL A 380       0.418  14.282  -5.589  1.00  0.91           H  
ATOM   5848 2HG2 VAL A 380      -0.944  13.259  -5.098  1.00  0.91           H  
ATOM   5849 3HG2 VAL A 380      -1.115  15.024  -5.133  1.00  0.91           H  
ATOM   5850  N   ASP A 381      -0.960  12.740  -0.855  1.00  0.91           N  
ATOM   5851  CA  ASP A 381      -0.487  12.304   0.441  1.00  0.91           C  
ATOM   5852  C   ASP A 381       0.201  10.970   0.251  1.00  0.91           C  
ATOM   5853  O   ASP A 381      -0.430   9.913   0.211  1.00  0.91           O  
ATOM   5854  CB  ASP A 381      -1.614  12.201   1.452  1.00  0.91           C  
ATOM   5855  CG  ASP A 381      -1.131  11.780   2.849  1.00  0.91           C  
ATOM   5856  OD1 ASP A 381       0.016  11.365   2.998  1.00  0.91           O  
ATOM   5857  OD2 ASP A 381      -1.949  11.813   3.756  1.00  0.91           O  
ATOM   5858  H   ASP A 381      -1.382  12.063  -1.476  1.00  0.91           H  
ATOM   5859  HA  ASP A 381       0.247  13.020   0.812  1.00  0.91           H  
ATOM   5860 1HB  ASP A 381      -2.119  13.168   1.530  1.00  0.91           H  
ATOM   5861 2HB  ASP A 381      -2.345  11.475   1.098  1.00  0.91           H  
ATOM   5862  N   TYR A 382       1.520  11.028   0.165  1.00  0.90           N  
ATOM   5863  CA  TYR A 382       2.317   9.863  -0.163  1.00  0.90           C  
ATOM   5864  C   TYR A 382       2.475   8.867   0.972  1.00  0.90           C  
ATOM   5865  O   TYR A 382       3.120   7.838   0.790  1.00  0.90           O  
ATOM   5866  CB  TYR A 382       3.677  10.284  -0.708  1.00  0.90           C  
ATOM   5867  CG  TYR A 382       4.450  11.202   0.182  1.00  0.90           C  
ATOM   5868  CD1 TYR A 382       5.218  10.694   1.213  1.00  0.90           C  
ATOM   5869  CD2 TYR A 382       4.412  12.566  -0.051  1.00  0.90           C  
ATOM   5870  CE1 TYR A 382       5.940  11.540   2.020  1.00  0.90           C  
ATOM   5871  CE2 TYR A 382       5.137  13.419   0.754  1.00  0.90           C  
ATOM   5872  CZ  TYR A 382       5.900  12.911   1.788  1.00  0.90           C  
ATOM   5873  OH  TYR A 382       6.623  13.762   2.594  1.00  0.90           O  
ATOM   5874  H   TYR A 382       1.974  11.923   0.277  1.00  0.90           H  
ATOM   5875  HA  TYR A 382       1.811   9.336  -0.961  1.00  0.90           H  
ATOM   5876 1HB  TYR A 382       4.271   9.395  -0.872  1.00  0.90           H  
ATOM   5877 2HB  TYR A 382       3.547  10.771  -1.677  1.00  0.90           H  
ATOM   5878  HD1 TYR A 382       5.242   9.632   1.395  1.00  0.90           H  
ATOM   5879  HD2 TYR A 382       3.810  12.966  -0.870  1.00  0.90           H  
ATOM   5880  HE1 TYR A 382       6.537  11.135   2.837  1.00  0.90           H  
ATOM   5881  HE2 TYR A 382       5.108  14.495   0.572  1.00  0.90           H  
ATOM   5882  HH  TYR A 382       7.050  13.255   3.290  1.00  0.90           H  
ATOM   5883  N   GLU A 383       1.905   9.151   2.146  1.00  0.89           N  
ATOM   5884  CA  GLU A 383       1.979   8.163   3.207  1.00  0.89           C  
ATOM   5885  C   GLU A 383       0.726   7.273   3.208  1.00  0.89           C  
ATOM   5886  O   GLU A 383       0.637   6.322   3.988  1.00  0.89           O  
ATOM   5887  CB  GLU A 383       2.211   8.820   4.565  1.00  0.89           C  
ATOM   5888  CG  GLU A 383       3.577   9.527   4.680  1.00  0.89           C  
ATOM   5889  CD  GLU A 383       3.845  10.146   6.044  1.00  0.89           C  
ATOM   5890  OE1 GLU A 383       2.999  10.065   6.905  1.00  0.89           O  
ATOM   5891  OE2 GLU A 383       4.914  10.685   6.220  1.00  0.89           O  
ATOM   5892  H   GLU A 383       1.368  10.019   2.298  1.00  0.89           H  
ATOM   5893  HA  GLU A 383       2.835   7.518   3.016  1.00  0.89           H  
ATOM   5894 1HB  GLU A 383       1.429   9.562   4.743  1.00  0.89           H  
ATOM   5895 2HB  GLU A 383       2.144   8.070   5.351  1.00  0.89           H  
ATOM   5896 1HG  GLU A 383       4.362   8.808   4.459  1.00  0.89           H  
ATOM   5897 2HG  GLU A 383       3.620  10.309   3.922  1.00  0.89           H  
ATOM   5898  N   GLN A 384      -0.245   7.574   2.333  1.00  0.89           N  
ATOM   5899  CA  GLN A 384      -1.456   6.760   2.249  1.00  0.89           C  
ATOM   5900  C   GLN A 384      -1.239   5.639   1.262  1.00  0.89           C  
ATOM   5901  O   GLN A 384      -0.434   5.764   0.342  1.00  0.89           O  
ATOM   5902  CB  GLN A 384      -2.688   7.579   1.862  1.00  0.89           C  
ATOM   5903  CG  GLN A 384      -3.093   8.602   2.913  1.00  0.89           C  
ATOM   5904  CD  GLN A 384      -4.390   9.346   2.578  1.00  0.89           C  
ATOM   5905  OE1 GLN A 384      -5.322   8.748   2.024  1.00  0.89           O  
ATOM   5906  NE2 GLN A 384      -4.465  10.634   2.919  1.00  0.89           N  
ATOM   5907  H   GLN A 384      -0.147   8.376   1.706  1.00  0.89           H  
ATOM   5908  HA  GLN A 384      -1.645   6.314   3.225  1.00  0.89           H  
ATOM   5909 1HB  GLN A 384      -2.478   8.122   0.936  1.00  0.89           H  
ATOM   5910 2HB  GLN A 384      -3.528   6.912   1.672  1.00  0.89           H  
ATOM   5911 1HG  GLN A 384      -3.230   8.093   3.863  1.00  0.89           H  
ATOM   5912 2HG  GLN A 384      -2.293   9.324   3.003  1.00  0.89           H  
ATOM   5913 1HE2 GLN A 384      -5.290  11.159   2.727  1.00  0.89           H  
ATOM   5914 2HE2 GLN A 384      -3.656  11.097   3.364  1.00  0.89           H  
ATOM   5915  N   ASP A 385      -1.948   4.532   1.444  1.00  0.89           N  
ATOM   5916  CA  ASP A 385      -1.774   3.413   0.532  1.00  0.89           C  
ATOM   5917  C   ASP A 385      -2.523   3.633  -0.777  1.00  0.89           C  
ATOM   5918  O   ASP A 385      -3.751   3.729  -0.782  1.00  0.89           O  
ATOM   5919  CB  ASP A 385      -2.213   2.116   1.231  1.00  0.89           C  
ATOM   5920  CG  ASP A 385      -1.888   0.834   0.464  1.00  0.89           C  
ATOM   5921  OD1 ASP A 385      -0.695   0.599   0.264  1.00  0.89           O  
ATOM   5922  OD2 ASP A 385      -2.768   0.097   0.110  1.00  0.89           O  
ATOM   5923  H   ASP A 385      -2.601   4.468   2.213  1.00  0.89           H  
ATOM   5924  HA  ASP A 385      -0.741   3.320   0.281  1.00  0.89           H  
ATOM   5925 1HB  ASP A 385      -1.737   2.059   2.211  1.00  0.89           H  
ATOM   5926 2HB  ASP A 385      -3.291   2.148   1.397  1.00  0.89           H  
ATOM   5927  N   VAL A 386      -1.781   3.693  -1.887  1.00  0.89           N  
ATOM   5928  CA  VAL A 386      -2.384   3.896  -3.199  1.00  0.89           C  
ATOM   5929  C   VAL A 386      -2.124   2.710  -4.103  1.00  0.89           C  
ATOM   5930  O   VAL A 386      -1.000   2.235  -4.209  1.00  0.89           O  
ATOM   5931  CB  VAL A 386      -1.880   5.200  -3.835  1.00  0.89           C  
ATOM   5932  CG1 VAL A 386      -2.429   5.371  -5.253  1.00  0.89           C  
ATOM   5933  CG2 VAL A 386      -2.362   6.355  -2.980  1.00  0.89           C  
ATOM   5934  H   VAL A 386      -0.760   3.645  -1.830  1.00  0.89           H  
ATOM   5935  HA  VAL A 386      -3.461   3.990  -3.070  1.00  0.89           H  
ATOM   5936  HB  VAL A 386      -0.785   5.193  -3.886  1.00  0.89           H  
ATOM   5937 1HG1 VAL A 386      -2.066   6.308  -5.664  1.00  0.89           H  
ATOM   5938 2HG1 VAL A 386      -2.092   4.543  -5.879  1.00  0.89           H  
ATOM   5939 3HG1 VAL A 386      -3.517   5.384  -5.226  1.00  0.89           H  
ATOM   5940 1HG2 VAL A 386      -2.038   7.281  -3.411  1.00  0.89           H  
ATOM   5941 2HG2 VAL A 386      -3.450   6.344  -2.939  1.00  0.89           H  
ATOM   5942 3HG2 VAL A 386      -1.962   6.264  -1.968  1.00  0.89           H  
ATOM   5943  N   ASP A 387      -3.188   2.220  -4.730  1.00  0.89           N  
ATOM   5944  CA  ASP A 387      -3.119   1.051  -5.588  1.00  0.89           C  
ATOM   5945  C   ASP A 387      -2.613   1.410  -6.998  1.00  0.89           C  
ATOM   5946  O   ASP A 387      -3.272   2.179  -7.692  1.00  0.89           O  
ATOM   5947  CB  ASP A 387      -4.504   0.393  -5.711  1.00  0.89           C  
ATOM   5948  CG  ASP A 387      -4.504  -0.952  -6.486  1.00  0.89           C  
ATOM   5949  OD1 ASP A 387      -3.483  -1.311  -7.046  1.00  0.89           O  
ATOM   5950  OD2 ASP A 387      -5.523  -1.604  -6.493  1.00  0.89           O  
ATOM   5951  H   ASP A 387      -4.081   2.674  -4.590  1.00  0.89           H  
ATOM   5952  HA  ASP A 387      -2.469   0.346  -5.088  1.00  0.89           H  
ATOM   5953 1HB  ASP A 387      -4.908   0.215  -4.713  1.00  0.89           H  
ATOM   5954 2HB  ASP A 387      -5.185   1.078  -6.218  1.00  0.89           H  
ATOM   5955  N   PRO A 388      -1.435   0.921  -7.432  1.00  0.89           N  
ATOM   5956  CA  PRO A 388      -0.820   1.166  -8.722  1.00  0.89           C  
ATOM   5957  C   PRO A 388      -1.566   0.499  -9.880  1.00  0.89           C  
ATOM   5958  O   PRO A 388      -1.331   0.842 -11.048  1.00  0.89           O  
ATOM   5959  CB  PRO A 388       0.561   0.546  -8.541  1.00  0.89           C  
ATOM   5960  CG  PRO A 388       0.368  -0.498  -7.512  1.00  0.89           C  
ATOM   5961  CD  PRO A 388      -0.641   0.026  -6.581  1.00  0.89           C  
ATOM   5962  HA  PRO A 388      -0.743   2.245  -8.887  1.00  0.89           H  
ATOM   5963 1HB  PRO A 388       0.924   0.128  -9.491  1.00  0.89           H  
ATOM   5964 2HB  PRO A 388       1.270   1.311  -8.224  1.00  0.89           H  
ATOM   5965 1HG  PRO A 388      -0.020  -1.397  -7.986  1.00  0.89           H  
ATOM   5966 2HG  PRO A 388       1.323  -0.769  -7.044  1.00  0.89           H  
ATOM   5967 1HD  PRO A 388      -1.220  -0.847  -6.257  1.00  0.89           H  
ATOM   5968 2HD  PRO A 388      -0.163   0.566  -5.760  1.00  0.89           H  
ATOM   5969  N   ASP A 389      -2.461  -0.459  -9.586  1.00  0.88           N  
ATOM   5970  CA  ASP A 389      -3.151  -1.177 -10.653  1.00  0.88           C  
ATOM   5971  C   ASP A 389      -4.321  -0.383 -11.203  1.00  0.88           C  
ATOM   5972  O   ASP A 389      -5.487  -0.652 -10.911  1.00  0.88           O  
ATOM   5973  CB  ASP A 389      -3.637  -2.552 -10.167  1.00  0.88           C  
ATOM   5974  CG  ASP A 389      -4.270  -3.443 -11.294  1.00  0.88           C  
ATOM   5975  OD1 ASP A 389      -4.233  -3.037 -12.436  1.00  0.88           O  
ATOM   5976  OD2 ASP A 389      -4.761  -4.511 -10.995  1.00  0.88           O  
ATOM   5977  H   ASP A 389      -2.683  -0.715  -8.615  1.00  0.88           H  
ATOM   5978  HA  ASP A 389      -2.444  -1.339 -11.467  1.00  0.88           H  
ATOM   5979 1HB  ASP A 389      -2.797  -3.089  -9.721  1.00  0.88           H  
ATOM   5980 2HB  ASP A 389      -4.377  -2.405  -9.370  1.00  0.88           H  
ATOM   5981  N   VAL A 390      -3.985   0.582 -12.039  1.00  0.87           N  
ATOM   5982  CA  VAL A 390      -4.976   1.444 -12.646  1.00  0.87           C  
ATOM   5983  C   VAL A 390      -5.167   1.080 -14.106  1.00  0.87           C  
ATOM   5984  O   VAL A 390      -4.244   1.140 -14.917  1.00  0.87           O  
ATOM   5985  CB  VAL A 390      -4.551   2.904 -12.511  1.00  0.87           C  
ATOM   5986  CG1 VAL A 390      -5.563   3.815 -13.177  1.00  0.87           C  
ATOM   5987  CG2 VAL A 390      -4.404   3.240 -11.016  1.00  0.87           C  
ATOM   5988  H   VAL A 390      -2.989   0.730 -12.191  1.00  0.87           H  
ATOM   5989  HA  VAL A 390      -5.923   1.309 -12.124  1.00  0.87           H  
ATOM   5990  HB  VAL A 390      -3.612   3.044 -13.025  1.00  0.87           H  
ATOM   5991 1HG1 VAL A 390      -5.238   4.851 -13.086  1.00  0.87           H  
ATOM   5992 2HG1 VAL A 390      -5.647   3.551 -14.234  1.00  0.87           H  
ATOM   5993 3HG1 VAL A 390      -6.534   3.695 -12.698  1.00  0.87           H  
ATOM   5994 1HG2 VAL A 390      -4.094   4.272 -10.903  1.00  0.87           H  
ATOM   5995 2HG2 VAL A 390      -5.361   3.094 -10.518  1.00  0.87           H  
ATOM   5996 3HG2 VAL A 390      -3.660   2.588 -10.554  1.00  0.87           H  
ATOM   5997  N   GLN A 391      -6.380   0.703 -14.448  1.00  0.86           N  
ATOM   5998  CA  GLN A 391      -6.677   0.290 -15.805  1.00  0.86           C  
ATOM   5999  C   GLN A 391      -7.090   1.480 -16.653  1.00  0.86           C  
ATOM   6000  O   GLN A 391      -7.591   2.478 -16.132  1.00  0.86           O  
ATOM   6001  CB  GLN A 391      -7.767  -0.786 -15.795  1.00  0.86           C  
ATOM   6002  CG  GLN A 391      -7.373  -2.103 -15.081  1.00  0.86           C  
ATOM   6003  CD  GLN A 391      -6.264  -2.869 -15.831  1.00  0.86           C  
ATOM   6004  OE1 GLN A 391      -6.385  -3.051 -17.050  1.00  0.86           O  
ATOM   6005  NE2 GLN A 391      -5.217  -3.338 -15.141  1.00  0.86           N  
ATOM   6006  H   GLN A 391      -7.103   0.674 -13.743  1.00  0.86           H  
ATOM   6007  HA  GLN A 391      -5.775  -0.138 -16.244  1.00  0.86           H  
ATOM   6008 1HB  GLN A 391      -8.657  -0.393 -15.306  1.00  0.86           H  
ATOM   6009 2HB  GLN A 391      -8.044  -1.029 -16.823  1.00  0.86           H  
ATOM   6010 1HG  GLN A 391      -6.999  -1.870 -14.077  1.00  0.86           H  
ATOM   6011 2HG  GLN A 391      -8.248  -2.748 -15.012  1.00  0.86           H  
ATOM   6012 1HE2 GLN A 391      -4.499  -3.843 -15.608  1.00  0.86           H  
ATOM   6013 2HE2 GLN A 391      -5.115  -3.204 -14.121  1.00  0.86           H  
ATOM   6014  N   ILE A 392      -6.893   1.362 -17.959  1.00  0.84           N  
ATOM   6015  CA  ILE A 392      -7.332   2.394 -18.886  1.00  0.84           C  
ATOM   6016  C   ILE A 392      -8.531   1.882 -19.691  1.00  0.84           C  
ATOM   6017  O   ILE A 392      -8.446   0.877 -20.406  1.00  0.84           O  
ATOM   6018  CB  ILE A 392      -6.172   2.860 -19.772  1.00  0.84           C  
ATOM   6019  CG1 ILE A 392      -5.073   3.428 -18.906  1.00  0.84           C  
ATOM   6020  CG2 ILE A 392      -6.645   3.894 -20.740  1.00  0.84           C  
ATOM   6021  CD1 ILE A 392      -3.793   3.834 -19.621  1.00  0.84           C  
ATOM   6022  H   ILE A 392      -6.451   0.527 -18.316  1.00  0.84           H  
ATOM   6023  HA  ILE A 392      -7.663   3.260 -18.313  1.00  0.84           H  
ATOM   6024  HB  ILE A 392      -5.764   2.012 -20.287  1.00  0.84           H  
ATOM   6025 1HG1 ILE A 392      -5.472   4.259 -18.448  1.00  0.84           H  
ATOM   6026 2HG1 ILE A 392      -4.810   2.702 -18.137  1.00  0.84           H  
ATOM   6027 1HG2 ILE A 392      -5.819   4.225 -21.370  1.00  0.84           H  
ATOM   6028 2HG2 ILE A 392      -7.427   3.474 -21.369  1.00  0.84           H  
ATOM   6029 3HG2 ILE A 392      -7.045   4.750 -20.195  1.00  0.84           H  
ATOM   6030 1HD1 ILE A 392      -3.092   4.253 -18.892  1.00  0.84           H  
ATOM   6031 2HD1 ILE A 392      -3.344   2.985 -20.089  1.00  0.84           H  
ATOM   6032 3HD1 ILE A 392      -4.020   4.586 -20.375  1.00  0.84           H  
ATOM   6033  N   ALA A 393      -9.657   2.581 -19.541  1.00  0.82           N  
ATOM   6034  CA  ALA A 393     -10.957   2.152 -20.065  1.00  0.82           C  
ATOM   6035  C   ALA A 393     -11.019   1.902 -21.562  1.00  0.82           C  
ATOM   6036  O   ALA A 393     -11.705   0.973 -21.990  1.00  0.82           O  
ATOM   6037  CB  ALA A 393     -12.000   3.201 -19.735  1.00  0.82           C  
ATOM   6038  H   ALA A 393      -9.618   3.426 -18.987  1.00  0.82           H  
ATOM   6039  HA  ALA A 393     -11.215   1.220 -19.564  1.00  0.82           H  
ATOM   6040 1HB  ALA A 393     -12.976   2.860 -20.077  1.00  0.82           H  
ATOM   6041 2HB  ALA A 393     -12.025   3.364 -18.659  1.00  0.82           H  
ATOM   6042 3HB  ALA A 393     -11.743   4.135 -20.240  1.00  0.82           H  
ATOM   6043  N   ASN A 394     -10.315   2.688 -22.364  1.00  0.82           N  
ATOM   6044  CA  ASN A 394     -10.395   2.502 -23.799  1.00  0.82           C  
ATOM   6045  C   ASN A 394      -9.030   2.226 -24.401  1.00  0.82           C  
ATOM   6046  O   ASN A 394      -8.717   2.677 -25.511  1.00  0.82           O  
ATOM   6047  CB  ASN A 394     -11.059   3.697 -24.436  1.00  0.82           C  
ATOM   6048  CG  ASN A 394     -12.518   3.825 -24.073  1.00  0.82           C  
ATOM   6049  OD1 ASN A 394     -13.366   3.093 -24.605  1.00  0.82           O  
ATOM   6050  ND2 ASN A 394     -12.827   4.739 -23.189  1.00  0.82           N  
ATOM   6051  H   ASN A 394      -9.753   3.469 -22.010  1.00  0.82           H  
ATOM   6052  HA  ASN A 394     -11.009   1.626 -24.004  1.00  0.82           H  
ATOM   6053 1HB  ASN A 394     -10.543   4.604 -24.114  1.00  0.82           H  
ATOM   6054 2HB  ASN A 394     -10.960   3.617 -25.504  1.00  0.82           H  
ATOM   6055 1HD2 ASN A 394     -13.778   4.871 -22.912  1.00  0.82           H  
ATOM   6056 2HD2 ASN A 394     -12.100   5.314 -22.795  1.00  0.82           H  
ATOM   6057  N   LEU A 395      -8.218   1.467 -23.669  1.00  0.87           N  
ATOM   6058  CA  LEU A 395      -6.882   1.152 -24.144  1.00  0.87           C  
ATOM   6059  C   LEU A 395      -6.710  -0.130 -24.950  1.00  0.87           C  
ATOM   6060  O   LEU A 395      -7.085  -1.224 -24.522  1.00  0.87           O  
ATOM   6061  CB  LEU A 395      -5.923   1.064 -22.975  1.00  0.87           C  
ATOM   6062  CG  LEU A 395      -4.516   0.713 -23.327  1.00  0.87           C  
ATOM   6063  CD1 LEU A 395      -3.975   1.812 -24.105  1.00  0.87           C  
ATOM   6064  CD2 LEU A 395      -3.730   0.513 -22.118  1.00  0.87           C  
ATOM   6065  H   LEU A 395      -8.512   1.137 -22.745  1.00  0.87           H  
ATOM   6066  HA  LEU A 395      -6.563   1.982 -24.767  1.00  0.87           H  
ATOM   6067 1HB  LEU A 395      -5.878   2.032 -22.548  1.00  0.87           H  
ATOM   6068 2HB  LEU A 395      -6.303   0.359 -22.234  1.00  0.87           H  
ATOM   6069  HG  LEU A 395      -4.491  -0.185 -23.924  1.00  0.87           H  
ATOM   6070 1HD1 LEU A 395      -2.990   1.601 -24.386  1.00  0.87           H  
ATOM   6071 2HD1 LEU A 395      -4.554   1.945 -24.971  1.00  0.87           H  
ATOM   6072 3HD1 LEU A 395      -4.016   2.705 -23.506  1.00  0.87           H  
ATOM   6073 1HD2 LEU A 395      -2.703   0.286 -22.390  1.00  0.87           H  
ATOM   6074 2HD2 LEU A 395      -3.758   1.412 -21.541  1.00  0.87           H  
ATOM   6075 3HD2 LEU A 395      -4.155  -0.307 -21.542  1.00  0.87           H  
ATOM   6076  N   ILE A 396      -6.067   0.025 -26.098  1.00  1.01           N  
ATOM   6077  CA  ILE A 396      -5.635  -1.074 -26.938  1.00  1.01           C  
ATOM   6078  C   ILE A 396      -4.148  -1.253 -26.650  1.00  1.01           C  
ATOM   6079  O   ILE A 396      -3.388  -0.302 -26.792  1.00  1.01           O  
ATOM   6080  CB  ILE A 396      -5.821  -0.735 -28.415  1.00  1.01           C  
ATOM   6081  CG1 ILE A 396      -7.277  -0.487 -28.744  1.00  1.01           C  
ATOM   6082  CG2 ILE A 396      -5.220  -1.791 -29.304  1.00  1.01           C  
ATOM   6083  CD1 ILE A 396      -7.472   0.087 -30.142  1.00  1.01           C  
ATOM   6084  H   ILE A 396      -5.851   0.980 -26.391  1.00  1.01           H  
ATOM   6085  HA  ILE A 396      -6.176  -1.982 -26.676  1.00  1.01           H  
ATOM   6086  HB  ILE A 396      -5.320   0.180 -28.587  1.00  1.01           H  
ATOM   6087 1HG1 ILE A 396      -7.824  -1.424 -28.669  1.00  1.01           H  
ATOM   6088 2HG1 ILE A 396      -7.693   0.220 -28.021  1.00  1.01           H  
ATOM   6089 1HG2 ILE A 396      -5.338  -1.487 -30.340  1.00  1.01           H  
ATOM   6090 2HG2 ILE A 396      -4.169  -1.893 -29.075  1.00  1.01           H  
ATOM   6091 3HG2 ILE A 396      -5.727  -2.742 -29.143  1.00  1.01           H  
ATOM   6092 1HD1 ILE A 396      -8.533   0.249 -30.328  1.00  1.01           H  
ATOM   6093 2HD1 ILE A 396      -6.951   1.038 -30.224  1.00  1.01           H  
ATOM   6094 3HD1 ILE A 396      -7.078  -0.605 -30.884  1.00  1.01           H  
ATOM   6095  N   GLN A 397      -3.736  -2.427 -26.189  1.00  1.27           N  
ATOM   6096  CA  GLN A 397      -2.330  -2.605 -25.802  1.00  1.27           C  
ATOM   6097  C   GLN A 397      -1.417  -3.161 -26.891  1.00  1.27           C  
ATOM   6098  O   GLN A 397      -0.230  -3.386 -26.650  1.00  1.27           O  
ATOM   6099  CB  GLN A 397      -2.225  -3.467 -24.550  1.00  1.27           C  
ATOM   6100  CG  GLN A 397      -2.831  -2.806 -23.324  1.00  1.27           C  
ATOM   6101  CD  GLN A 397      -2.707  -3.633 -22.058  1.00  1.27           C  
ATOM   6102  OE1 GLN A 397      -1.685  -4.282 -21.819  1.00  1.27           O  
ATOM   6103  NE2 GLN A 397      -3.747  -3.611 -21.235  1.00  1.27           N  
ATOM   6104  H   GLN A 397      -4.392  -3.190 -26.082  1.00  1.27           H  
ATOM   6105  HA  GLN A 397      -1.937  -1.626 -25.544  1.00  1.27           H  
ATOM   6106 1HB  GLN A 397      -2.724  -4.422 -24.718  1.00  1.27           H  
ATOM   6107 2HB  GLN A 397      -1.175  -3.676 -24.342  1.00  1.27           H  
ATOM   6108 1HG  GLN A 397      -2.306  -1.872 -23.168  1.00  1.27           H  
ATOM   6109 2HG  GLN A 397      -3.891  -2.616 -23.507  1.00  1.27           H  
ATOM   6110 1HE2 GLN A 397      -3.724  -4.137 -20.384  1.00  1.27           H  
ATOM   6111 2HE2 GLN A 397      -4.559  -3.074 -21.466  1.00  1.27           H  
ATOM   6112  N   ALA A 398      -1.971  -3.406 -28.073  1.00  1.72           N  
ATOM   6113  CA  ALA A 398      -1.208  -3.979 -29.178  1.00  1.72           C  
ATOM   6114  C   ALA A 398      -0.359  -5.140 -28.631  1.00  1.72           C  
ATOM   6115  O   ALA A 398      -0.833  -5.883 -27.759  1.00  1.72           O  
ATOM   6116  CB  ALA A 398      -0.348  -2.864 -29.791  1.00  1.72           C  
ATOM   6117  H   ALA A 398      -2.944  -3.184 -28.199  1.00  1.72           H  
ATOM   6118  HA  ALA A 398      -1.898  -4.372 -29.924  1.00  1.72           H  
ATOM   6119 1HB  ALA A 398       0.214  -3.232 -30.614  1.00  1.72           H  
ATOM   6120 2HB  ALA A 398      -0.982  -2.062 -30.131  1.00  1.72           H  
ATOM   6121 3HB  ALA A 398       0.336  -2.473 -29.034  1.00  1.72           H  
ATOM   6122  N   GLY A 399       0.895  -5.278 -29.072  1.00  2.40           N  
ATOM   6123  CA  GLY A 399       1.801  -6.206 -28.411  1.00  2.40           C  
ATOM   6124  C   GLY A 399       1.290  -7.638 -28.376  1.00  2.40           C  
ATOM   6125  O   GLY A 399       0.978  -8.235 -29.403  1.00  2.40           O  
ATOM   6126  H   GLY A 399       1.243  -4.753 -29.874  1.00  2.40           H  
ATOM   6127 1HA  GLY A 399       2.764  -6.178 -28.924  1.00  2.40           H  
ATOM   6128 2HA  GLY A 399       1.976  -5.858 -27.394  1.00  2.40           H  
ATOM   6129  N   SER A 400       1.239  -8.192 -27.164  1.00  3.31           N  
ATOM   6130  CA  SER A 400       0.802  -9.563 -26.904  1.00  3.31           C  
ATOM   6131  C   SER A 400       1.601 -10.611 -27.687  1.00  3.31           C  
ATOM   6132  O   SER A 400       1.041 -11.598 -28.171  1.00  3.31           O  
ATOM   6133  CB  SER A 400      -0.680  -9.703 -27.210  1.00  3.31           C  
ATOM   6134  OG  SER A 400      -1.449  -8.838 -26.406  1.00  3.31           O  
ATOM   6135  H   SER A 400       1.501  -7.616 -26.378  1.00  3.31           H  
ATOM   6136  HA  SER A 400       0.947  -9.763 -25.842  1.00  3.31           H  
ATOM   6137 1HB  SER A 400      -0.871  -9.494 -28.261  1.00  3.31           H  
ATOM   6138 2HB  SER A 400      -0.982 -10.731 -27.026  1.00  3.31           H  
ATOM   6139  HG  SER A 400      -1.304  -7.937 -26.755  1.00  3.31           H  
ATOM   6140  N   GLU A 401       2.914 -10.396 -27.759  1.00  4.32           N  
ATOM   6141  CA  GLU A 401       3.850 -11.295 -28.423  1.00  4.32           C  
ATOM   6142  C   GLU A 401       5.241 -11.127 -27.819  1.00  4.32           C  
ATOM   6143  O   GLU A 401       5.794 -12.075 -27.262  1.00  4.32           O  
ATOM   6144  OXT GLU A 401       5.665  -9.986 -27.633  1.00  4.32           O  
ATOM   6145  CB  GLU A 401       3.893 -11.034 -29.938  1.00  4.32           C  
ATOM   6146  CG  GLU A 401       4.812 -12.000 -30.718  1.00  4.32           C  
ATOM   6147  CD  GLU A 401       4.789 -11.808 -32.233  1.00  4.32           C  
ATOM   6148  OE1 GLU A 401       4.069 -10.963 -32.707  1.00  4.32           O  
ATOM   6149  OE2 GLU A 401       5.501 -12.519 -32.905  1.00  4.32           O  
ATOM   6150  H   GLU A 401       3.272  -9.555 -27.335  1.00  4.32           H  
ATOM   6151  HA  GLU A 401       3.527 -12.323 -28.255  1.00  4.32           H  
ATOM   6152 1HB  GLU A 401       2.886 -11.119 -30.351  1.00  4.32           H  
ATOM   6153 2HB  GLU A 401       4.236 -10.016 -30.123  1.00  4.32           H  
ATOM   6154 1HG  GLU A 401       5.834 -11.864 -30.367  1.00  4.32           H  
ATOM   6155 2HG  GLU A 401       4.515 -13.022 -30.486  1.00  4.32           H  
TER    6156
ENDMDL

REMARK ID 648820 MODEL 3 2024-12-14_00000221_1_19
PFRMAT TS
TARGET 2024-12-14_00000221_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.630   0.159  -0.229  1.00  1.02           N  
ATOM      2  CA  MET A   1       0.742   0.449  -0.647  1.00  1.02           C  
ATOM      3  C   MET A   1       1.193   1.907  -0.551  1.00  1.02           C  
ATOM      4  O   MET A   1       0.642   2.810  -1.185  1.00  1.02           O  
ATOM      5  CB  MET A   1       0.980  -0.051  -2.075  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.391   0.239  -2.609  1.00  1.02           C  
ATOM      7  SD  MET A   1       2.730  -0.547  -4.195  1.00  1.02           S  
ATOM      8  CE  MET A   1       1.576   0.197  -5.311  1.00  1.02           C  
ATOM      9 1H   MET A   1      -0.959  -0.698  -0.637  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.679   0.101   0.787  1.00  1.02           H  
ATOM     11 3H   MET A   1      -1.267   0.916  -0.463  1.00  1.02           H  
ATOM     12  HA  MET A   1       1.400  -0.117   0.011  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.810  -1.127  -2.127  1.00  1.02           H  
ATOM     14 2HB  MET A   1       0.265   0.428  -2.747  1.00  1.02           H  
ATOM     15 1HG  MET A   1       2.520   1.309  -2.720  1.00  1.02           H  
ATOM     16 2HG  MET A   1       3.129  -0.110  -1.891  1.00  1.02           H  
ATOM     17 1HE  MET A   1       1.687  -0.243  -6.288  1.00  1.02           H  
ATOM     18 2HE  MET A   1       0.564   0.006  -4.952  1.00  1.02           H  
ATOM     19 3HE  MET A   1       1.746   1.254  -5.374  1.00  1.02           H  
ATOM     20  N   ILE A   2       2.265   2.124   0.200  1.00  0.96           N  
ATOM     21  CA  ILE A   2       2.866   3.449   0.284  1.00  0.96           C  
ATOM     22  C   ILE A   2       3.758   3.630  -0.925  1.00  0.96           C  
ATOM     23  O   ILE A   2       4.600   2.773  -1.202  1.00  0.96           O  
ATOM     24  CB  ILE A   2       3.655   3.620   1.581  1.00  0.96           C  
ATOM     25  CG1 ILE A   2       2.700   3.497   2.763  1.00  0.96           C  
ATOM     26  CG2 ILE A   2       4.338   4.948   1.584  1.00  0.96           C  
ATOM     27  CD1 ILE A   2       3.382   3.415   4.081  1.00  0.96           C  
ATOM     28  H   ILE A   2       2.681   1.363   0.718  1.00  0.96           H  
ATOM     29  HA  ILE A   2       2.091   4.206   0.245  1.00  0.96           H  
ATOM     30  HB  ILE A   2       4.398   2.833   1.669  1.00  0.96           H  
ATOM     31 1HG1 ILE A   2       2.055   4.365   2.777  1.00  0.96           H  
ATOM     32 2HG1 ILE A   2       2.084   2.607   2.634  1.00  0.96           H  
ATOM     33 1HG2 ILE A   2       4.889   5.070   2.509  1.00  0.96           H  
ATOM     34 2HG2 ILE A   2       5.020   5.020   0.743  1.00  0.96           H  
ATOM     35 3HG2 ILE A   2       3.588   5.728   1.498  1.00  0.96           H  
ATOM     36 1HD1 ILE A   2       2.633   3.340   4.869  1.00  0.96           H  
ATOM     37 2HD1 ILE A   2       4.029   2.539   4.107  1.00  0.96           H  
ATOM     38 3HD1 ILE A   2       3.978   4.318   4.233  1.00  0.96           H  
ATOM     39  N   ILE A   3       3.545   4.703  -1.679  1.00  0.91           N  
ATOM     40  CA  ILE A   3       4.304   4.863  -2.908  1.00  0.91           C  
ATOM     41  C   ILE A   3       5.315   6.012  -2.828  1.00  0.91           C  
ATOM     42  O   ILE A   3       4.952   7.193  -2.751  1.00  0.91           O  
ATOM     43  CB  ILE A   3       3.342   5.079  -4.072  1.00  0.91           C  
ATOM     44  CG1 ILE A   3       2.336   3.920  -4.154  1.00  0.91           C  
ATOM     45  CG2 ILE A   3       4.136   5.034  -5.315  1.00  0.91           C  
ATOM     46  CD1 ILE A   3       1.175   4.160  -5.122  1.00  0.91           C  
ATOM     47  H   ILE A   3       2.849   5.382  -1.401  1.00  0.91           H  
ATOM     48  HA  ILE A   3       4.858   3.946  -3.097  1.00  0.91           H  
ATOM     49  HB  ILE A   3       2.800   6.021  -3.980  1.00  0.91           H  
ATOM     50 1HG1 ILE A   3       2.873   3.029  -4.459  1.00  0.91           H  
ATOM     51 2HG1 ILE A   3       1.908   3.750  -3.172  1.00  0.91           H  
ATOM     52 1HG2 ILE A   3       3.459   5.128  -6.135  1.00  0.91           H  
ATOM     53 2HG2 ILE A   3       4.871   5.843  -5.327  1.00  0.91           H  
ATOM     54 3HG2 ILE A   3       4.650   4.077  -5.383  1.00  0.91           H  
ATOM     55 1HD1 ILE A   3       0.510   3.298  -5.116  1.00  0.91           H  
ATOM     56 2HD1 ILE A   3       0.617   5.036  -4.810  1.00  0.91           H  
ATOM     57 3HD1 ILE A   3       1.552   4.316  -6.121  1.00  0.91           H  
ATOM     58  N   LYS A   4       6.593   5.640  -2.897  1.00  0.89           N  
ATOM     59  CA  LYS A   4       7.714   6.562  -2.747  1.00  0.89           C  
ATOM     60  C   LYS A   4       8.436   6.784  -4.084  1.00  0.89           C  
ATOM     61  O   LYS A   4       8.339   5.935  -4.976  1.00  0.89           O  
ATOM     62  CB  LYS A   4       8.661   5.997  -1.677  1.00  0.89           C  
ATOM     63  CG  LYS A   4       8.012   5.934  -0.300  1.00  0.89           C  
ATOM     64  CD  LYS A   4       8.989   5.522   0.776  1.00  0.89           C  
ATOM     65  CE  LYS A   4       8.315   5.472   2.143  1.00  0.89           C  
ATOM     66  NZ  LYS A   4       9.273   5.061   3.218  1.00  0.89           N  
ATOM     67  H   LYS A   4       6.787   4.653  -2.994  1.00  0.89           H  
ATOM     68  HA  LYS A   4       7.315   7.511  -2.398  1.00  0.89           H  
ATOM     69 1HB  LYS A   4       8.935   4.977  -1.949  1.00  0.89           H  
ATOM     70 2HB  LYS A   4       9.581   6.559  -1.609  1.00  0.89           H  
ATOM     71 1HG  LYS A   4       7.569   6.892  -0.061  1.00  0.89           H  
ATOM     72 2HG  LYS A   4       7.210   5.197  -0.330  1.00  0.89           H  
ATOM     73 1HD  LYS A   4       9.399   4.539   0.542  1.00  0.89           H  
ATOM     74 2HD  LYS A   4       9.807   6.241   0.813  1.00  0.89           H  
ATOM     75 1HE  LYS A   4       7.914   6.460   2.380  1.00  0.89           H  
ATOM     76 2HE  LYS A   4       7.492   4.758   2.109  1.00  0.89           H  
ATOM     77 1HZ  LYS A   4       8.794   5.038   4.108  1.00  0.89           H  
ATOM     78 2HZ  LYS A   4       9.641   4.142   3.010  1.00  0.89           H  
ATOM     79 3HZ  LYS A   4      10.032   5.726   3.263  1.00  0.89           H  
ATOM     80  N   PRO A   5       9.148   7.916  -4.264  1.00  0.91           N  
ATOM     81  CA  PRO A   5       9.931   8.221  -5.450  1.00  0.91           C  
ATOM     82  C   PRO A   5      11.132   7.322  -5.622  1.00  0.91           C  
ATOM     83  O   PRO A   5      11.756   6.889  -4.654  1.00  0.91           O  
ATOM     84  CB  PRO A   5      10.369   9.669  -5.216  1.00  0.91           C  
ATOM     85  CG  PRO A   5      10.304   9.872  -3.707  1.00  0.91           C  
ATOM     86  CD  PRO A   5       9.160   8.995  -3.233  1.00  0.91           C  
ATOM     87  HA  PRO A   5       9.301   8.169  -6.337  1.00  0.91           H  
ATOM     88 1HB  PRO A   5      11.384   9.809  -5.617  1.00  0.91           H  
ATOM     89 2HB  PRO A   5       9.723  10.349  -5.772  1.00  0.91           H  
ATOM     90 1HG  PRO A   5      11.266   9.599  -3.247  1.00  0.91           H  
ATOM     91 2HG  PRO A   5      10.135  10.937  -3.481  1.00  0.91           H  
ATOM     92 1HD  PRO A   5       9.401   8.634  -2.241  1.00  0.91           H  
ATOM     93 2HD  PRO A   5       8.220   9.554  -3.238  1.00  0.91           H  
ATOM     94  N   ARG A   6      11.465   7.092  -6.880  1.00  0.95           N  
ATOM     95  CA  ARG A   6      12.644   6.350  -7.291  1.00  0.95           C  
ATOM     96  C   ARG A   6      13.042   6.803  -8.681  1.00  0.95           C  
ATOM     97  O   ARG A   6      12.192   6.856  -9.582  1.00  0.95           O  
ATOM     98  CB  ARG A   6      12.383   4.857  -7.291  1.00  0.95           C  
ATOM     99  CG  ARG A   6      13.578   3.992  -7.644  1.00  0.95           C  
ATOM    100  CD  ARG A   6      13.242   2.549  -7.575  1.00  0.95           C  
ATOM    101  NE  ARG A   6      14.363   1.718  -7.976  1.00  0.95           N  
ATOM    102  CZ  ARG A   6      14.317   0.378  -8.109  1.00  0.95           C  
ATOM    103  NH1 ARG A   6      13.198  -0.272  -7.872  1.00  0.95           N  
ATOM    104  NH2 ARG A   6      15.399  -0.284  -8.480  1.00  0.95           N  
ATOM    105  H   ARG A   6      10.865   7.469  -7.600  1.00  0.95           H  
ATOM    106  HA  ARG A   6      13.460   6.568  -6.600  1.00  0.95           H  
ATOM    107 1HB  ARG A   6      12.024   4.547  -6.309  1.00  0.95           H  
ATOM    108 2HB  ARG A   6      11.607   4.640  -8.003  1.00  0.95           H  
ATOM    109 1HG  ARG A   6      13.912   4.220  -8.657  1.00  0.95           H  
ATOM    110 2HG  ARG A   6      14.389   4.191  -6.944  1.00  0.95           H  
ATOM    111 1HD  ARG A   6      12.974   2.289  -6.552  1.00  0.95           H  
ATOM    112 2HD  ARG A   6      12.404   2.335  -8.235  1.00  0.95           H  
ATOM    113  HE  ARG A   6      15.243   2.179  -8.168  1.00  0.95           H  
ATOM    114 1HH1 ARG A   6      12.371   0.233  -7.588  1.00  0.95           H  
ATOM    115 2HH1 ARG A   6      13.167  -1.276  -7.971  1.00  0.95           H  
ATOM    116 1HH2 ARG A   6      16.259   0.216  -8.662  1.00  0.95           H  
ATOM    117 2HH2 ARG A   6      15.367  -1.287  -8.580  1.00  0.95           H  
ATOM    118  N   VAL A   7      14.328   7.125  -8.849  1.00  1.01           N  
ATOM    119  CA  VAL A   7      14.860   7.596 -10.126  1.00  1.01           C  
ATOM    120  C   VAL A   7      16.020   6.765 -10.661  1.00  1.01           C  
ATOM    121  O   VAL A   7      17.048   6.585 -10.009  1.00  1.01           O  
ATOM    122  CB  VAL A   7      15.316   9.074  -9.988  1.00  1.01           C  
ATOM    123  CG1 VAL A   7      15.922   9.574 -11.309  1.00  1.01           C  
ATOM    124  CG2 VAL A   7      14.119   9.969  -9.591  1.00  1.01           C  
ATOM    125  H   VAL A   7      14.958   7.054  -8.060  1.00  1.01           H  
ATOM    126  HA  VAL A   7      14.079   7.533 -10.857  1.00  1.01           H  
ATOM    127  HB  VAL A   7      16.096   9.133  -9.224  1.00  1.01           H  
ATOM    128 1HG1 VAL A   7      16.259  10.607 -11.196  1.00  1.01           H  
ATOM    129 2HG1 VAL A   7      16.765   8.956 -11.580  1.00  1.01           H  
ATOM    130 3HG1 VAL A   7      15.180   9.528 -12.086  1.00  1.01           H  
ATOM    131 1HG2 VAL A   7      14.458  10.999  -9.489  1.00  1.01           H  
ATOM    132 2HG2 VAL A   7      13.367   9.924 -10.350  1.00  1.01           H  
ATOM    133 3HG2 VAL A   7      13.700   9.635  -8.647  1.00  1.01           H  
ATOM    134  N   ARG A   8      15.883   6.282 -11.883  1.00  1.06           N  
ATOM    135  CA  ARG A   8      16.922   5.484 -12.502  1.00  1.06           C  
ATOM    136  C   ARG A   8      17.912   6.403 -13.195  1.00  1.06           C  
ATOM    137  O   ARG A   8      17.849   6.617 -14.411  1.00  1.06           O  
ATOM    138  CB  ARG A   8      16.327   4.495 -13.488  1.00  1.06           C  
ATOM    139  CG  ARG A   8      17.326   3.559 -14.149  1.00  1.06           C  
ATOM    140  CD  ARG A   8      16.653   2.568 -15.042  1.00  1.06           C  
ATOM    141  NE  ARG A   8      17.614   1.684 -15.691  1.00  1.06           N  
ATOM    142  CZ  ARG A   8      17.297   0.710 -16.568  1.00  1.06           C  
ATOM    143  NH1 ARG A   8      16.042   0.497 -16.899  1.00  1.06           N  
ATOM    144  NH2 ARG A   8      18.253  -0.033 -17.098  1.00  1.06           N  
ATOM    145  H   ARG A   8      15.037   6.485 -12.400  1.00  1.06           H  
ATOM    146  HA  ARG A   8      17.446   4.923 -11.728  1.00  1.06           H  
ATOM    147 1HB  ARG A   8      15.594   3.878 -12.976  1.00  1.06           H  
ATOM    148 2HB  ARG A   8      15.800   5.042 -14.275  1.00  1.06           H  
ATOM    149 1HG  ARG A   8      18.026   4.143 -14.748  1.00  1.06           H  
ATOM    150 2HG  ARG A   8      17.876   3.015 -13.380  1.00  1.06           H  
ATOM    151 1HD  ARG A   8      15.969   1.956 -14.454  1.00  1.06           H  
ATOM    152 2HD  ARG A   8      16.095   3.094 -15.816  1.00  1.06           H  
ATOM    153  HE  ARG A   8      18.592   1.812 -15.466  1.00  1.06           H  
ATOM    154 1HH1 ARG A   8      15.310   1.064 -16.496  1.00  1.06           H  
ATOM    155 2HH1 ARG A   8      15.810  -0.234 -17.556  1.00  1.06           H  
ATOM    156 1HH2 ARG A   8      19.218   0.130 -16.845  1.00  1.06           H  
ATOM    157 2HH2 ARG A   8      18.020  -0.763 -17.755  1.00  1.06           H  
ATOM    158  N   GLY A   9      18.749   7.054 -12.388  1.00  1.09           N  
ATOM    159  CA  GLY A   9      19.770   8.010 -12.855  1.00  1.09           C  
ATOM    160  C   GLY A   9      19.159   9.339 -13.305  1.00  1.09           C  
ATOM    161  O   GLY A   9      19.383  10.407 -12.720  1.00  1.09           O  
ATOM    162  H   GLY A   9      18.654   6.849 -11.390  1.00  1.09           H  
ATOM    163 1HA  GLY A   9      20.495   8.189 -12.060  1.00  1.09           H  
ATOM    164 2HA  GLY A   9      20.323   7.568 -13.682  1.00  1.09           H  
ATOM    165  N   PHE A  10      18.374   9.245 -14.370  1.00  1.07           N  
ATOM    166  CA  PHE A  10      17.666  10.360 -14.963  1.00  1.07           C  
ATOM    167  C   PHE A  10      16.149  10.199 -14.935  1.00  1.07           C  
ATOM    168  O   PHE A  10      15.423  11.192 -14.916  1.00  1.07           O  
ATOM    169  CB  PHE A  10      18.060  10.518 -16.415  1.00  1.07           C  
ATOM    170  CG  PHE A  10      19.484  10.836 -16.723  1.00  1.07           C  
ATOM    171  CD1 PHE A  10      20.413   9.826 -16.918  1.00  1.07           C  
ATOM    172  CD2 PHE A  10      19.884  12.148 -16.906  1.00  1.07           C  
ATOM    173  CE1 PHE A  10      21.722  10.125 -17.261  1.00  1.07           C  
ATOM    174  CE2 PHE A  10      21.181  12.448 -17.262  1.00  1.07           C  
ATOM    175  CZ  PHE A  10      22.105  11.439 -17.434  1.00  1.07           C  
ATOM    176  H   PHE A  10      18.265   8.321 -14.770  1.00  1.07           H  
ATOM    177  HA  PHE A  10      17.922  11.266 -14.424  1.00  1.07           H  
ATOM    178 1HB  PHE A  10      17.781   9.626 -16.972  1.00  1.07           H  
ATOM    179 2HB  PHE A  10      17.469  11.319 -16.793  1.00  1.07           H  
ATOM    180  HD1 PHE A  10      20.099   8.788 -16.796  1.00  1.07           H  
ATOM    181  HD2 PHE A  10      19.153  12.946 -16.779  1.00  1.07           H  
ATOM    182  HE1 PHE A  10      22.445   9.323 -17.405  1.00  1.07           H  
ATOM    183  HE2 PHE A  10      21.472  13.484 -17.405  1.00  1.07           H  
ATOM    184  HZ  PHE A  10      23.129  11.678 -17.711  1.00  1.07           H  
ATOM    185  N   ILE A  11      15.653   8.960 -14.988  1.00  1.02           N  
ATOM    186  CA  ILE A  11      14.208   8.798 -15.170  1.00  1.02           C  
ATOM    187  C   ILE A  11      13.461   8.349 -13.921  1.00  1.02           C  
ATOM    188  O   ILE A  11      13.796   7.346 -13.303  1.00  1.02           O  
ATOM    189  CB  ILE A  11      13.920   7.802 -16.313  1.00  1.02           C  
ATOM    190  CG1 ILE A  11      14.626   8.255 -17.606  1.00  1.02           C  
ATOM    191  CG2 ILE A  11      12.422   7.675 -16.538  1.00  1.02           C  
ATOM    192  CD1 ILE A  11      14.203   9.609 -18.077  1.00  1.02           C  
ATOM    193  H   ILE A  11      16.278   8.154 -14.941  1.00  1.02           H  
ATOM    194  HA  ILE A  11      13.803   9.756 -15.474  1.00  1.02           H  
ATOM    195  HB  ILE A  11      14.324   6.826 -16.048  1.00  1.02           H  
ATOM    196 1HG1 ILE A  11      15.700   8.271 -17.432  1.00  1.02           H  
ATOM    197 2HG1 ILE A  11      14.415   7.538 -18.398  1.00  1.02           H  
ATOM    198 1HG2 ILE A  11      12.232   6.962 -17.338  1.00  1.02           H  
ATOM    199 2HG2 ILE A  11      11.945   7.324 -15.632  1.00  1.02           H  
ATOM    200 3HG2 ILE A  11      12.007   8.647 -16.811  1.00  1.02           H  
ATOM    201 1HD1 ILE A  11      14.744   9.869 -18.986  1.00  1.02           H  
ATOM    202 2HD1 ILE A  11      13.132   9.621 -18.281  1.00  1.02           H  
ATOM    203 3HD1 ILE A  11      14.429  10.321 -17.303  1.00  1.02           H  
ATOM    204  N   CYS A  12      12.433   9.088 -13.526  1.00  0.94           N  
ATOM    205  CA  CYS A  12      11.666   8.662 -12.367  1.00  0.94           C  
ATOM    206  C   CYS A  12      10.881   7.441 -12.797  1.00  0.94           C  
ATOM    207  O   CYS A  12      10.204   7.474 -13.823  1.00  0.94           O  
ATOM    208  CB  CYS A  12      10.775   9.761 -11.812  1.00  0.94           C  
ATOM    209  SG  CYS A  12       9.889   9.304 -10.325  1.00  0.94           S  
ATOM    210  H   CYS A  12      12.175   9.921 -14.030  1.00  0.94           H  
ATOM    211  HA  CYS A  12      12.324   8.367 -11.580  1.00  0.94           H  
ATOM    212 1HB  CYS A  12      11.367  10.616 -11.561  1.00  0.94           H  
ATOM    213 2HB  CYS A  12      10.079  10.059 -12.543  1.00  0.94           H  
ATOM    214  HG  CYS A  12       8.904   8.567 -10.912  1.00  0.94           H  
ATOM    215  N   VAL A  13      10.999   6.356 -12.049  1.00  0.86           N  
ATOM    216  CA  VAL A  13      10.325   5.127 -12.439  1.00  0.86           C  
ATOM    217  C   VAL A  13       9.051   4.891 -11.639  1.00  0.86           C  
ATOM    218  O   VAL A  13       8.199   4.105 -12.053  1.00  0.86           O  
ATOM    219  CB  VAL A  13      11.283   3.922 -12.326  1.00  0.86           C  
ATOM    220  CG1 VAL A  13      12.491   4.136 -13.248  1.00  0.86           C  
ATOM    221  CG2 VAL A  13      11.761   3.753 -10.908  1.00  0.86           C  
ATOM    222  H   VAL A  13      11.562   6.404 -11.206  1.00  0.86           H  
ATOM    223  HA  VAL A  13      10.046   5.214 -13.489  1.00  0.86           H  
ATOM    224  HB  VAL A  13      10.761   3.024 -12.653  1.00  0.86           H  
ATOM    225 1HG1 VAL A  13      13.155   3.276 -13.181  1.00  0.86           H  
ATOM    226 2HG1 VAL A  13      12.152   4.256 -14.275  1.00  0.86           H  
ATOM    227 3HG1 VAL A  13      13.021   5.027 -12.935  1.00  0.86           H  
ATOM    228 1HG2 VAL A  13      12.434   2.899 -10.849  1.00  0.86           H  
ATOM    229 2HG2 VAL A  13      12.285   4.645 -10.608  1.00  0.86           H  
ATOM    230 3HG2 VAL A  13      10.917   3.588 -10.262  1.00  0.86           H  
ATOM    231  N   THR A  14       8.889   5.611 -10.532  1.00  0.79           N  
ATOM    232  CA  THR A  14       7.632   5.512  -9.776  1.00  0.79           C  
ATOM    233  C   THR A  14       6.796   6.780  -9.945  1.00  0.79           C  
ATOM    234  O   THR A  14       7.283   7.774 -10.479  1.00  0.79           O  
ATOM    235  CB  THR A  14       7.854   5.212  -8.275  1.00  0.79           C  
ATOM    236  OG1 THR A  14       8.594   6.258  -7.665  1.00  0.79           O  
ATOM    237  CG2 THR A  14       8.571   3.915  -8.079  1.00  0.79           C  
ATOM    238  H   THR A  14       9.666   6.201 -10.222  1.00  0.79           H  
ATOM    239  HA  THR A  14       7.046   4.687 -10.182  1.00  0.79           H  
ATOM    240  HB  THR A  14       6.884   5.153  -7.781  1.00  0.79           H  
ATOM    241  HG1 THR A  14       8.586   6.110  -6.684  1.00  0.79           H  
ATOM    242 1HG2 THR A  14       8.697   3.734  -7.010  1.00  0.79           H  
ATOM    243 2HG2 THR A  14       7.988   3.108  -8.524  1.00  0.79           H  
ATOM    244 3HG2 THR A  14       9.527   3.962  -8.548  1.00  0.79           H  
ATOM    245  N   THR A  15       5.543   6.715  -9.506  1.00  0.73           N  
ATOM    246  CA  THR A  15       4.599   7.839  -9.489  1.00  0.73           C  
ATOM    247  C   THR A  15       3.883   7.924  -8.161  1.00  0.73           C  
ATOM    248  O   THR A  15       3.794   6.929  -7.467  1.00  0.73           O  
ATOM    249  CB  THR A  15       3.545   7.704 -10.585  1.00  0.73           C  
ATOM    250  OG1 THR A  15       2.837   6.468 -10.422  1.00  0.73           O  
ATOM    251  CG2 THR A  15       4.102   7.761 -11.878  1.00  0.73           C  
ATOM    252  H   THR A  15       5.230   5.835  -9.126  1.00  0.73           H  
ATOM    253  HA  THR A  15       5.146   8.769  -9.645  1.00  0.73           H  
ATOM    254  HB  THR A  15       2.829   8.520 -10.474  1.00  0.73           H  
ATOM    255  HG1 THR A  15       3.126   5.820 -11.139  1.00  0.73           H  
ATOM    256 1HG2 THR A  15       3.289   7.659 -12.521  1.00  0.73           H  
ATOM    257 2HG2 THR A  15       4.589   8.716 -12.015  1.00  0.73           H  
ATOM    258 3HG2 THR A  15       4.805   6.948 -12.036  1.00  0.73           H  
ATOM    259  N   HIS A  16       3.282   9.061  -7.849  1.00  0.70           N  
ATOM    260  CA  HIS A  16       2.456   9.180  -6.640  1.00  0.70           C  
ATOM    261  C   HIS A  16       1.085   9.712  -7.060  1.00  0.70           C  
ATOM    262  O   HIS A  16       0.897  10.927  -7.099  1.00  0.70           O  
ATOM    263  CB  HIS A  16       3.056  10.127  -5.610  1.00  0.70           C  
ATOM    264  CG  HIS A  16       2.351  10.149  -4.260  1.00  0.70           C  
ATOM    265  ND1 HIS A  16       2.567   9.190  -3.268  1.00  0.70           N  
ATOM    266  CD2 HIS A  16       1.461  11.018  -3.745  1.00  0.70           C  
ATOM    267  CE1 HIS A  16       1.829   9.492  -2.211  1.00  0.70           C  
ATOM    268  NE2 HIS A  16       1.152  10.595  -2.476  1.00  0.70           N  
ATOM    269  H   HIS A  16       3.438   9.872  -8.456  1.00  0.70           H  
ATOM    270  HA  HIS A  16       2.365   8.215  -6.153  1.00  0.70           H  
ATOM    271 1HB  HIS A  16       4.048   9.856  -5.431  1.00  0.70           H  
ATOM    272 2HB  HIS A  16       3.054  11.111  -6.009  1.00  0.70           H  
ATOM    273  HD1 HIS A  16       3.235   8.408  -3.274  1.00  0.70           H  
ATOM    274  HD2 HIS A  16       1.009  11.919  -4.135  1.00  0.70           H  
ATOM    275  HE1 HIS A  16       1.851   8.861  -1.313  1.00  0.70           H  
ATOM    276  N   PRO A  17       0.118   8.844  -7.397  1.00  0.68           N  
ATOM    277  CA  PRO A  17      -1.157   9.166  -8.033  1.00  0.68           C  
ATOM    278  C   PRO A  17      -1.877  10.377  -7.444  1.00  0.68           C  
ATOM    279  O   PRO A  17      -2.421  11.195  -8.186  1.00  0.68           O  
ATOM    280  CB  PRO A  17      -1.961   7.904  -7.719  1.00  0.68           C  
ATOM    281  CG  PRO A  17      -0.919   6.810  -7.674  1.00  0.68           C  
ATOM    282  CD  PRO A  17       0.270   7.422  -7.043  1.00  0.68           C  
ATOM    283  HA  PRO A  17      -1.006   9.281  -9.117  1.00  0.68           H  
ATOM    284 1HB  PRO A  17      -2.511   8.022  -6.776  1.00  0.68           H  
ATOM    285 2HB  PRO A  17      -2.710   7.738  -8.496  1.00  0.68           H  
ATOM    286 1HG  PRO A  17      -1.281   5.982  -7.068  1.00  0.68           H  
ATOM    287 2HG  PRO A  17      -0.703   6.423  -8.656  1.00  0.68           H  
ATOM    288 1HD  PRO A  17       0.263   7.275  -5.953  1.00  0.68           H  
ATOM    289 2HD  PRO A  17       1.159   6.984  -7.525  1.00  0.68           H  
ATOM    290  N   ALA A  18      -1.837  10.536  -6.117  1.00  0.68           N  
ATOM    291  CA  ALA A  18      -2.483  11.678  -5.463  1.00  0.68           C  
ATOM    292  C   ALA A  18      -1.854  12.999  -5.900  1.00  0.68           C  
ATOM    293  O   ALA A  18      -2.517  14.039  -5.979  1.00  0.68           O  
ATOM    294  CB  ALA A  18      -2.385  11.535  -3.955  1.00  0.68           C  
ATOM    295  H   ALA A  18      -1.368   9.853  -5.543  1.00  0.68           H  
ATOM    296  HA  ALA A  18      -3.532  11.689  -5.757  1.00  0.68           H  
ATOM    297 1HB  ALA A  18      -2.890  12.375  -3.479  1.00  0.68           H  
ATOM    298 2HB  ALA A  18      -2.855  10.603  -3.646  1.00  0.68           H  
ATOM    299 3HB  ALA A  18      -1.350  11.528  -3.653  1.00  0.68           H  
ATOM    300  N   GLY A  19      -0.548  12.957  -6.115  1.00  0.68           N  
ATOM    301  CA  GLY A  19       0.237  14.108  -6.485  1.00  0.68           C  
ATOM    302  C   GLY A  19       0.011  14.421  -7.921  1.00  0.68           C  
ATOM    303  O   GLY A  19      -0.065  15.584  -8.304  1.00  0.68           O  
ATOM    304  H   GLY A  19      -0.078  12.062  -6.078  1.00  0.68           H  
ATOM    305 1HA  GLY A  19      -0.031  14.962  -5.864  1.00  0.68           H  
ATOM    306 2HA  GLY A  19       1.283  13.885  -6.328  1.00  0.68           H  
ATOM    307  N   CYS A  20      -0.120  13.366  -8.720  1.00  0.68           N  
ATOM    308  CA  CYS A  20      -0.358  13.540 -10.142  1.00  0.68           C  
ATOM    309  C   CYS A  20      -1.704  14.244 -10.301  1.00  0.68           C  
ATOM    310  O   CYS A  20      -1.842  15.196 -11.075  1.00  0.68           O  
ATOM    311  CB  CYS A  20      -0.381  12.192 -10.849  1.00  0.68           C  
ATOM    312  SG  CYS A  20       1.227  11.333 -10.961  1.00  0.68           S  
ATOM    313  H   CYS A  20      -0.028  12.435  -8.308  1.00  0.68           H  
ATOM    314  HA  CYS A  20       0.432  14.158 -10.572  1.00  0.68           H  
ATOM    315 1HB  CYS A  20      -1.061  11.545 -10.317  1.00  0.68           H  
ATOM    316 2HB  CYS A  20      -0.773  12.311 -11.854  1.00  0.68           H  
ATOM    317  HG  CYS A  20       1.818  12.260 -11.723  1.00  0.68           H  
ATOM    318  N   GLU A  21      -2.687  13.834  -9.491  1.00  0.67           N  
ATOM    319  CA  GLU A  21      -3.986  14.477  -9.545  1.00  0.67           C  
ATOM    320  C   GLU A  21      -3.859  15.948  -9.193  1.00  0.67           C  
ATOM    321  O   GLU A  21      -4.359  16.812  -9.920  1.00  0.67           O  
ATOM    322  CB  GLU A  21      -4.983  13.789  -8.605  1.00  0.67           C  
ATOM    323  CG  GLU A  21      -6.413  14.390  -8.660  1.00  0.67           C  
ATOM    324  CD  GLU A  21      -7.430  13.682  -7.760  1.00  0.67           C  
ATOM    325  OE1 GLU A  21      -7.064  12.748  -7.092  1.00  0.67           O  
ATOM    326  OE2 GLU A  21      -8.577  14.080  -7.755  1.00  0.67           O  
ATOM    327  H   GLU A  21      -2.540  13.036  -8.873  1.00  0.67           H  
ATOM    328  HA  GLU A  21      -4.348  14.419 -10.555  1.00  0.67           H  
ATOM    329 1HB  GLU A  21      -5.044  12.730  -8.855  1.00  0.67           H  
ATOM    330 2HB  GLU A  21      -4.624  13.860  -7.579  1.00  0.67           H  
ATOM    331 1HG  GLU A  21      -6.349  15.434  -8.358  1.00  0.67           H  
ATOM    332 2HG  GLU A  21      -6.768  14.362  -9.689  1.00  0.67           H  
ATOM    333  N   ALA A  22      -3.148  16.236  -8.099  1.00  0.67           N  
ATOM    334  CA  ALA A  22      -2.921  17.607  -7.675  1.00  0.67           C  
ATOM    335  C   ALA A  22      -2.166  18.412  -8.747  1.00  0.67           C  
ATOM    336  O   ALA A  22      -2.478  19.580  -8.983  1.00  0.67           O  
ATOM    337  CB  ALA A  22      -2.162  17.602  -6.361  1.00  0.67           C  
ATOM    338  H   ALA A  22      -2.777  15.476  -7.525  1.00  0.67           H  
ATOM    339  HA  ALA A  22      -3.889  18.081  -7.523  1.00  0.67           H  
ATOM    340 1HB  ALA A  22      -2.008  18.623  -6.018  1.00  0.67           H  
ATOM    341 2HB  ALA A  22      -2.734  17.046  -5.618  1.00  0.67           H  
ATOM    342 3HB  ALA A  22      -1.211  17.114  -6.506  1.00  0.67           H  
ATOM    343  N   ASN A  23      -1.213  17.778  -9.440  1.00  0.66           N  
ATOM    344  CA  ASN A  23      -0.439  18.449 -10.483  1.00  0.66           C  
ATOM    345  C   ASN A  23      -1.387  18.922 -11.569  1.00  0.66           C  
ATOM    346  O   ASN A  23      -1.376  20.095 -11.958  1.00  0.66           O  
ATOM    347  CB  ASN A  23       0.616  17.518 -11.080  1.00  0.66           C  
ATOM    348  CG  ASN A  23       1.565  18.203 -12.033  1.00  0.66           C  
ATOM    349  OD1 ASN A  23       2.278  19.139 -11.649  1.00  0.66           O  
ATOM    350  ND2 ASN A  23       1.607  17.753 -13.259  1.00  0.66           N  
ATOM    351  H   ASN A  23      -0.990  16.817  -9.211  1.00  0.66           H  
ATOM    352  HA  ASN A  23       0.050  19.325 -10.055  1.00  0.66           H  
ATOM    353 1HB  ASN A  23       1.179  17.030 -10.299  1.00  0.66           H  
ATOM    354 2HB  ASN A  23       0.113  16.728 -11.634  1.00  0.66           H  
ATOM    355 1HD2 ASN A  23       2.232  18.164 -13.917  1.00  0.66           H  
ATOM    356 2HD2 ASN A  23       1.019  16.990 -13.528  1.00  0.66           H  
ATOM    357  N   VAL A  24      -2.233  18.005 -12.036  1.00  0.65           N  
ATOM    358  CA  VAL A  24      -3.190  18.318 -13.081  1.00  0.65           C  
ATOM    359  C   VAL A  24      -4.164  19.382 -12.615  1.00  0.65           C  
ATOM    360  O   VAL A  24      -4.498  20.292 -13.373  1.00  0.65           O  
ATOM    361  CB  VAL A  24      -3.927  17.068 -13.555  1.00  0.65           C  
ATOM    362  CG1 VAL A  24      -5.044  17.455 -14.474  1.00  0.65           C  
ATOM    363  CG2 VAL A  24      -2.974  16.196 -14.287  1.00  0.65           C  
ATOM    364  H   VAL A  24      -2.194  17.057 -11.657  1.00  0.65           H  
ATOM    365  HA  VAL A  24      -2.641  18.709 -13.934  1.00  0.65           H  
ATOM    366  HB  VAL A  24      -4.345  16.541 -12.695  1.00  0.65           H  
ATOM    367 1HG1 VAL A  24      -5.552  16.567 -14.799  1.00  0.65           H  
ATOM    368 2HG1 VAL A  24      -5.723  18.093 -13.936  1.00  0.65           H  
ATOM    369 3HG1 VAL A  24      -4.646  17.985 -15.335  1.00  0.65           H  
ATOM    370 1HG2 VAL A  24      -3.499  15.329 -14.627  1.00  0.65           H  
ATOM    371 2HG2 VAL A  24      -2.576  16.740 -15.137  1.00  0.65           H  
ATOM    372 3HG2 VAL A  24      -2.159  15.902 -13.622  1.00  0.65           H  
ATOM    373  N   LYS A  25      -4.628  19.300 -11.367  1.00  0.64           N  
ATOM    374  CA  LYS A  25      -5.541  20.325 -10.894  1.00  0.64           C  
ATOM    375  C   LYS A  25      -4.883  21.690 -10.978  1.00  0.64           C  
ATOM    376  O   LYS A  25      -5.491  22.643 -11.468  1.00  0.64           O  
ATOM    377  CB  LYS A  25      -5.940  20.085  -9.443  1.00  0.64           C  
ATOM    378  CG  LYS A  25      -6.891  21.153  -8.859  1.00  0.64           C  
ATOM    379  CD  LYS A  25      -8.245  21.173  -9.560  1.00  0.64           C  
ATOM    380  CE  LYS A  25      -9.302  21.937  -8.727  1.00  0.64           C  
ATOM    381  NZ  LYS A  25      -9.073  23.434  -8.688  1.00  0.64           N  
ATOM    382  H   LYS A  25      -4.359  18.524 -10.761  1.00  0.64           H  
ATOM    383  HA  LYS A  25      -6.430  20.327 -11.525  1.00  0.64           H  
ATOM    384 1HB  LYS A  25      -6.395  19.111  -9.342  1.00  0.64           H  
ATOM    385 2HB  LYS A  25      -5.043  20.082  -8.829  1.00  0.64           H  
ATOM    386 1HG  LYS A  25      -7.043  20.960  -7.800  1.00  0.64           H  
ATOM    387 2HG  LYS A  25      -6.432  22.142  -8.967  1.00  0.64           H  
ATOM    388 1HD  LYS A  25      -8.140  21.671 -10.528  1.00  0.64           H  
ATOM    389 2HD  LYS A  25      -8.580  20.173  -9.726  1.00  0.64           H  
ATOM    390 1HE  LYS A  25     -10.288  21.742  -9.143  1.00  0.64           H  
ATOM    391 2HE  LYS A  25      -9.267  21.556  -7.709  1.00  0.64           H  
ATOM    392 1HZ  LYS A  25      -9.774  23.874  -8.134  1.00  0.64           H  
ATOM    393 2HZ  LYS A  25      -8.153  23.708  -8.320  1.00  0.64           H  
ATOM    394 3HZ  LYS A  25      -9.101  23.843  -9.622  1.00  0.64           H  
ATOM    395  N   GLN A  26      -3.615  21.787 -10.565  1.00  0.63           N  
ATOM    396  CA  GLN A  26      -2.960  23.082 -10.619  1.00  0.63           C  
ATOM    397  C   GLN A  26      -2.839  23.569 -12.055  1.00  0.63           C  
ATOM    398  O   GLN A  26      -3.129  24.735 -12.329  1.00  0.63           O  
ATOM    399  CB  GLN A  26      -1.581  23.030  -9.951  1.00  0.63           C  
ATOM    400  CG  GLN A  26      -1.632  22.886  -8.437  1.00  0.63           C  
ATOM    401  CD  GLN A  26      -0.252  22.848  -7.798  1.00  0.63           C  
ATOM    402  OE1 GLN A  26       0.743  22.405  -8.381  1.00  0.63           O  
ATOM    403  NE2 GLN A  26      -0.178  23.352  -6.570  1.00  0.63           N  
ATOM    404  H   GLN A  26      -3.132  20.975 -10.176  1.00  0.63           H  
ATOM    405  HA  GLN A  26      -3.572  23.797 -10.073  1.00  0.63           H  
ATOM    406 1HB  GLN A  26      -1.023  22.180 -10.349  1.00  0.63           H  
ATOM    407 2HB  GLN A  26      -1.027  23.928 -10.192  1.00  0.63           H  
ATOM    408 1HG  GLN A  26      -2.178  23.734  -8.026  1.00  0.63           H  
ATOM    409 2HG  GLN A  26      -2.148  21.959  -8.192  1.00  0.63           H  
ATOM    410 1HE2 GLN A  26       0.700  23.386  -6.099  1.00  0.63           H  
ATOM    411 2HE2 GLN A  26      -1.001  23.714  -6.130  1.00  0.63           H  
ATOM    412  N   GLN A  27      -2.532  22.665 -12.987  1.00  0.63           N  
ATOM    413  CA  GLN A  27      -2.408  23.045 -14.389  1.00  0.63           C  
ATOM    414  C   GLN A  27      -3.725  23.570 -14.946  1.00  0.63           C  
ATOM    415  O   GLN A  27      -3.762  24.563 -15.680  1.00  0.63           O  
ATOM    416  CB  GLN A  27      -1.974  21.847 -15.210  1.00  0.63           C  
ATOM    417  CG  GLN A  27      -0.544  21.386 -14.988  1.00  0.63           C  
ATOM    418  CD  GLN A  27      -0.231  20.148 -15.787  1.00  0.63           C  
ATOM    419  OE1 GLN A  27      -1.027  19.211 -15.820  1.00  0.63           O  
ATOM    420  NE2 GLN A  27       0.922  20.145 -16.452  1.00  0.63           N  
ATOM    421  H   GLN A  27      -2.323  21.706 -12.698  1.00  0.63           H  
ATOM    422  HA  GLN A  27      -1.662  23.828 -14.474  1.00  0.63           H  
ATOM    423 1HB  GLN A  27      -2.616  21.008 -14.963  1.00  0.63           H  
ATOM    424 2HB  GLN A  27      -2.126  22.061 -16.240  1.00  0.63           H  
ATOM    425 1HG  GLN A  27       0.146  22.167 -15.274  1.00  0.63           H  
ATOM    426 2HG  GLN A  27      -0.414  21.154 -13.938  1.00  0.63           H  
ATOM    427 1HE2 GLN A  27       1.186  19.356 -17.009  1.00  0.63           H  
ATOM    428 2HE2 GLN A  27       1.534  20.933 -16.392  1.00  0.63           H  
ATOM    429  N   ILE A  28      -4.818  22.936 -14.549  1.00  0.63           N  
ATOM    430  CA  ILE A  28      -6.128  23.357 -14.997  1.00  0.63           C  
ATOM    431  C   ILE A  28      -6.463  24.724 -14.443  1.00  0.63           C  
ATOM    432  O   ILE A  28      -6.924  25.593 -15.188  1.00  0.63           O  
ATOM    433  CB  ILE A  28      -7.186  22.342 -14.592  1.00  0.63           C  
ATOM    434  CG1 ILE A  28      -6.937  21.079 -15.374  1.00  0.63           C  
ATOM    435  CG2 ILE A  28      -8.582  22.905 -14.847  1.00  0.63           C  
ATOM    436  CD1 ILE A  28      -7.702  19.955 -14.892  1.00  0.63           C  
ATOM    437  H   ILE A  28      -4.730  22.115 -13.947  1.00  0.63           H  
ATOM    438  HA  ILE A  28      -6.121  23.426 -16.080  1.00  0.63           H  
ATOM    439  HB  ILE A  28      -7.075  22.099 -13.535  1.00  0.63           H  
ATOM    440 1HG1 ILE A  28      -7.186  21.252 -16.378  1.00  0.63           H  
ATOM    441 2HG1 ILE A  28      -5.880  20.831 -15.324  1.00  0.63           H  
ATOM    442 1HG2 ILE A  28      -9.333  22.171 -14.563  1.00  0.63           H  
ATOM    443 2HG2 ILE A  28      -8.726  23.814 -14.258  1.00  0.63           H  
ATOM    444 3HG2 ILE A  28      -8.690  23.145 -15.893  1.00  0.63           H  
ATOM    445 1HD1 ILE A  28      -7.486  19.074 -15.496  1.00  0.63           H  
ATOM    446 2HD1 ILE A  28      -7.429  19.776 -13.857  1.00  0.63           H  
ATOM    447 3HD1 ILE A  28      -8.750  20.196 -14.960  1.00  0.63           H  
ATOM    448  N   ASP A  29      -6.213  24.926 -13.143  1.00  0.63           N  
ATOM    449  CA  ASP A  29      -6.478  26.213 -12.514  1.00  0.63           C  
ATOM    450  C   ASP A  29      -5.645  27.310 -13.181  1.00  0.63           C  
ATOM    451  O   ASP A  29      -6.131  28.427 -13.393  1.00  0.63           O  
ATOM    452  CB  ASP A  29      -6.167  26.157 -11.004  1.00  0.63           C  
ATOM    453  CG  ASP A  29      -7.208  25.343 -10.159  1.00  0.63           C  
ATOM    454  OD1 ASP A  29      -8.276  25.040 -10.651  1.00  0.63           O  
ATOM    455  OD2 ASP A  29      -6.944  25.019  -9.005  1.00  0.63           O  
ATOM    456  H   ASP A  29      -5.832  24.161 -12.583  1.00  0.63           H  
ATOM    457  HA  ASP A  29      -7.532  26.453 -12.645  1.00  0.63           H  
ATOM    458 1HB  ASP A  29      -5.185  25.698 -10.868  1.00  0.63           H  
ATOM    459 2HB  ASP A  29      -6.106  27.169 -10.610  1.00  0.63           H  
ATOM    460  N   TYR A  30      -4.405  26.984 -13.562  1.00  0.64           N  
ATOM    461  CA  TYR A  30      -3.534  27.948 -14.222  1.00  0.64           C  
ATOM    462  C   TYR A  30      -4.147  28.395 -15.540  1.00  0.64           C  
ATOM    463  O   TYR A  30      -4.090  29.571 -15.889  1.00  0.64           O  
ATOM    464  CB  TYR A  30      -2.147  27.359 -14.478  1.00  0.64           C  
ATOM    465  CG  TYR A  30      -1.338  27.099 -13.222  1.00  0.64           C  
ATOM    466  CD1 TYR A  30      -0.340  26.125 -13.222  1.00  0.64           C  
ATOM    467  CD2 TYR A  30      -1.604  27.812 -12.066  1.00  0.64           C  
ATOM    468  CE1 TYR A  30       0.381  25.871 -12.071  1.00  0.64           C  
ATOM    469  CE2 TYR A  30      -0.880  27.559 -10.917  1.00  0.64           C  
ATOM    470  CZ  TYR A  30       0.107  26.595 -10.916  1.00  0.64           C  
ATOM    471  OH  TYR A  30       0.824  26.354  -9.764  1.00  0.64           O  
ATOM    472  H   TYR A  30      -4.042  26.054 -13.348  1.00  0.64           H  
ATOM    473  HA  TYR A  30      -3.439  28.825 -13.581  1.00  0.64           H  
ATOM    474 1HB  TYR A  30      -2.246  26.421 -15.012  1.00  0.64           H  
ATOM    475 2HB  TYR A  30      -1.579  28.034 -15.116  1.00  0.64           H  
ATOM    476  HD1 TYR A  30      -0.132  25.561 -14.130  1.00  0.64           H  
ATOM    477  HD2 TYR A  30      -2.387  28.570 -12.062  1.00  0.64           H  
ATOM    478  HE1 TYR A  30       1.159  25.109 -12.072  1.00  0.64           H  
ATOM    479  HE2 TYR A  30      -1.091  28.121 -10.008  1.00  0.64           H  
ATOM    480  HH  TYR A  30       1.343  25.551  -9.872  1.00  0.64           H  
ATOM    481  N   VAL A  31      -4.745  27.456 -16.277  1.00  0.66           N  
ATOM    482  CA  VAL A  31      -5.380  27.803 -17.541  1.00  0.66           C  
ATOM    483  C   VAL A  31      -6.686  28.569 -17.356  1.00  0.66           C  
ATOM    484  O   VAL A  31      -6.897  29.607 -17.983  1.00  0.66           O  
ATOM    485  CB  VAL A  31      -5.656  26.543 -18.383  1.00  0.66           C  
ATOM    486  CG1 VAL A  31      -6.454  26.894 -19.587  1.00  0.66           C  
ATOM    487  CG2 VAL A  31      -4.378  25.969 -18.814  1.00  0.66           C  
ATOM    488  H   VAL A  31      -4.733  26.485 -15.959  1.00  0.66           H  
ATOM    489  HA  VAL A  31      -4.690  28.435 -18.099  1.00  0.66           H  
ATOM    490  HB  VAL A  31      -6.224  25.817 -17.792  1.00  0.66           H  
ATOM    491 1HG1 VAL A  31      -6.630  25.991 -20.156  1.00  0.66           H  
ATOM    492 2HG1 VAL A  31      -7.409  27.323 -19.280  1.00  0.66           H  
ATOM    493 3HG1 VAL A  31      -5.906  27.616 -20.197  1.00  0.66           H  
ATOM    494 1HG2 VAL A  31      -4.539  25.103 -19.421  1.00  0.66           H  
ATOM    495 2HG2 VAL A  31      -3.831  26.711 -19.397  1.00  0.66           H  
ATOM    496 3HG2 VAL A  31      -3.819  25.700 -17.931  1.00  0.66           H  
ATOM    497  N   GLU A  32      -7.559  28.103 -16.466  1.00  0.67           N  
ATOM    498  CA  GLU A  32      -8.836  28.791 -16.293  1.00  0.67           C  
ATOM    499  C   GLU A  32      -8.654  30.228 -15.813  1.00  0.67           C  
ATOM    500  O   GLU A  32      -9.374  31.134 -16.245  1.00  0.67           O  
ATOM    501  CB  GLU A  32      -9.771  28.023 -15.352  1.00  0.67           C  
ATOM    502  CG  GLU A  32     -10.329  26.732 -15.963  1.00  0.67           C  
ATOM    503  CD  GLU A  32     -11.366  26.043 -15.107  1.00  0.67           C  
ATOM    504  OE1 GLU A  32     -11.530  26.407 -13.963  1.00  0.67           O  
ATOM    505  OE2 GLU A  32     -12.030  25.171 -15.613  1.00  0.67           O  
ATOM    506  H   GLU A  32      -7.343  27.259 -15.935  1.00  0.67           H  
ATOM    507  HA  GLU A  32      -9.324  28.830 -17.268  1.00  0.67           H  
ATOM    508 1HB  GLU A  32      -9.224  27.753 -14.443  1.00  0.67           H  
ATOM    509 2HB  GLU A  32     -10.605  28.658 -15.062  1.00  0.67           H  
ATOM    510 1HG  GLU A  32     -10.764  26.963 -16.935  1.00  0.67           H  
ATOM    511 2HG  GLU A  32      -9.493  26.049 -16.122  1.00  0.67           H  
ATOM    512  N   ALA A  33      -7.641  30.456 -14.980  1.00  0.69           N  
ATOM    513  CA  ALA A  33      -7.322  31.770 -14.439  1.00  0.69           C  
ATOM    514  C   ALA A  33      -6.994  32.797 -15.525  1.00  0.69           C  
ATOM    515  O   ALA A  33      -7.054  34.002 -15.275  1.00  0.69           O  
ATOM    516  CB  ALA A  33      -6.143  31.661 -13.493  1.00  0.69           C  
ATOM    517  H   ALA A  33      -7.079  29.668 -14.654  1.00  0.69           H  
ATOM    518  HA  ALA A  33      -8.193  32.125 -13.889  1.00  0.69           H  
ATOM    519 1HB  ALA A  33      -5.926  32.636 -13.064  1.00  0.69           H  
ATOM    520 2HB  ALA A  33      -6.380  30.955 -12.697  1.00  0.69           H  
ATOM    521 3HB  ALA A  33      -5.274  31.301 -14.048  1.00  0.69           H  
ATOM    522  N   LYS A  34      -6.596  32.335 -16.711  1.00  0.71           N  
ATOM    523  CA  LYS A  34      -6.206  33.214 -17.801  1.00  0.71           C  
ATOM    524  C   LYS A  34      -7.379  33.603 -18.704  1.00  0.71           C  
ATOM    525  O   LYS A  34      -7.223  34.435 -19.604  1.00  0.71           O  
ATOM    526  CB  LYS A  34      -5.112  32.525 -18.611  1.00  0.71           C  
ATOM    527  CG  LYS A  34      -3.845  32.305 -17.812  1.00  0.71           C  
ATOM    528  CD  LYS A  34      -2.797  31.563 -18.607  1.00  0.71           C  
ATOM    529  CE  LYS A  34      -1.588  31.232 -17.750  1.00  0.71           C  
ATOM    530  NZ  LYS A  34      -0.888  32.459 -17.268  1.00  0.71           N  
ATOM    531  H   LYS A  34      -6.589  31.331 -16.893  1.00  0.71           H  
ATOM    532  HA  LYS A  34      -5.799  34.128 -17.371  1.00  0.71           H  
ATOM    533 1HB  LYS A  34      -5.472  31.551 -18.956  1.00  0.71           H  
ATOM    534 2HB  LYS A  34      -4.871  33.115 -19.494  1.00  0.71           H  
ATOM    535 1HG  LYS A  34      -3.440  33.268 -17.512  1.00  0.71           H  
ATOM    536 2HG  LYS A  34      -4.086  31.746 -16.920  1.00  0.71           H  
ATOM    537 1HD  LYS A  34      -3.228  30.634 -18.993  1.00  0.71           H  
ATOM    538 2HD  LYS A  34      -2.481  32.169 -19.456  1.00  0.71           H  
ATOM    539 1HE  LYS A  34      -1.912  30.650 -16.889  1.00  0.71           H  
ATOM    540 2HE  LYS A  34      -0.899  30.633 -18.338  1.00  0.71           H  
ATOM    541 1HZ  LYS A  34      -0.089  32.205 -16.692  1.00  0.71           H  
ATOM    542 2HZ  LYS A  34      -0.576  32.996 -18.064  1.00  0.71           H  
ATOM    543 3HZ  LYS A  34      -1.529  33.008 -16.719  1.00  0.71           H  
ATOM    544  N   GLY A  35      -8.548  33.011 -18.466  1.00  0.73           N  
ATOM    545  CA  GLY A  35      -9.722  33.271 -19.284  1.00  0.73           C  
ATOM    546  C   GLY A  35      -9.684  32.396 -20.535  1.00  0.73           C  
ATOM    547  O   GLY A  35      -8.703  31.689 -20.756  1.00  0.73           O  
ATOM    548  H   GLY A  35      -8.639  32.354 -17.689  1.00  0.73           H  
ATOM    549 1HA  GLY A  35     -10.614  33.059 -18.696  1.00  0.73           H  
ATOM    550 2HA  GLY A  35      -9.742  34.324 -19.558  1.00  0.73           H  
ATOM    551  N   PRO A  36     -10.743  32.407 -21.354  1.00  0.75           N  
ATOM    552  CA  PRO A  36     -10.890  31.624 -22.567  1.00  0.75           C  
ATOM    553  C   PRO A  36     -10.038  32.114 -23.740  1.00  0.75           C  
ATOM    554  O   PRO A  36      -9.690  33.299 -23.814  1.00  0.75           O  
ATOM    555  CB  PRO A  36     -12.379  31.759 -22.870  1.00  0.75           C  
ATOM    556  CG  PRO A  36     -12.764  33.111 -22.283  1.00  0.75           C  
ATOM    557  CD  PRO A  36     -11.906  33.256 -21.033  1.00  0.75           C  
ATOM    558  HA  PRO A  36     -10.650  30.594 -22.307  1.00  0.75           H  
ATOM    559 1HB  PRO A  36     -12.539  31.701 -23.961  1.00  0.75           H  
ATOM    560 2HB  PRO A  36     -12.927  30.917 -22.423  1.00  0.75           H  
ATOM    561 1HG  PRO A  36     -12.575  33.906 -23.020  1.00  0.75           H  
ATOM    562 2HG  PRO A  36     -13.842  33.134 -22.063  1.00  0.75           H  
ATOM    563 1HD  PRO A  36     -11.612  34.307 -20.911  1.00  0.75           H  
ATOM    564 2HD  PRO A  36     -12.446  32.865 -20.157  1.00  0.75           H  
ATOM    565  N   VAL A  37      -9.756  31.214 -24.683  1.00  0.75           N  
ATOM    566  CA  VAL A  37      -9.083  31.560 -25.941  1.00  0.75           C  
ATOM    567  C   VAL A  37     -10.071  32.066 -26.987  1.00  0.75           C  
ATOM    568  O   VAL A  37     -11.010  31.364 -27.389  1.00  0.75           O  
ATOM    569  CB  VAL A  37      -8.333  30.343 -26.530  1.00  0.75           C  
ATOM    570  CG1 VAL A  37      -7.725  30.693 -27.882  1.00  0.75           C  
ATOM    571  CG2 VAL A  37      -7.238  29.882 -25.572  1.00  0.75           C  
ATOM    572  H   VAL A  37     -10.026  30.250 -24.502  1.00  0.75           H  
ATOM    573  HA  VAL A  37      -8.359  32.348 -25.742  1.00  0.75           H  
ATOM    574  HB  VAL A  37      -9.042  29.535 -26.685  1.00  0.75           H  
ATOM    575 1HG1 VAL A  37      -7.214  29.819 -28.292  1.00  0.75           H  
ATOM    576 2HG1 VAL A  37      -8.506  31.004 -28.576  1.00  0.75           H  
ATOM    577 3HG1 VAL A  37      -7.008  31.502 -27.766  1.00  0.75           H  
ATOM    578 1HG2 VAL A  37      -6.727  29.015 -25.992  1.00  0.75           H  
ATOM    579 2HG2 VAL A  37      -6.527  30.677 -25.434  1.00  0.75           H  
ATOM    580 3HG2 VAL A  37      -7.677  29.614 -24.613  1.00  0.75           H  
ATOM    581  N   VAL A  38      -9.834  33.275 -27.469  1.00  0.74           N  
ATOM    582  CA  VAL A  38     -10.733  33.849 -28.445  1.00  0.74           C  
ATOM    583  C   VAL A  38     -10.618  33.099 -29.752  1.00  0.74           C  
ATOM    584  O   VAL A  38      -9.526  32.897 -30.274  1.00  0.74           O  
ATOM    585  CB  VAL A  38     -10.424  35.336 -28.646  1.00  0.74           C  
ATOM    586  CG1 VAL A  38     -11.286  35.908 -29.758  1.00  0.74           C  
ATOM    587  CG2 VAL A  38     -10.673  36.067 -27.333  1.00  0.74           C  
ATOM    588  H   VAL A  38      -9.048  33.808 -27.129  1.00  0.74           H  
ATOM    589  HA  VAL A  38     -11.755  33.756 -28.076  1.00  0.74           H  
ATOM    590  HB  VAL A  38      -9.381  35.454 -28.943  1.00  0.74           H  
ATOM    591 1HG1 VAL A  38     -11.053  36.963 -29.895  1.00  0.74           H  
ATOM    592 2HG1 VAL A  38     -11.078  35.376 -30.676  1.00  0.74           H  
ATOM    593 3HG1 VAL A  38     -12.338  35.798 -29.501  1.00  0.74           H  
ATOM    594 1HG2 VAL A  38     -10.447  37.126 -27.455  1.00  0.74           H  
ATOM    595 2HG2 VAL A  38     -11.718  35.948 -27.045  1.00  0.74           H  
ATOM    596 3HG2 VAL A  38     -10.033  35.646 -26.554  1.00  0.74           H  
ATOM    597  N   ASN A  39     -11.766  32.678 -30.260  1.00  0.72           N  
ATOM    598  CA  ASN A  39     -11.883  31.914 -31.493  1.00  0.72           C  
ATOM    599  C   ASN A  39     -11.083  30.608 -31.485  1.00  0.72           C  
ATOM    600  O   ASN A  39     -10.629  30.157 -32.537  1.00  0.72           O  
ATOM    601  CB  ASN A  39     -11.495  32.765 -32.692  1.00  0.72           C  
ATOM    602  CG  ASN A  39     -12.423  33.947 -32.886  1.00  0.72           C  
ATOM    603  OD1 ASN A  39     -13.623  33.859 -32.603  1.00  0.72           O  
ATOM    604  ND2 ASN A  39     -11.892  35.044 -33.366  1.00  0.72           N  
ATOM    605  H   ASN A  39     -12.611  32.890 -29.751  1.00  0.72           H  
ATOM    606  HA  ASN A  39     -12.930  31.632 -31.611  1.00  0.72           H  
ATOM    607 1HB  ASN A  39     -10.471  33.129 -32.586  1.00  0.72           H  
ATOM    608 2HB  ASN A  39     -11.523  32.149 -33.590  1.00  0.72           H  
ATOM    609 1HD2 ASN A  39     -12.463  35.853 -33.516  1.00  0.72           H  
ATOM    610 2HD2 ASN A  39     -10.915  35.073 -33.585  1.00  0.72           H  
ATOM    611  N   GLY A  40     -10.987  29.952 -30.327  1.00  0.68           N  
ATOM    612  CA  GLY A  40     -10.293  28.672 -30.283  1.00  0.68           C  
ATOM    613  C   GLY A  40     -11.202  27.575 -30.868  1.00  0.68           C  
ATOM    614  O   GLY A  40     -12.338  27.861 -31.251  1.00  0.68           O  
ATOM    615  H   GLY A  40     -11.330  30.375 -29.462  1.00  0.68           H  
ATOM    616 1HA  GLY A  40      -9.363  28.744 -30.844  1.00  0.68           H  
ATOM    617 2HA  GLY A  40     -10.042  28.452 -29.246  1.00  0.68           H  
ATOM    618  N   PRO A  41     -10.732  26.318 -30.930  1.00  0.64           N  
ATOM    619  CA  PRO A  41     -11.396  25.141 -31.484  1.00  0.64           C  
ATOM    620  C   PRO A  41     -12.517  24.638 -30.582  1.00  0.64           C  
ATOM    621  O   PRO A  41     -12.553  24.970 -29.397  1.00  0.64           O  
ATOM    622  CB  PRO A  41     -10.251  24.141 -31.565  1.00  0.64           C  
ATOM    623  CG  PRO A  41      -9.322  24.541 -30.447  1.00  0.64           C  
ATOM    624  CD  PRO A  41      -9.400  26.042 -30.391  1.00  0.64           C  
ATOM    625  HA  PRO A  41     -11.786  25.378 -32.484  1.00  0.64           H  
ATOM    626 1HB  PRO A  41     -10.649  23.123 -31.457  1.00  0.64           H  
ATOM    627 2HB  PRO A  41      -9.775  24.191 -32.555  1.00  0.64           H  
ATOM    628 1HG  PRO A  41      -9.642  24.076 -29.503  1.00  0.64           H  
ATOM    629 2HG  PRO A  41      -8.312  24.181 -30.650  1.00  0.64           H  
ATOM    630 1HD  PRO A  41      -9.318  26.355 -29.370  1.00  0.64           H  
ATOM    631 2HD  PRO A  41      -8.641  26.486 -31.004  1.00  0.64           H  
ATOM    632  N   LYS A  42     -13.425  23.821 -31.127  1.00  0.60           N  
ATOM    633  CA  LYS A  42     -14.469  23.234 -30.300  1.00  0.60           C  
ATOM    634  C   LYS A  42     -14.229  21.745 -30.085  1.00  0.60           C  
ATOM    635  O   LYS A  42     -14.574  21.204 -29.034  1.00  0.60           O  
ATOM    636  CB  LYS A  42     -15.828  23.458 -30.940  1.00  0.60           C  
ATOM    637  CG  LYS A  42     -16.202  24.935 -31.136  1.00  0.60           C  
ATOM    638  CD  LYS A  42     -16.300  25.688 -29.807  1.00  0.60           C  
ATOM    639  CE  LYS A  42     -16.761  27.130 -30.020  1.00  0.60           C  
ATOM    640  NZ  LYS A  42     -16.818  27.895 -28.739  1.00  0.60           N  
ATOM    641  H   LYS A  42     -13.412  23.557 -32.118  1.00  0.60           H  
ATOM    642  HA  LYS A  42     -14.459  23.719 -29.325  1.00  0.60           H  
ATOM    643 1HB  LYS A  42     -15.843  22.978 -31.923  1.00  0.60           H  
ATOM    644 2HB  LYS A  42     -16.599  22.985 -30.334  1.00  0.60           H  
ATOM    645 1HG  LYS A  42     -15.443  25.414 -31.759  1.00  0.60           H  
ATOM    646 2HG  LYS A  42     -17.158  24.999 -31.652  1.00  0.60           H  
ATOM    647 1HD  LYS A  42     -17.006  25.180 -29.148  1.00  0.60           H  
ATOM    648 2HD  LYS A  42     -15.319  25.699 -29.319  1.00  0.60           H  
ATOM    649 1HE  LYS A  42     -16.067  27.629 -30.698  1.00  0.60           H  
ATOM    650 2HE  LYS A  42     -17.753  27.123 -30.470  1.00  0.60           H  
ATOM    651 1HZ  LYS A  42     -17.125  28.840 -28.923  1.00  0.60           H  
ATOM    652 2HZ  LYS A  42     -17.462  27.448 -28.103  1.00  0.60           H  
ATOM    653 3HZ  LYS A  42     -15.893  27.914 -28.326  1.00  0.60           H  
ATOM    654  N   LYS A  43     -13.648  21.085 -31.087  1.00  0.57           N  
ATOM    655  CA  LYS A  43     -13.386  19.640 -31.007  1.00  0.57           C  
ATOM    656  C   LYS A  43     -11.901  19.372 -31.300  1.00  0.57           C  
ATOM    657  O   LYS A  43     -11.419  19.632 -32.417  1.00  0.57           O  
ATOM    658  CB  LYS A  43     -14.257  18.909 -32.022  1.00  0.57           C  
ATOM    659  CG  LYS A  43     -15.797  19.204 -31.946  1.00  0.57           C  
ATOM    660  CD  LYS A  43     -16.478  18.637 -30.718  1.00  0.57           C  
ATOM    661  CE  LYS A  43     -17.968  18.959 -30.700  1.00  0.57           C  
ATOM    662  NZ  LYS A  43     -18.663  18.381 -29.499  1.00  0.57           N  
ATOM    663  H   LYS A  43     -13.451  21.600 -31.950  1.00  0.57           H  
ATOM    664  HA  LYS A  43     -13.608  19.282 -30.000  1.00  0.57           H  
ATOM    665 1HB  LYS A  43     -13.945  19.198 -33.023  1.00  0.57           H  
ATOM    666 2HB  LYS A  43     -14.110  17.835 -31.931  1.00  0.57           H  
ATOM    667 1HG  LYS A  43     -15.964  20.278 -31.990  1.00  0.57           H  
ATOM    668 2HG  LYS A  43     -16.270  18.755 -32.823  1.00  0.57           H  
ATOM    669 1HD  LYS A  43     -16.380  17.569 -30.725  1.00  0.57           H  
ATOM    670 2HD  LYS A  43     -16.014  19.036 -29.826  1.00  0.57           H  
ATOM    671 1HE  LYS A  43     -18.085  20.041 -30.685  1.00  0.57           H  
ATOM    672 2HE  LYS A  43     -18.433  18.563 -31.604  1.00  0.57           H  
ATOM    673 1HZ  LYS A  43     -19.636  18.626 -29.518  1.00  0.57           H  
ATOM    674 2HZ  LYS A  43     -18.578  17.377 -29.505  1.00  0.57           H  
ATOM    675 3HZ  LYS A  43     -18.247  18.736 -28.621  1.00  0.57           H  
ATOM    676  N   VAL A  44     -11.177  18.851 -30.303  1.00  0.56           N  
ATOM    677  CA  VAL A  44      -9.734  18.666 -30.469  1.00  0.56           C  
ATOM    678  C   VAL A  44      -9.238  17.252 -30.207  1.00  0.56           C  
ATOM    679  O   VAL A  44      -9.600  16.626 -29.206  1.00  0.56           O  
ATOM    680  CB  VAL A  44      -8.968  19.605 -29.528  1.00  0.56           C  
ATOM    681  CG1 VAL A  44      -7.449  19.453 -29.707  1.00  0.56           C  
ATOM    682  CG2 VAL A  44      -9.424  21.028 -29.761  1.00  0.56           C  
ATOM    683  H   VAL A  44     -11.627  18.637 -29.409  1.00  0.56           H  
ATOM    684  HA  VAL A  44      -9.478  18.929 -31.490  1.00  0.56           H  
ATOM    685  HB  VAL A  44      -9.186  19.332 -28.516  1.00  0.56           H  
ATOM    686 1HG1 VAL A  44      -6.930  20.114 -29.015  1.00  0.56           H  
ATOM    687 2HG1 VAL A  44      -7.154  18.440 -29.512  1.00  0.56           H  
ATOM    688 3HG1 VAL A  44      -7.175  19.712 -30.728  1.00  0.56           H  
ATOM    689 1HG2 VAL A  44      -8.903  21.693 -29.092  1.00  0.56           H  
ATOM    690 2HG2 VAL A  44      -9.218  21.301 -30.759  1.00  0.56           H  
ATOM    691 3HG2 VAL A  44     -10.486  21.109 -29.586  1.00  0.56           H  
ATOM    692  N   LEU A  45      -8.406  16.777 -31.116  1.00  0.56           N  
ATOM    693  CA  LEU A  45      -7.749  15.491 -30.993  1.00  0.56           C  
ATOM    694  C   LEU A  45      -6.286  15.691 -30.618  1.00  0.56           C  
ATOM    695  O   LEU A  45      -5.578  16.419 -31.314  1.00  0.56           O  
ATOM    696  CB  LEU A  45      -7.826  14.730 -32.303  1.00  0.56           C  
ATOM    697  CG  LEU A  45      -7.091  13.482 -32.323  1.00  0.56           C  
ATOM    698  CD1 LEU A  45      -7.688  12.495 -31.370  1.00  0.56           C  
ATOM    699  CD2 LEU A  45      -7.118  12.993 -33.636  1.00  0.56           C  
ATOM    700  H   LEU A  45      -8.182  17.376 -31.913  1.00  0.56           H  
ATOM    701  HA  LEU A  45      -8.240  14.914 -30.212  1.00  0.56           H  
ATOM    702 1HB  LEU A  45      -8.869  14.508 -32.512  1.00  0.56           H  
ATOM    703 2HB  LEU A  45      -7.440  15.363 -33.093  1.00  0.56           H  
ATOM    704  HG  LEU A  45      -6.056  13.660 -32.020  1.00  0.56           H  
ATOM    705 1HD1 LEU A  45      -7.119  11.572 -31.398  1.00  0.56           H  
ATOM    706 2HD1 LEU A  45      -7.657  12.894 -30.383  1.00  0.56           H  
ATOM    707 3HD1 LEU A  45      -8.709  12.306 -31.656  1.00  0.56           H  
ATOM    708 1HD2 LEU A  45      -6.570  12.104 -33.598  1.00  0.56           H  
ATOM    709 2HD2 LEU A  45      -8.127  12.805 -33.948  1.00  0.56           H  
ATOM    710 3HD2 LEU A  45      -6.663  13.704 -34.310  1.00  0.56           H  
ATOM    711  N   VAL A  46      -5.838  15.085 -29.523  1.00  0.57           N  
ATOM    712  CA  VAL A  46      -4.444  15.248 -29.124  1.00  0.57           C  
ATOM    713  C   VAL A  46      -3.735  13.890 -29.085  1.00  0.57           C  
ATOM    714  O   VAL A  46      -4.143  12.979 -28.357  1.00  0.57           O  
ATOM    715  CB  VAL A  46      -4.333  15.926 -27.738  1.00  0.57           C  
ATOM    716  CG1 VAL A  46      -2.830  16.095 -27.366  1.00  0.57           C  
ATOM    717  CG2 VAL A  46      -5.057  17.281 -27.733  1.00  0.57           C  
ATOM    718  H   VAL A  46      -6.478  14.508 -28.978  1.00  0.57           H  
ATOM    719  HA  VAL A  46      -3.938  15.876 -29.855  1.00  0.57           H  
ATOM    720  HB  VAL A  46      -4.785  15.281 -26.988  1.00  0.57           H  
ATOM    721 1HG1 VAL A  46      -2.741  16.554 -26.379  1.00  0.57           H  
ATOM    722 2HG1 VAL A  46      -2.333  15.127 -27.359  1.00  0.57           H  
ATOM    723 3HG1 VAL A  46      -2.344  16.734 -28.106  1.00  0.57           H  
ATOM    724 1HG2 VAL A  46      -4.968  17.734 -26.752  1.00  0.57           H  
ATOM    725 2HG2 VAL A  46      -4.616  17.940 -28.474  1.00  0.57           H  
ATOM    726 3HG2 VAL A  46      -6.107  17.124 -27.962  1.00  0.57           H  
ATOM    727  N   ILE A  47      -2.658  13.777 -29.845  1.00  0.58           N  
ATOM    728  CA  ILE A  47      -1.901  12.537 -29.918  1.00  0.58           C  
ATOM    729  C   ILE A  47      -0.649  12.640 -29.039  1.00  0.58           C  
ATOM    730  O   ILE A  47       0.127  13.606 -29.140  1.00  0.58           O  
ATOM    731  CB  ILE A  47      -1.515  12.209 -31.372  1.00  0.58           C  
ATOM    732  CG1 ILE A  47      -2.756  12.205 -32.289  1.00  0.58           C  
ATOM    733  CG2 ILE A  47      -0.858  10.840 -31.405  1.00  0.58           C  
ATOM    734  CD1 ILE A  47      -3.820  11.231 -31.883  1.00  0.58           C  
ATOM    735  H   ILE A  47      -2.373  14.578 -30.404  1.00  0.58           H  
ATOM    736  HA  ILE A  47      -2.516  11.726 -29.535  1.00  0.58           H  
ATOM    737  HB  ILE A  47      -0.831  12.954 -31.741  1.00  0.58           H  
ATOM    738 1HG1 ILE A  47      -3.188  13.210 -32.307  1.00  0.58           H  
ATOM    739 2HG1 ILE A  47      -2.435  11.952 -33.295  1.00  0.58           H  
ATOM    740 1HG2 ILE A  47      -0.580  10.589 -32.418  1.00  0.58           H  
ATOM    741 2HG2 ILE A  47       0.025  10.839 -30.784  1.00  0.58           H  
ATOM    742 3HG2 ILE A  47      -1.564  10.101 -31.032  1.00  0.58           H  
ATOM    743 1HD1 ILE A  47      -4.647  11.275 -32.574  1.00  0.58           H  
ATOM    744 2HD1 ILE A  47      -3.408  10.223 -31.886  1.00  0.58           H  
ATOM    745 3HD1 ILE A  47      -4.174  11.484 -30.888  1.00  0.58           H  
ATOM    746  N   GLY A  48      -0.445  11.639 -28.172  1.00  0.61           N  
ATOM    747  CA  GLY A  48       0.670  11.661 -27.228  1.00  0.61           C  
ATOM    748  C   GLY A  48       0.231  12.410 -25.974  1.00  0.61           C  
ATOM    749  O   GLY A  48       1.037  12.955 -25.220  1.00  0.61           O  
ATOM    750  H   GLY A  48      -1.111  10.871 -28.117  1.00  0.61           H  
ATOM    751 1HA  GLY A  48       0.958  10.642 -26.973  1.00  0.61           H  
ATOM    752 2HA  GLY A  48       1.533  12.152 -27.676  1.00  0.61           H  
ATOM    753  N   SER A  49      -1.078  12.426 -25.749  1.00  0.63           N  
ATOM    754  CA  SER A  49      -1.723  13.151 -24.650  1.00  0.63           C  
ATOM    755  C   SER A  49      -1.529  12.540 -23.274  1.00  0.63           C  
ATOM    756  O   SER A  49      -2.493  12.132 -22.629  1.00  0.63           O  
ATOM    757  CB  SER A  49      -3.193  13.202 -24.878  1.00  0.63           C  
ATOM    758  OG  SER A  49      -3.725  11.911 -24.898  1.00  0.63           O  
ATOM    759  H   SER A  49      -1.653  11.873 -26.379  1.00  0.63           H  
ATOM    760  HA  SER A  49      -1.324  14.165 -24.635  1.00  0.63           H  
ATOM    761 1HB  SER A  49      -3.651  13.795 -24.114  1.00  0.63           H  
ATOM    762 2HB  SER A  49      -3.396  13.678 -25.820  1.00  0.63           H  
ATOM    763  HG  SER A  49      -3.270  11.454 -25.626  1.00  0.63           H  
ATOM    764  N   SER A  50      -0.289  12.451 -22.842  1.00  0.65           N  
ATOM    765  CA  SER A  50       0.035  11.874 -21.548  1.00  0.65           C  
ATOM    766  C   SER A  50       0.549  12.928 -20.576  1.00  0.65           C  
ATOM    767  O   SER A  50      -0.183  13.378 -19.698  1.00  0.65           O  
ATOM    768  CB  SER A  50       0.983  10.719 -21.684  1.00  0.65           C  
ATOM    769  OG  SER A  50       2.238  11.063 -22.168  1.00  0.65           O  
ATOM    770  H   SER A  50       0.440  12.798 -23.464  1.00  0.65           H  
ATOM    771  HA  SER A  50      -0.883  11.468 -21.120  1.00  0.65           H  
ATOM    772 1HB  SER A  50       1.098  10.295 -20.739  1.00  0.65           H  
ATOM    773 2HB  SER A  50       0.543   9.963 -22.327  1.00  0.65           H  
ATOM    774  HG  SER A  50       2.746  10.211 -22.071  1.00  0.65           H  
ATOM    775  N   THR A  51       1.835  13.257 -20.702  1.00  0.66           N  
ATOM    776  CA  THR A  51       2.516  14.249 -19.870  1.00  0.66           C  
ATOM    777  C   THR A  51       3.112  15.382 -20.729  1.00  0.66           C  
ATOM    778  O   THR A  51       2.826  15.481 -21.934  1.00  0.66           O  
ATOM    779  CB  THR A  51       3.619  13.587 -19.013  1.00  0.66           C  
ATOM    780  OG1 THR A  51       4.707  13.133 -19.840  1.00  0.66           O  
ATOM    781  CG2 THR A  51       3.054  12.398 -18.313  1.00  0.66           C  
ATOM    782  H   THR A  51       2.344  12.765 -21.426  1.00  0.66           H  
ATOM    783  HA  THR A  51       1.789  14.691 -19.191  1.00  0.66           H  
ATOM    784  HB  THR A  51       3.986  14.292 -18.273  1.00  0.66           H  
ATOM    785  HG1 THR A  51       4.352  12.755 -20.657  1.00  0.66           H  
ATOM    786 1HG2 THR A  51       3.819  11.935 -17.701  1.00  0.66           H  
ATOM    787 2HG2 THR A  51       2.237  12.701 -17.695  1.00  0.66           H  
ATOM    788 3HG2 THR A  51       2.704  11.682 -19.052  1.00  0.66           H  
ATOM    789  N   GLY A  52       3.838  16.296 -20.081  1.00  0.66           N  
ATOM    790  CA  GLY A  52       4.537  17.388 -20.761  1.00  0.66           C  
ATOM    791  C   GLY A  52       3.619  18.274 -21.594  1.00  0.66           C  
ATOM    792  O   GLY A  52       2.571  18.727 -21.121  1.00  0.66           O  
ATOM    793  H   GLY A  52       3.973  16.187 -19.086  1.00  0.66           H  
ATOM    794 1HA  GLY A  52       5.053  17.999 -20.017  1.00  0.66           H  
ATOM    795 2HA  GLY A  52       5.313  16.969 -21.401  1.00  0.66           H  
ATOM    796  N   TYR A  53       4.013  18.484 -22.854  1.00  0.66           N  
ATOM    797  CA  TYR A  53       3.270  19.339 -23.770  1.00  0.66           C  
ATOM    798  C   TYR A  53       1.956  18.692 -24.213  1.00  0.66           C  
ATOM    799  O   TYR A  53       1.028  19.383 -24.636  1.00  0.66           O  
ATOM    800  CB  TYR A  53       4.043  19.606 -25.055  1.00  0.66           C  
ATOM    801  CG  TYR A  53       5.348  20.363 -25.028  1.00  0.66           C  
ATOM    802  CD1 TYR A  53       6.420  19.729 -25.607  1.00  0.66           C  
ATOM    803  CD2 TYR A  53       5.494  21.653 -24.502  1.00  0.66           C  
ATOM    804  CE1 TYR A  53       7.628  20.336 -25.707  1.00  0.66           C  
ATOM    805  CE2 TYR A  53       6.746  22.284 -24.606  1.00  0.66           C  
ATOM    806  CZ  TYR A  53       7.810  21.603 -25.229  1.00  0.66           C  
ATOM    807  OH  TYR A  53       9.067  22.161 -25.400  1.00  0.66           O  
ATOM    808  H   TYR A  53       4.871  18.056 -23.172  1.00  0.66           H  
ATOM    809  HA  TYR A  53       3.049  20.278 -23.269  1.00  0.66           H  
ATOM    810 1HB  TYR A  53       4.220  18.655 -25.563  1.00  0.66           H  
ATOM    811 2HB  TYR A  53       3.385  20.172 -25.684  1.00  0.66           H  
ATOM    812  HD1 TYR A  53       6.291  18.724 -26.016  1.00  0.66           H  
ATOM    813  HD2 TYR A  53       4.649  22.170 -24.043  1.00  0.66           H  
ATOM    814  HE1 TYR A  53       8.456  19.817 -26.187  1.00  0.66           H  
ATOM    815  HE2 TYR A  53       6.890  23.298 -24.223  1.00  0.66           H  
ATOM    816  HH  TYR A  53       9.141  23.025 -24.949  1.00  0.66           H  
ATOM    817  N   GLY A  54       1.914  17.355 -24.227  1.00  0.64           N  
ATOM    818  CA  GLY A  54       0.734  16.627 -24.699  1.00  0.64           C  
ATOM    819  C   GLY A  54      -0.420  16.938 -23.775  1.00  0.64           C  
ATOM    820  O   GLY A  54      -1.496  17.392 -24.185  1.00  0.64           O  
ATOM    821  H   GLY A  54       2.681  16.820 -23.820  1.00  0.64           H  
ATOM    822 1HA  GLY A  54       0.491  16.926 -25.718  1.00  0.64           H  
ATOM    823 2HA  GLY A  54       0.940  15.555 -24.708  1.00  0.64           H  
ATOM    824  N   LEU A  55      -0.158  16.709 -22.501  1.00  0.62           N  
ATOM    825  CA  LEU A  55      -1.113  16.971 -21.445  1.00  0.62           C  
ATOM    826  C   LEU A  55      -1.495  18.435 -21.462  1.00  0.62           C  
ATOM    827  O   LEU A  55      -2.677  18.778 -21.392  1.00  0.62           O  
ATOM    828  CB  LEU A  55      -0.481  16.626 -20.118  1.00  0.62           C  
ATOM    829  CG  LEU A  55      -1.286  16.845 -18.830  1.00  0.62           C  
ATOM    830  CD1 LEU A  55      -2.550  15.966 -18.819  1.00  0.62           C  
ATOM    831  CD2 LEU A  55      -0.377  16.513 -17.662  1.00  0.62           C  
ATOM    832  H   LEU A  55       0.763  16.332 -22.268  1.00  0.62           H  
ATOM    833  HA  LEU A  55      -2.001  16.361 -21.606  1.00  0.62           H  
ATOM    834 1HB  LEU A  55      -0.209  15.627 -20.157  1.00  0.62           H  
ATOM    835 2HB  LEU A  55       0.436  17.211 -20.024  1.00  0.62           H  
ATOM    836  HG  LEU A  55      -1.590  17.877 -18.762  1.00  0.62           H  
ATOM    837 1HD1 LEU A  55      -3.104  16.130 -17.891  1.00  0.62           H  
ATOM    838 2HD1 LEU A  55      -3.179  16.228 -19.669  1.00  0.62           H  
ATOM    839 3HD1 LEU A  55      -2.254  14.916 -18.886  1.00  0.62           H  
ATOM    840 1HD2 LEU A  55      -0.904  16.668 -16.727  1.00  0.62           H  
ATOM    841 2HD2 LEU A  55      -0.061  15.479 -17.741  1.00  0.62           H  
ATOM    842 3HD2 LEU A  55       0.496  17.160 -17.694  1.00  0.62           H  
ATOM    843  N   ALA A  56      -0.488  19.306 -21.556  1.00  0.61           N  
ATOM    844  CA  ALA A  56      -0.744  20.724 -21.550  1.00  0.61           C  
ATOM    845  C   ALA A  56      -1.663  21.155 -22.684  1.00  0.61           C  
ATOM    846  O   ALA A  56      -2.551  21.986 -22.473  1.00  0.61           O  
ATOM    847  CB  ALA A  56       0.569  21.453 -21.654  1.00  0.61           C  
ATOM    848  H   ALA A  56       0.481  18.985 -21.602  1.00  0.61           H  
ATOM    849  HA  ALA A  56      -1.240  20.962 -20.617  1.00  0.61           H  
ATOM    850 1HB  ALA A  56       0.408  22.516 -21.637  1.00  0.61           H  
ATOM    851 2HB  ALA A  56       1.210  21.160 -20.827  1.00  0.61           H  
ATOM    852 3HB  ALA A  56       1.038  21.190 -22.588  1.00  0.61           H  
ATOM    853  N   ALA A  57      -1.487  20.590 -23.883  1.00  0.60           N  
ATOM    854  CA  ALA A  57      -2.367  20.917 -25.000  1.00  0.60           C  
ATOM    855  C   ALA A  57      -3.779  20.463 -24.727  1.00  0.60           C  
ATOM    856  O   ALA A  57      -4.739  21.171 -25.033  1.00  0.60           O  
ATOM    857  CB  ALA A  57      -1.847  20.292 -26.268  1.00  0.60           C  
ATOM    858  H   ALA A  57      -0.721  19.932 -24.035  1.00  0.60           H  
ATOM    859  HA  ALA A  57      -2.406  21.987 -25.118  1.00  0.60           H  
ATOM    860 1HB  ALA A  57      -2.496  20.554 -27.103  1.00  0.60           H  
ATOM    861 2HB  ALA A  57      -0.851  20.658 -26.453  1.00  0.60           H  
ATOM    862 3HB  ALA A  57      -1.818  19.207 -26.154  1.00  0.60           H  
ATOM    863  N   ARG A  58      -3.927  19.284 -24.140  1.00  0.59           N  
ATOM    864  CA  ARG A  58      -5.253  18.781 -23.828  1.00  0.59           C  
ATOM    865  C   ARG A  58      -5.975  19.661 -22.801  1.00  0.59           C  
ATOM    866  O   ARG A  58      -7.169  19.937 -22.947  1.00  0.59           O  
ATOM    867  CB  ARG A  58      -5.150  17.353 -23.375  1.00  0.59           C  
ATOM    868  CG  ARG A  58      -6.412  16.706 -23.115  1.00  0.59           C  
ATOM    869  CD  ARG A  58      -6.266  15.248 -22.981  1.00  0.59           C  
ATOM    870  NE  ARG A  58      -5.415  14.897 -21.870  1.00  0.59           N  
ATOM    871  CZ  ARG A  58      -5.008  13.650 -21.605  1.00  0.59           C  
ATOM    872  NH1 ARG A  58      -5.427  12.661 -22.358  1.00  0.59           N  
ATOM    873  NH2 ARG A  58      -4.188  13.424 -20.615  1.00  0.59           N  
ATOM    874  H   ARG A  58      -3.103  18.717 -23.922  1.00  0.59           H  
ATOM    875  HA  ARG A  58      -5.840  18.790 -24.744  1.00  0.59           H  
ATOM    876 1HB  ARG A  58      -4.614  16.770 -24.126  1.00  0.59           H  
ATOM    877 2HB  ARG A  58      -4.566  17.310 -22.454  1.00  0.59           H  
ATOM    878 1HG  ARG A  58      -6.719  17.096 -22.189  1.00  0.59           H  
ATOM    879 2HG  ARG A  58      -7.144  16.940 -23.889  1.00  0.59           H  
ATOM    880 1HD  ARG A  58      -7.237  14.783 -22.836  1.00  0.59           H  
ATOM    881 2HD  ARG A  58      -5.818  14.855 -23.892  1.00  0.59           H  
ATOM    882  HE  ARG A  58      -5.074  15.646 -21.281  1.00  0.59           H  
ATOM    883 1HH1 ARG A  58      -6.050  12.843 -23.122  1.00  0.59           H  
ATOM    884 2HH1 ARG A  58      -5.094  11.715 -22.201  1.00  0.59           H  
ATOM    885 1HH2 ARG A  58      -3.865  14.185 -20.044  1.00  0.59           H  
ATOM    886 2HH2 ARG A  58      -3.872  12.467 -20.418  1.00  0.59           H  
ATOM    887  N   ILE A  59      -5.238  20.119 -21.776  1.00  0.58           N  
ATOM    888  CA  ILE A  59      -5.778  21.001 -20.734  1.00  0.58           C  
ATOM    889  C   ILE A  59      -6.097  22.379 -21.309  1.00  0.58           C  
ATOM    890  O   ILE A  59      -7.161  22.964 -21.053  1.00  0.58           O  
ATOM    891  CB  ILE A  59      -4.793  21.137 -19.545  1.00  0.58           C  
ATOM    892  CG1 ILE A  59      -4.674  19.792 -18.814  1.00  0.58           C  
ATOM    893  CG2 ILE A  59      -5.229  22.211 -18.580  1.00  0.58           C  
ATOM    894  CD1 ILE A  59      -3.571  19.745 -17.808  1.00  0.58           C  
ATOM    895  H   ILE A  59      -4.261  19.824 -21.715  1.00  0.58           H  
ATOM    896  HA  ILE A  59      -6.699  20.568 -20.360  1.00  0.58           H  
ATOM    897  HB  ILE A  59      -3.804  21.390 -19.940  1.00  0.58           H  
ATOM    898 1HG1 ILE A  59      -5.600  19.600 -18.298  1.00  0.58           H  
ATOM    899 2HG1 ILE A  59      -4.506  19.002 -19.550  1.00  0.58           H  
ATOM    900 1HG2 ILE A  59      -4.505  22.295 -17.767  1.00  0.58           H  
ATOM    901 2HG2 ILE A  59      -5.299  23.139 -19.097  1.00  0.58           H  
ATOM    902 3HG2 ILE A  59      -6.173  21.961 -18.183  1.00  0.58           H  
ATOM    903 1HD1 ILE A  59      -3.546  18.770 -17.329  1.00  0.58           H  
ATOM    904 2HD1 ILE A  59      -2.620  19.928 -18.302  1.00  0.58           H  
ATOM    905 3HD1 ILE A  59      -3.747  20.506 -17.063  1.00  0.58           H  
ATOM    906  N   THR A  60      -5.169  22.902 -22.089  1.00  0.58           N  
ATOM    907  CA  THR A  60      -5.369  24.200 -22.662  1.00  0.58           C  
ATOM    908  C   THR A  60      -6.590  24.149 -23.551  1.00  0.58           C  
ATOM    909  O   THR A  60      -7.476  24.987 -23.440  1.00  0.58           O  
ATOM    910  CB  THR A  60      -4.162  24.622 -23.486  1.00  0.58           C  
ATOM    911  OG1 THR A  60      -3.002  24.645 -22.642  1.00  0.58           O  
ATOM    912  CG2 THR A  60      -4.388  25.997 -24.061  1.00  0.58           C  
ATOM    913  H   THR A  60      -4.302  22.404 -22.277  1.00  0.58           H  
ATOM    914  HA  THR A  60      -5.533  24.923 -21.869  1.00  0.58           H  
ATOM    915  HB  THR A  60      -4.001  23.906 -24.295  1.00  0.58           H  
ATOM    916  HG1 THR A  60      -2.841  23.728 -22.315  1.00  0.58           H  
ATOM    917 1HG2 THR A  60      -3.527  26.274 -24.630  1.00  0.58           H  
ATOM    918 2HG2 THR A  60      -5.265  25.984 -24.706  1.00  0.58           H  
ATOM    919 3HG2 THR A  60      -4.538  26.717 -23.251  1.00  0.58           H  
ATOM    920  N   ALA A  61      -6.693  23.131 -24.385  1.00  0.59           N  
ATOM    921  CA  ALA A  61      -7.846  23.045 -25.241  1.00  0.59           C  
ATOM    922  C   ALA A  61      -9.139  22.901 -24.439  1.00  0.59           C  
ATOM    923  O   ALA A  61     -10.047  23.731 -24.587  1.00  0.59           O  
ATOM    924  CB  ALA A  61      -7.686  21.858 -26.166  1.00  0.59           C  
ATOM    925  H   ALA A  61      -5.959  22.429 -24.459  1.00  0.59           H  
ATOM    926  HA  ALA A  61      -7.907  23.959 -25.828  1.00  0.59           H  
ATOM    927 1HB  ALA A  61      -8.543  21.799 -26.821  1.00  0.59           H  
ATOM    928 2HB  ALA A  61      -6.776  21.973 -26.756  1.00  0.59           H  
ATOM    929 3HB  ALA A  61      -7.617  20.945 -25.575  1.00  0.59           H  
ATOM    930  N   ALA A  62      -9.180  21.928 -23.526  1.00  0.59           N  
ATOM    931  CA  ALA A  62     -10.378  21.642 -22.754  1.00  0.59           C  
ATOM    932  C   ALA A  62     -10.859  22.774 -21.870  1.00  0.59           C  
ATOM    933  O   ALA A  62     -12.057  23.026 -21.803  1.00  0.59           O  
ATOM    934  CB  ALA A  62     -10.123  20.440 -21.885  1.00  0.59           C  
ATOM    935  H   ALA A  62      -8.378  21.312 -23.393  1.00  0.59           H  
ATOM    936  HA  ALA A  62     -11.165  21.416 -23.455  1.00  0.59           H  
ATOM    937 1HB  ALA A  62     -11.014  20.172 -21.335  1.00  0.59           H  
ATOM    938 2HB  ALA A  62      -9.823  19.617 -22.519  1.00  0.59           H  
ATOM    939 3HB  ALA A  62      -9.325  20.677 -21.194  1.00  0.59           H  
ATOM    940  N   PHE A  63      -9.952  23.493 -21.229  1.00  0.60           N  
ATOM    941  CA  PHE A  63     -10.385  24.523 -20.306  1.00  0.60           C  
ATOM    942  C   PHE A  63     -10.089  25.915 -20.862  1.00  0.60           C  
ATOM    943  O   PHE A  63     -10.861  26.853 -20.655  1.00  0.60           O  
ATOM    944  CB  PHE A  63      -9.688  24.281 -18.975  1.00  0.60           C  
ATOM    945  CG  PHE A  63      -9.978  22.903 -18.406  1.00  0.60           C  
ATOM    946  CD1 PHE A  63      -9.039  21.944 -18.534  1.00  0.60           C  
ATOM    947  CD2 PHE A  63     -11.151  22.566 -17.753  1.00  0.60           C  
ATOM    948  CE1 PHE A  63      -9.216  20.687 -18.049  1.00  0.60           C  
ATOM    949  CE2 PHE A  63     -11.322  21.265 -17.263  1.00  0.60           C  
ATOM    950  CZ  PHE A  63     -10.346  20.343 -17.422  1.00  0.60           C  
ATOM    951  H   PHE A  63      -8.961  23.280 -21.321  1.00  0.60           H  
ATOM    952  HA  PHE A  63     -11.460  24.435 -20.154  1.00  0.60           H  
ATOM    953 1HB  PHE A  63      -8.608  24.382 -19.101  1.00  0.60           H  
ATOM    954 2HB  PHE A  63     -10.010  25.020 -18.257  1.00  0.60           H  
ATOM    955  HD1 PHE A  63      -8.132  22.201 -19.035  1.00  0.60           H  
ATOM    956  HD2 PHE A  63     -11.935  23.320 -17.622  1.00  0.60           H  
ATOM    957  HE1 PHE A  63      -8.434  19.966 -18.157  1.00  0.60           H  
ATOM    958  HE2 PHE A  63     -12.227  20.976 -16.755  1.00  0.60           H  
ATOM    959  HZ  PHE A  63     -10.469  19.334 -17.038  1.00  0.60           H  
ATOM    960  N   GLY A  64      -8.970  26.048 -21.574  1.00  0.60           N  
ATOM    961  CA  GLY A  64      -8.578  27.315 -22.196  1.00  0.60           C  
ATOM    962  C   GLY A  64      -9.513  27.658 -23.353  1.00  0.60           C  
ATOM    963  O   GLY A  64      -9.999  28.775 -23.458  1.00  0.60           O  
ATOM    964  H   GLY A  64      -8.361  25.239 -21.712  1.00  0.60           H  
ATOM    965 1HA  GLY A  64      -8.610  28.113 -21.451  1.00  0.60           H  
ATOM    966 2HA  GLY A  64      -7.551  27.254 -22.553  1.00  0.60           H  
ATOM    967  N   SER A  65      -9.762  26.699 -24.245  1.00  0.60           N  
ATOM    968  CA  SER A  65     -10.666  26.964 -25.359  1.00  0.60           C  
ATOM    969  C   SER A  65     -12.097  26.543 -24.997  1.00  0.60           C  
ATOM    970  O   SER A  65     -13.067  27.104 -25.509  1.00  0.60           O  
ATOM    971  CB  SER A  65     -10.185  26.264 -26.614  1.00  0.60           C  
ATOM    972  OG  SER A  65      -8.920  26.743 -26.997  1.00  0.60           O  
ATOM    973  H   SER A  65      -9.328  25.777 -24.147  1.00  0.60           H  
ATOM    974  HA  SER A  65     -10.673  28.034 -25.558  1.00  0.60           H  
ATOM    975 1HB  SER A  65     -10.139  25.203 -26.459  1.00  0.60           H  
ATOM    976 2HB  SER A  65     -10.903  26.435 -27.420  1.00  0.60           H  
ATOM    977  HG  SER A  65      -8.385  26.737 -26.198  1.00  0.60           H  
ATOM    978  N   GLY A  66     -12.226  25.583 -24.075  1.00  0.59           N  
ATOM    979  CA  GLY A  66     -13.536  25.068 -23.678  1.00  0.59           C  
ATOM    980  C   GLY A  66     -13.968  23.956 -24.621  1.00  0.59           C  
ATOM    981  O   GLY A  66     -15.154  23.649 -24.746  1.00  0.59           O  
ATOM    982  H   GLY A  66     -11.389  25.143 -23.708  1.00  0.59           H  
ATOM    983 1HA  GLY A  66     -13.499  24.703 -22.654  1.00  0.59           H  
ATOM    984 2HA  GLY A  66     -14.266  25.874 -23.701  1.00  0.59           H  
ATOM    985  N   ALA A  67     -12.991  23.409 -25.334  1.00  0.58           N  
ATOM    986  CA  ALA A  67     -13.195  22.371 -26.324  1.00  0.58           C  
ATOM    987  C   ALA A  67     -13.468  21.009 -25.715  1.00  0.58           C  
ATOM    988  O   ALA A  67     -13.032  20.699 -24.610  1.00  0.58           O  
ATOM    989  CB  ALA A  67     -11.971  22.272 -27.208  1.00  0.58           C  
ATOM    990  H   ALA A  67     -12.037  23.703 -25.144  1.00  0.58           H  
ATOM    991  HA  ALA A  67     -14.059  22.649 -26.928  1.00  0.58           H  
ATOM    992 1HB  ALA A  67     -12.146  21.512 -27.967  1.00  0.58           H  
ATOM    993 2HB  ALA A  67     -11.783  23.232 -27.684  1.00  0.58           H  
ATOM    994 3HB  ALA A  67     -11.114  21.990 -26.607  1.00  0.58           H  
ATOM    995  N   ASP A  68     -14.162  20.177 -26.464  1.00  0.57           N  
ATOM    996  CA  ASP A  68     -14.293  18.781 -26.087  1.00  0.57           C  
ATOM    997  C   ASP A  68     -13.024  18.130 -26.601  1.00  0.57           C  
ATOM    998  O   ASP A  68     -12.568  18.491 -27.696  1.00  0.57           O  
ATOM    999  CB  ASP A  68     -15.525  18.148 -26.710  1.00  0.57           C  
ATOM   1000  CG  ASP A  68     -16.843  18.720 -26.134  1.00  0.57           C  
ATOM   1001  OD1 ASP A  68     -16.971  18.816 -24.914  1.00  0.57           O  
ATOM   1002  OD2 ASP A  68     -17.734  19.023 -26.922  1.00  0.57           O  
ATOM   1003  H   ASP A  68     -14.524  20.512 -27.353  1.00  0.57           H  
ATOM   1004  HA  ASP A  68     -14.332  18.683 -25.000  1.00  0.57           H  
ATOM   1005 1HB  ASP A  68     -15.498  18.302 -27.773  1.00  0.57           H  
ATOM   1006 2HB  ASP A  68     -15.499  17.074 -26.529  1.00  0.57           H  
ATOM   1007  N   THR A  69     -12.457  17.193 -25.847  1.00  0.56           N  
ATOM   1008  CA  THR A  69     -11.217  16.592 -26.321  1.00  0.56           C  
ATOM   1009  C   THR A  69     -11.200  15.065 -26.360  1.00  0.56           C  
ATOM   1010  O   THR A  69     -11.878  14.384 -25.584  1.00  0.56           O  
ATOM   1011  CB  THR A  69     -10.019  17.066 -25.442  1.00  0.56           C  
ATOM   1012  OG1 THR A  69     -10.213  16.609 -24.092  1.00  0.56           O  
ATOM   1013  CG2 THR A  69      -9.884  18.609 -25.431  1.00  0.56           C  
ATOM   1014  H   THR A  69     -12.883  16.926 -24.957  1.00  0.56           H  
ATOM   1015  HA  THR A  69     -11.046  16.938 -27.334  1.00  0.56           H  
ATOM   1016  HB  THR A  69      -9.097  16.633 -25.840  1.00  0.56           H  
ATOM   1017  HG1 THR A  69     -11.084  16.897 -23.791  1.00  0.56           H  
ATOM   1018 1HG2 THR A  69      -9.031  18.895 -24.812  1.00  0.56           H  
ATOM   1019 2HG2 THR A  69      -9.734  18.967 -26.431  1.00  0.56           H  
ATOM   1020 3HG2 THR A  69     -10.788  19.059 -25.023  1.00  0.56           H  
ATOM   1021  N   LEU A  70     -10.348  14.560 -27.237  1.00  0.57           N  
ATOM   1022  CA  LEU A  70     -10.036  13.145 -27.355  1.00  0.57           C  
ATOM   1023  C   LEU A  70      -8.541  12.968 -27.357  1.00  0.57           C  
ATOM   1024  O   LEU A  70      -7.852  13.595 -28.161  1.00  0.57           O  
ATOM   1025  CB  LEU A  70     -10.653  12.556 -28.625  1.00  0.57           C  
ATOM   1026  CG  LEU A  70     -10.301  11.079 -28.987  1.00  0.57           C  
ATOM   1027  CD1 LEU A  70     -10.761  10.138 -27.906  1.00  0.57           C  
ATOM   1028  CD2 LEU A  70     -11.020  10.738 -30.284  1.00  0.57           C  
ATOM   1029  H   LEU A  70      -9.891  15.217 -27.871  1.00  0.57           H  
ATOM   1030  HA  LEU A  70     -10.449  12.624 -26.498  1.00  0.57           H  
ATOM   1031 1HB  LEU A  70     -11.734  12.601 -28.520  1.00  0.57           H  
ATOM   1032 2HB  LEU A  70     -10.364  13.182 -29.471  1.00  0.57           H  
ATOM   1033  HG  LEU A  70      -9.220  10.964 -29.108  1.00  0.57           H  
ATOM   1034 1HD1 LEU A  70     -10.525   9.114 -28.189  1.00  0.57           H  
ATOM   1035 2HD1 LEU A  70     -10.256  10.380 -26.981  1.00  0.57           H  
ATOM   1036 3HD1 LEU A  70     -11.824  10.244 -27.777  1.00  0.57           H  
ATOM   1037 1HD2 LEU A  70     -10.808   9.712 -30.568  1.00  0.57           H  
ATOM   1038 2HD2 LEU A  70     -12.094  10.855 -30.146  1.00  0.57           H  
ATOM   1039 3HD2 LEU A  70     -10.689  11.406 -31.063  1.00  0.57           H  
ATOM   1040  N   GLY A  71      -8.029  12.172 -26.434  1.00  0.59           N  
ATOM   1041  CA  GLY A  71      -6.594  11.967 -26.413  1.00  0.59           C  
ATOM   1042  C   GLY A  71      -6.195  10.540 -26.762  1.00  0.59           C  
ATOM   1043  O   GLY A  71      -6.883   9.584 -26.413  1.00  0.59           O  
ATOM   1044  H   GLY A  71      -8.647  11.717 -25.761  1.00  0.59           H  
ATOM   1045 1HA  GLY A  71      -6.118  12.659 -27.098  1.00  0.59           H  
ATOM   1046 2HA  GLY A  71      -6.219  12.211 -25.421  1.00  0.59           H  
ATOM   1047  N   VAL A  72      -5.028  10.404 -27.361  1.00  0.63           N  
ATOM   1048  CA  VAL A  72      -4.454   9.094 -27.649  1.00  0.63           C  
ATOM   1049  C   VAL A  72      -3.121   8.966 -26.920  1.00  0.63           C  
ATOM   1050  O   VAL A  72      -2.263   9.862 -27.004  1.00  0.63           O  
ATOM   1051  CB  VAL A  72      -4.283   8.900 -29.159  1.00  0.63           C  
ATOM   1052  CG1 VAL A  72      -3.645   7.572 -29.435  1.00  0.63           C  
ATOM   1053  CG2 VAL A  72      -5.662   9.002 -29.852  1.00  0.63           C  
ATOM   1054  H   VAL A  72      -4.548  11.254 -27.658  1.00  0.63           H  
ATOM   1055  HA  VAL A  72      -5.124   8.315 -27.277  1.00  0.63           H  
ATOM   1056  HB  VAL A  72      -3.624   9.652 -29.536  1.00  0.63           H  
ATOM   1057 1HG1 VAL A  72      -3.522   7.453 -30.506  1.00  0.63           H  
ATOM   1058 2HG1 VAL A  72      -2.672   7.514 -28.950  1.00  0.63           H  
ATOM   1059 3HG1 VAL A  72      -4.290   6.783 -29.042  1.00  0.63           H  
ATOM   1060 1HG2 VAL A  72      -5.544   8.868 -30.927  1.00  0.63           H  
ATOM   1061 2HG2 VAL A  72      -6.323   8.229 -29.468  1.00  0.63           H  
ATOM   1062 3HG2 VAL A  72      -6.103   9.980 -29.661  1.00  0.63           H  
ATOM   1063  N   PHE A  73      -2.937   7.867 -26.188  1.00  0.68           N  
ATOM   1064  CA  PHE A  73      -1.722   7.720 -25.392  1.00  0.68           C  
ATOM   1065  C   PHE A  73      -1.234   6.263 -25.268  1.00  0.68           C  
ATOM   1066  O   PHE A  73      -1.952   5.332 -25.609  1.00  0.68           O  
ATOM   1067  CB  PHE A  73      -1.998   8.322 -24.020  1.00  0.68           C  
ATOM   1068  CG  PHE A  73      -3.005   7.564 -23.205  1.00  0.68           C  
ATOM   1069  CD1 PHE A  73      -2.552   6.677 -22.322  1.00  0.68           C  
ATOM   1070  CD2 PHE A  73      -4.366   7.719 -23.327  1.00  0.68           C  
ATOM   1071  CE1 PHE A  73      -3.364   5.935 -21.535  1.00  0.68           C  
ATOM   1072  CE2 PHE A  73      -5.209   6.964 -22.526  1.00  0.68           C  
ATOM   1073  CZ  PHE A  73      -4.691   6.075 -21.624  1.00  0.68           C  
ATOM   1074  H   PHE A  73      -3.673   7.156 -26.150  1.00  0.68           H  
ATOM   1075  HA  PHE A  73      -0.930   8.297 -25.870  1.00  0.68           H  
ATOM   1076 1HB  PHE A  73      -1.072   8.371 -23.453  1.00  0.68           H  
ATOM   1077 2HB  PHE A  73      -2.357   9.350 -24.133  1.00  0.68           H  
ATOM   1078  HD1 PHE A  73      -1.512   6.578 -22.256  1.00  0.68           H  
ATOM   1079  HD2 PHE A  73      -4.769   8.429 -24.049  1.00  0.68           H  
ATOM   1080  HE1 PHE A  73      -2.933   5.239 -20.844  1.00  0.68           H  
ATOM   1081  HE2 PHE A  73      -6.274   7.069 -22.610  1.00  0.68           H  
ATOM   1082  HZ  PHE A  73      -5.339   5.480 -20.989  1.00  0.68           H  
ATOM   1083  N   PHE A  74       0.002   6.081 -24.786  1.00  0.72           N  
ATOM   1084  CA  PHE A  74       0.641   4.755 -24.690  1.00  0.72           C  
ATOM   1085  C   PHE A  74       1.215   4.467 -23.299  1.00  0.72           C  
ATOM   1086  O   PHE A  74       2.298   3.899 -23.152  1.00  0.72           O  
ATOM   1087  CB  PHE A  74       1.756   4.702 -25.721  1.00  0.72           C  
ATOM   1088  CG  PHE A  74       2.768   5.806 -25.528  1.00  0.72           C  
ATOM   1089  CD1 PHE A  74       3.929   5.580 -24.804  1.00  0.72           C  
ATOM   1090  CD2 PHE A  74       2.534   7.086 -26.016  1.00  0.72           C  
ATOM   1091  CE1 PHE A  74       4.848   6.595 -24.594  1.00  0.72           C  
ATOM   1092  CE2 PHE A  74       3.448   8.101 -25.789  1.00  0.72           C  
ATOM   1093  CZ  PHE A  74       4.605   7.854 -25.087  1.00  0.72           C  
ATOM   1094  H   PHE A  74       0.539   6.888 -24.502  1.00  0.72           H  
ATOM   1095  HA  PHE A  74      -0.104   3.992 -24.920  1.00  0.72           H  
ATOM   1096 1HB  PHE A  74       2.271   3.739 -25.666  1.00  0.72           H  
ATOM   1097 2HB  PHE A  74       1.336   4.786 -26.720  1.00  0.72           H  
ATOM   1098  HD1 PHE A  74       4.115   4.583 -24.402  1.00  0.72           H  
ATOM   1099  HD2 PHE A  74       1.619   7.288 -26.572  1.00  0.72           H  
ATOM   1100  HE1 PHE A  74       5.759   6.397 -24.028  1.00  0.72           H  
ATOM   1101  HE2 PHE A  74       3.254   9.101 -26.159  1.00  0.72           H  
ATOM   1102  HZ  PHE A  74       5.321   8.656 -24.912  1.00  0.72           H  
ATOM   1103  N   GLU A  75       0.482   4.903 -22.303  1.00  0.77           N  
ATOM   1104  CA  GLU A  75       0.826   4.830 -20.885  1.00  0.77           C  
ATOM   1105  C   GLU A  75       0.326   3.538 -20.242  1.00  0.77           C  
ATOM   1106  O   GLU A  75      -0.314   2.726 -20.917  1.00  0.77           O  
ATOM   1107  CB  GLU A  75       0.245   6.050 -20.199  1.00  0.77           C  
ATOM   1108  CG  GLU A  75       0.750   7.370 -20.790  1.00  0.77           C  
ATOM   1109  CD  GLU A  75       2.239   7.663 -20.530  1.00  0.77           C  
ATOM   1110  OE1 GLU A  75       2.740   7.197 -19.533  1.00  0.77           O  
ATOM   1111  OE2 GLU A  75       2.842   8.417 -21.290  1.00  0.77           O  
ATOM   1112  H   GLU A  75      -0.399   5.319 -22.557  1.00  0.77           H  
ATOM   1113  HA  GLU A  75       1.912   4.855 -20.793  1.00  0.77           H  
ATOM   1114 1HB  GLU A  75      -0.820   6.024 -20.227  1.00  0.77           H  
ATOM   1115 2HB  GLU A  75       0.501   6.045 -19.163  1.00  0.77           H  
ATOM   1116 1HG  GLU A  75       0.611   7.335 -21.867  1.00  0.77           H  
ATOM   1117 2HG  GLU A  75       0.126   8.165 -20.408  1.00  0.77           H  
ATOM   1118  N   ARG A  76       0.664   3.308 -18.962  1.00  0.82           N  
ATOM   1119  CA  ARG A  76       0.220   2.066 -18.322  1.00  0.82           C  
ATOM   1120  C   ARG A  76      -0.386   2.257 -16.923  1.00  0.82           C  
ATOM   1121  O   ARG A  76       0.112   3.064 -16.128  1.00  0.82           O  
ATOM   1122  CB  ARG A  76       1.390   1.087 -18.177  1.00  0.82           C  
ATOM   1123  CG  ARG A  76       2.004   0.562 -19.466  1.00  0.82           C  
ATOM   1124  CD  ARG A  76       1.068  -0.363 -20.156  1.00  0.82           C  
ATOM   1125  NE  ARG A  76       1.653  -0.950 -21.342  1.00  0.82           N  
ATOM   1126  CZ  ARG A  76       1.625  -0.413 -22.578  1.00  0.82           C  
ATOM   1127  NH1 ARG A  76       1.034   0.744 -22.812  1.00  0.82           N  
ATOM   1128  NH2 ARG A  76       2.203  -1.067 -23.577  1.00  0.82           N  
ATOM   1129  H   ARG A  76       1.203   4.005 -18.443  1.00  0.82           H  
ATOM   1130  HA  ARG A  76      -0.510   1.629 -18.991  1.00  0.82           H  
ATOM   1131 1HB  ARG A  76       2.188   1.575 -17.635  1.00  0.82           H  
ATOM   1132 2HB  ARG A  76       1.090   0.229 -17.578  1.00  0.82           H  
ATOM   1133 1HG  ARG A  76       2.241   1.385 -20.138  1.00  0.82           H  
ATOM   1134 2HG  ARG A  76       2.914   0.012 -19.232  1.00  0.82           H  
ATOM   1135 1HD  ARG A  76       0.790  -1.168 -19.478  1.00  0.82           H  
ATOM   1136 2HD  ARG A  76       0.174   0.185 -20.455  1.00  0.82           H  
ATOM   1137  HE  ARG A  76       2.121  -1.838 -21.233  1.00  0.82           H  
ATOM   1138 1HH1 ARG A  76       0.576   1.284 -22.059  1.00  0.82           H  
ATOM   1139 2HH1 ARG A  76       1.030   1.109 -23.750  1.00  0.82           H  
ATOM   1140 1HH2 ARG A  76       2.656  -1.954 -23.405  1.00  0.82           H  
ATOM   1141 2HH2 ARG A  76       2.192  -0.675 -24.510  1.00  0.82           H  
ATOM   1142  N   PRO A  77      -1.409   1.445 -16.568  1.00  0.87           N  
ATOM   1143  CA  PRO A  77      -2.101   1.414 -15.294  1.00  0.87           C  
ATOM   1144  C   PRO A  77      -1.236   0.850 -14.210  1.00  0.87           C  
ATOM   1145  O   PRO A  77      -0.258   0.154 -14.488  1.00  0.87           O  
ATOM   1146  CB  PRO A  77      -3.295   0.498 -15.561  1.00  0.87           C  
ATOM   1147  CG  PRO A  77      -2.843  -0.410 -16.671  1.00  0.87           C  
ATOM   1148  CD  PRO A  77      -1.940   0.436 -17.533  1.00  0.87           C  
ATOM   1149  HA  PRO A  77      -2.423   2.424 -15.025  1.00  0.87           H  
ATOM   1150 1HB  PRO A  77      -3.522  -0.068 -14.638  1.00  0.87           H  
ATOM   1151 2HB  PRO A  77      -4.176   1.063 -15.789  1.00  0.87           H  
ATOM   1152 1HG  PRO A  77      -2.328  -1.285 -16.248  1.00  0.87           H  
ATOM   1153 2HG  PRO A  77      -3.717  -0.791 -17.222  1.00  0.87           H  
ATOM   1154 1HD  PRO A  77      -1.159  -0.215 -17.923  1.00  0.87           H  
ATOM   1155 2HD  PRO A  77      -2.528   0.910 -18.324  1.00  0.87           H  
ATOM   1156  N   GLY A  78      -1.582   1.155 -12.971  1.00  0.92           N  
ATOM   1157  CA  GLY A  78      -0.855   0.581 -11.860  1.00  0.92           C  
ATOM   1158  C   GLY A  78      -1.481  -0.718 -11.398  1.00  0.92           C  
ATOM   1159  O   GLY A  78      -2.415  -1.237 -12.014  1.00  0.92           O  
ATOM   1160  H   GLY A  78      -2.378   1.755 -12.793  1.00  0.92           H  
ATOM   1161 1HA  GLY A  78       0.181   0.400 -12.148  1.00  0.92           H  
ATOM   1162 2HA  GLY A  78      -0.834   1.287 -11.037  1.00  0.92           H  
ATOM   1163  N   SER A  79      -0.975  -1.201 -10.282  1.00  0.95           N  
ATOM   1164  CA  SER A  79      -1.384  -2.440  -9.654  1.00  0.95           C  
ATOM   1165  C   SER A  79      -1.182  -2.353  -8.158  1.00  0.95           C  
ATOM   1166  O   SER A  79      -0.447  -1.505  -7.677  1.00  0.95           O  
ATOM   1167  CB  SER A  79      -0.562  -3.570 -10.225  1.00  0.95           C  
ATOM   1168  OG  SER A  79       0.812  -3.400  -9.924  1.00  0.95           O  
ATOM   1169  H   SER A  79      -0.188  -0.708  -9.874  1.00  0.95           H  
ATOM   1170  HA  SER A  79      -2.443  -2.609  -9.857  1.00  0.95           H  
ATOM   1171 1HB  SER A  79      -0.912  -4.519  -9.823  1.00  0.95           H  
ATOM   1172 2HB  SER A  79      -0.699  -3.601 -11.306  1.00  0.95           H  
ATOM   1173  HG  SER A  79       1.043  -2.509 -10.266  1.00  0.95           H  
ATOM   1174  N   GLU A  80      -1.747  -3.284  -7.411  1.00  0.95           N  
ATOM   1175  CA  GLU A  80      -1.564  -3.261  -5.965  1.00  0.95           C  
ATOM   1176  C   GLU A  80      -0.085  -3.371  -5.559  1.00  0.95           C  
ATOM   1177  O   GLU A  80       0.299  -2.871  -4.503  1.00  0.95           O  
ATOM   1178  CB  GLU A  80      -2.380  -4.378  -5.318  1.00  0.95           C  
ATOM   1179  CG  GLU A  80      -3.894  -4.166  -5.388  1.00  0.95           C  
ATOM   1180  CD  GLU A  80      -4.694  -5.300  -4.777  1.00  0.95           C  
ATOM   1181  OE1 GLU A  80      -4.113  -6.302  -4.434  1.00  0.95           O  
ATOM   1182  OE2 GLU A  80      -5.889  -5.155  -4.656  1.00  0.95           O  
ATOM   1183  H   GLU A  80      -2.333  -3.988  -7.836  1.00  0.95           H  
ATOM   1184  HA  GLU A  80      -1.940  -2.306  -5.592  1.00  0.95           H  
ATOM   1185 1HB  GLU A  80      -2.148  -5.326  -5.805  1.00  0.95           H  
ATOM   1186 2HB  GLU A  80      -2.099  -4.472  -4.270  1.00  0.95           H  
ATOM   1187 1HG  GLU A  80      -4.142  -3.240  -4.868  1.00  0.95           H  
ATOM   1188 2HG  GLU A  80      -4.181  -4.049  -6.432  1.00  0.95           H  
ATOM   1189  N   SER A  81       0.718  -4.070  -6.373  1.00  0.94           N  
ATOM   1190  CA  SER A  81       2.142  -4.245  -6.102  1.00  0.94           C  
ATOM   1191  C   SER A  81       3.021  -3.101  -6.633  1.00  0.94           C  
ATOM   1192  O   SER A  81       4.041  -2.777  -6.017  1.00  0.94           O  
ATOM   1193  CB  SER A  81       2.623  -5.547  -6.704  1.00  0.94           C  
ATOM   1194  OG  SER A  81       2.008  -6.650  -6.091  1.00  0.94           O  
ATOM   1195  H   SER A  81       0.323  -4.461  -7.214  1.00  0.94           H  
ATOM   1196  HA  SER A  81       2.274  -4.291  -5.021  1.00  0.94           H  
ATOM   1197 1HB  SER A  81       2.407  -5.549  -7.774  1.00  0.94           H  
ATOM   1198 2HB  SER A  81       3.704  -5.617  -6.591  1.00  0.94           H  
ATOM   1199  HG  SER A  81       2.231  -6.592  -5.157  1.00  0.94           H  
ATOM   1200  N   LYS A  82       2.670  -2.527  -7.794  1.00  0.90           N  
ATOM   1201  CA  LYS A  82       3.487  -1.458  -8.385  1.00  0.90           C  
ATOM   1202  C   LYS A  82       2.635  -0.294  -8.929  1.00  0.90           C  
ATOM   1203  O   LYS A  82       1.575  -0.537  -9.502  1.00  0.90           O  
ATOM   1204  CB  LYS A  82       4.331  -2.021  -9.538  1.00  0.90           C  
ATOM   1205  CG  LYS A  82       5.363  -3.071  -9.133  1.00  0.90           C  
ATOM   1206  CD  LYS A  82       6.201  -3.513 -10.321  1.00  0.90           C  
ATOM   1207  CE  LYS A  82       7.221  -4.566  -9.914  1.00  0.90           C  
ATOM   1208  NZ  LYS A  82       8.051  -5.009 -11.067  1.00  0.90           N  
ATOM   1209  H   LYS A  82       1.835  -2.836  -8.282  1.00  0.90           H  
ATOM   1210  HA  LYS A  82       4.145  -1.096  -7.601  1.00  0.90           H  
ATOM   1211 1HB  LYS A  82       3.668  -2.482 -10.272  1.00  0.90           H  
ATOM   1212 2HB  LYS A  82       4.853  -1.208 -10.045  1.00  0.90           H  
ATOM   1213 1HG  LYS A  82       6.016  -2.660  -8.359  1.00  0.90           H  
ATOM   1214 2HG  LYS A  82       4.858  -3.944  -8.728  1.00  0.90           H  
ATOM   1215 1HD  LYS A  82       5.550  -3.927 -11.092  1.00  0.90           H  
ATOM   1216 2HD  LYS A  82       6.725  -2.652 -10.736  1.00  0.90           H  
ATOM   1217 1HE  LYS A  82       7.873  -4.152  -9.145  1.00  0.90           H  
ATOM   1218 2HE  LYS A  82       6.697  -5.430  -9.504  1.00  0.90           H  
ATOM   1219 1HZ  LYS A  82       8.714  -5.706 -10.758  1.00  0.90           H  
ATOM   1220 2HZ  LYS A  82       7.454  -5.404 -11.780  1.00  0.90           H  
ATOM   1221 3HZ  LYS A  82       8.550  -4.217 -11.447  1.00  0.90           H  
ATOM   1222  N   PRO A  83       3.098   0.967  -8.854  1.00  0.84           N  
ATOM   1223  CA  PRO A  83       2.451   2.144  -9.422  1.00  0.84           C  
ATOM   1224  C   PRO A  83       2.515   2.149 -10.943  1.00  0.84           C  
ATOM   1225  O   PRO A  83       3.423   1.546 -11.521  1.00  0.84           O  
ATOM   1226  CB  PRO A  83       3.262   3.291  -8.829  1.00  0.84           C  
ATOM   1227  CG  PRO A  83       4.631   2.701  -8.544  1.00  0.84           C  
ATOM   1228  CD  PRO A  83       4.363   1.262  -8.141  1.00  0.84           C  
ATOM   1229  HA  PRO A  83       1.406   2.183  -9.080  1.00  0.84           H  
ATOM   1230 1HB  PRO A  83       3.302   4.117  -9.553  1.00  0.84           H  
ATOM   1231 2HB  PRO A  83       2.768   3.680  -7.945  1.00  0.84           H  
ATOM   1232 1HG  PRO A  83       5.267   2.782  -9.440  1.00  0.84           H  
ATOM   1233 2HG  PRO A  83       5.129   3.276  -7.751  1.00  0.84           H  
ATOM   1234 1HD  PRO A  83       5.191   0.640  -8.508  1.00  0.84           H  
ATOM   1235 2HD  PRO A  83       4.223   1.181  -7.048  1.00  0.84           H  
ATOM   1236  N   GLY A  84       1.582   2.855 -11.590  1.00  0.78           N  
ATOM   1237  CA  GLY A  84       1.604   3.007 -13.043  1.00  0.78           C  
ATOM   1238  C   GLY A  84       2.444   4.205 -13.460  1.00  0.78           C  
ATOM   1239  O   GLY A  84       3.169   4.793 -12.633  1.00  0.78           O  
ATOM   1240  H   GLY A  84       0.822   3.310 -11.092  1.00  0.78           H  
ATOM   1241 1HA  GLY A  84       1.990   2.099 -13.509  1.00  0.78           H  
ATOM   1242 2HA  GLY A  84       0.587   3.142 -13.410  1.00  0.78           H  
ATOM   1243  N   THR A  85       2.328   4.584 -14.737  1.00  0.72           N  
ATOM   1244  CA  THR A  85       3.132   5.686 -15.258  1.00  0.72           C  
ATOM   1245  C   THR A  85       2.483   7.042 -14.974  1.00  0.72           C  
ATOM   1246  O   THR A  85       1.264   7.137 -14.805  1.00  0.72           O  
ATOM   1247  CB  THR A  85       3.347   5.517 -16.768  1.00  0.72           C  
ATOM   1248  OG1 THR A  85       2.087   5.591 -17.435  1.00  0.72           O  
ATOM   1249  CG2 THR A  85       3.970   4.171 -17.066  1.00  0.72           C  
ATOM   1250  H   THR A  85       1.679   4.073 -15.342  1.00  0.72           H  
ATOM   1251  HA  THR A  85       4.104   5.667 -14.764  1.00  0.72           H  
ATOM   1252  HB  THR A  85       3.989   6.318 -17.136  1.00  0.72           H  
ATOM   1253  HG1 THR A  85       2.222   6.090 -18.277  1.00  0.72           H  
ATOM   1254 1HG2 THR A  85       4.104   4.063 -18.144  1.00  0.72           H  
ATOM   1255 2HG2 THR A  85       4.933   4.099 -16.569  1.00  0.72           H  
ATOM   1256 3HG2 THR A  85       3.312   3.388 -16.700  1.00  0.72           H  
ATOM   1257  N   ALA A  86       3.285   8.116 -15.028  1.00  0.68           N  
ATOM   1258  CA  ALA A  86       2.778   9.455 -14.709  1.00  0.68           C  
ATOM   1259  C   ALA A  86       1.644   9.848 -15.611  1.00  0.68           C  
ATOM   1260  O   ALA A  86       0.655  10.431 -15.173  1.00  0.68           O  
ATOM   1261  CB  ALA A  86       3.900  10.471 -14.820  1.00  0.68           C  
ATOM   1262  H   ALA A  86       4.267   7.990 -15.229  1.00  0.68           H  
ATOM   1263  HA  ALA A  86       2.400   9.450 -13.687  1.00  0.68           H  
ATOM   1264 1HB  ALA A  86       3.518  11.446 -14.561  1.00  0.68           H  
ATOM   1265 2HB  ALA A  86       4.692  10.202 -14.145  1.00  0.68           H  
ATOM   1266 3HB  ALA A  86       4.285  10.492 -15.833  1.00  0.68           H  
ATOM   1267  N   GLY A  87       1.766   9.483 -16.868  1.00  0.65           N  
ATOM   1268  CA  GLY A  87       0.768   9.789 -17.860  1.00  0.65           C  
ATOM   1269  C   GLY A  87      -0.573   9.154 -17.573  1.00  0.65           C  
ATOM   1270  O   GLY A  87      -1.612   9.704 -17.942  1.00  0.65           O  
ATOM   1271  H   GLY A  87       2.591   8.974 -17.155  1.00  0.65           H  
ATOM   1272 1HA  GLY A  87       0.646  10.867 -17.944  1.00  0.65           H  
ATOM   1273 2HA  GLY A  87       1.135   9.438 -18.805  1.00  0.65           H  
ATOM   1274  N   TRP A  88      -0.572   7.986 -16.930  1.00  0.63           N  
ATOM   1275  CA  TRP A  88      -1.812   7.292 -16.643  1.00  0.63           C  
ATOM   1276  C   TRP A  88      -2.599   8.128 -15.674  1.00  0.63           C  
ATOM   1277  O   TRP A  88      -3.805   8.343 -15.826  1.00  0.63           O  
ATOM   1278  CB  TRP A  88      -1.576   5.942 -15.987  1.00  0.63           C  
ATOM   1279  CG  TRP A  88      -2.823   5.174 -15.877  1.00  0.63           C  
ATOM   1280  CD1 TRP A  88      -3.647   5.013 -14.802  1.00  0.63           C  
ATOM   1281  CD2 TRP A  88      -3.390   4.403 -16.944  1.00  0.63           C  
ATOM   1282  NE1 TRP A  88      -4.705   4.193 -15.146  1.00  0.63           N  
ATOM   1283  CE2 TRP A  88      -4.552   3.815 -16.459  1.00  0.63           C  
ATOM   1284  CE3 TRP A  88      -3.001   4.163 -18.250  1.00  0.63           C  
ATOM   1285  CZ2 TRP A  88      -5.332   2.997 -17.252  1.00  0.63           C  
ATOM   1286  CZ3 TRP A  88      -3.766   3.345 -19.029  1.00  0.63           C  
ATOM   1287  CH2 TRP A  88      -4.895   2.773 -18.550  1.00  0.63           C  
ATOM   1288  H   TRP A  88       0.296   7.583 -16.586  1.00  0.63           H  
ATOM   1289  HA  TRP A  88      -2.380   7.166 -17.564  1.00  0.63           H  
ATOM   1290 1HB  TRP A  88      -0.854   5.376 -16.575  1.00  0.63           H  
ATOM   1291 2HB  TRP A  88      -1.153   6.074 -14.989  1.00  0.63           H  
ATOM   1292  HD1 TRP A  88      -3.489   5.465 -13.823  1.00  0.63           H  
ATOM   1293  HE1 TRP A  88      -5.458   3.908 -14.544  1.00  0.63           H  
ATOM   1294  HE3 TRP A  88      -2.093   4.611 -18.643  1.00  0.63           H  
ATOM   1295  HZ2 TRP A  88      -6.241   2.524 -16.885  1.00  0.63           H  
ATOM   1296  HZ3 TRP A  88      -3.433   3.162 -20.040  1.00  0.63           H  
ATOM   1297  HH2 TRP A  88      -5.466   2.120 -19.201  1.00  0.63           H  
ATOM   1298  N   TYR A  89      -1.888   8.580 -14.650  1.00  0.62           N  
ATOM   1299  CA  TYR A  89      -2.509   9.305 -13.565  1.00  0.62           C  
ATOM   1300  C   TYR A  89      -2.848  10.717 -13.971  1.00  0.62           C  
ATOM   1301  O   TYR A  89      -3.902  11.243 -13.604  1.00  0.62           O  
ATOM   1302  CB  TYR A  89      -1.568   9.301 -12.391  1.00  0.62           C  
ATOM   1303  CG  TYR A  89      -1.367   7.952 -11.919  1.00  0.62           C  
ATOM   1304  CD1 TYR A  89      -0.145   7.354 -12.024  1.00  0.62           C  
ATOM   1305  CD2 TYR A  89      -2.416   7.286 -11.425  1.00  0.62           C  
ATOM   1306  CE1 TYR A  89       0.000   6.061 -11.624  1.00  0.62           C  
ATOM   1307  CE2 TYR A  89      -2.279   6.005 -11.030  1.00  0.62           C  
ATOM   1308  CZ  TYR A  89      -1.083   5.380 -11.129  1.00  0.62           C  
ATOM   1309  OH  TYR A  89      -0.972   4.079 -10.725  1.00  0.62           O  
ATOM   1310  H   TYR A  89      -0.884   8.366 -14.625  1.00  0.62           H  
ATOM   1311  HA  TYR A  89      -3.432   8.795 -13.290  1.00  0.62           H  
ATOM   1312 1HB  TYR A  89      -0.606   9.718 -12.687  1.00  0.62           H  
ATOM   1313 2HB  TYR A  89      -1.982   9.889 -11.586  1.00  0.62           H  
ATOM   1314  HD1 TYR A  89       0.703   7.904 -12.432  1.00  0.62           H  
ATOM   1315  HD2 TYR A  89      -3.367   7.786 -11.352  1.00  0.62           H  
ATOM   1316  HE1 TYR A  89       0.952   5.585 -11.704  1.00  0.62           H  
ATOM   1317  HE2 TYR A  89      -3.120   5.482 -10.641  1.00  0.62           H  
ATOM   1318  HH  TYR A  89      -1.859   3.783 -10.407  1.00  0.62           H  
ATOM   1319  N   ASN A  90      -1.993  11.323 -14.788  1.00  0.61           N  
ATOM   1320  CA  ASN A  90      -2.271  12.665 -15.246  1.00  0.61           C  
ATOM   1321  C   ASN A  90      -3.502  12.640 -16.156  1.00  0.61           C  
ATOM   1322  O   ASN A  90      -4.327  13.558 -16.127  1.00  0.61           O  
ATOM   1323  CB  ASN A  90      -1.049  13.244 -15.931  1.00  0.61           C  
ATOM   1324  CG  ASN A  90       0.043  13.613 -14.924  1.00  0.61           C  
ATOM   1325  OD1 ASN A  90      -0.269  13.871 -13.767  1.00  0.61           O  
ATOM   1326  ND2 ASN A  90       1.281  13.618 -15.324  1.00  0.61           N  
ATOM   1327  H   ASN A  90      -1.127  10.865 -15.065  1.00  0.61           H  
ATOM   1328  HA  ASN A  90      -2.507  13.278 -14.379  1.00  0.61           H  
ATOM   1329 1HB  ASN A  90      -0.651  12.525 -16.650  1.00  0.61           H  
ATOM   1330 2HB  ASN A  90      -1.351  14.118 -16.477  1.00  0.61           H  
ATOM   1331 1HD2 ASN A  90       2.039  13.816 -14.667  1.00  0.61           H  
ATOM   1332 2HD2 ASN A  90       1.494  13.391 -16.258  1.00  0.61           H  
ATOM   1333  N   SER A  91      -3.659  11.560 -16.933  1.00  0.60           N  
ATOM   1334  CA  SER A  91      -4.809  11.420 -17.803  1.00  0.60           C  
ATOM   1335  C   SER A  91      -6.068  11.141 -17.005  1.00  0.60           C  
ATOM   1336  O   SER A  91      -7.119  11.728 -17.270  1.00  0.60           O  
ATOM   1337  CB  SER A  91      -4.572  10.309 -18.801  1.00  0.60           C  
ATOM   1338  OG  SER A  91      -3.508  10.637 -19.639  1.00  0.60           O  
ATOM   1339  H   SER A  91      -2.944  10.833 -16.961  1.00  0.60           H  
ATOM   1340  HA  SER A  91      -4.952  12.354 -18.334  1.00  0.60           H  
ATOM   1341 1HB  SER A  91      -4.358   9.375 -18.277  1.00  0.60           H  
ATOM   1342 2HB  SER A  91      -5.474  10.156 -19.393  1.00  0.60           H  
ATOM   1343  HG  SER A  91      -2.699  10.361 -19.146  1.00  0.60           H  
ATOM   1344  N   ALA A  92      -5.967  10.276 -15.993  1.00  0.60           N  
ATOM   1345  CA  ALA A  92      -7.131   9.965 -15.182  1.00  0.60           C  
ATOM   1346  C   ALA A  92      -7.656  11.215 -14.507  1.00  0.60           C  
ATOM   1347  O   ALA A  92      -8.866  11.472 -14.492  1.00  0.60           O  
ATOM   1348  CB  ALA A  92      -6.756   8.944 -14.123  1.00  0.60           C  
ATOM   1349  H   ALA A  92      -5.087   9.794 -15.812  1.00  0.60           H  
ATOM   1350  HA  ALA A  92      -7.910   9.574 -15.832  1.00  0.60           H  
ATOM   1351 1HB  ALA A  92      -7.634   8.699 -13.521  1.00  0.60           H  
ATOM   1352 2HB  ALA A  92      -6.373   8.039 -14.574  1.00  0.60           H  
ATOM   1353 3HB  ALA A  92      -5.984   9.364 -13.482  1.00  0.60           H  
ATOM   1354  N   ALA A  93      -6.730  12.008 -13.969  1.00  0.59           N  
ATOM   1355  CA  ALA A  93      -7.077  13.241 -13.300  1.00  0.59           C  
ATOM   1356  C   ALA A  93      -7.670  14.236 -14.269  1.00  0.59           C  
ATOM   1357  O   ALA A  93      -8.697  14.851 -13.983  1.00  0.59           O  
ATOM   1358  CB  ALA A  93      -5.853  13.800 -12.656  1.00  0.59           C  
ATOM   1359  H   ALA A  93      -5.747  11.736 -14.005  1.00  0.59           H  
ATOM   1360  HA  ALA A  93      -7.822  13.022 -12.537  1.00  0.59           H  
ATOM   1361 1HB  ALA A  93      -6.101  14.708 -12.132  1.00  0.59           H  
ATOM   1362 2HB  ALA A  93      -5.464  13.059 -11.961  1.00  0.59           H  
ATOM   1363 3HB  ALA A  93      -5.106  14.008 -13.417  1.00  0.59           H  
ATOM   1364  N   PHE A  94      -7.075  14.354 -15.451  1.00  0.60           N  
ATOM   1365  CA  PHE A  94      -7.599  15.260 -16.446  1.00  0.60           C  
ATOM   1366  C   PHE A  94      -9.034  14.947 -16.787  1.00  0.60           C  
ATOM   1367  O   PHE A  94      -9.881  15.846 -16.776  1.00  0.60           O  
ATOM   1368  CB  PHE A  94      -6.765  15.251 -17.714  1.00  0.60           C  
ATOM   1369  CG  PHE A  94      -7.480  15.961 -18.805  1.00  0.60           C  
ATOM   1370  CD1 PHE A  94      -7.520  17.327 -18.896  1.00  0.60           C  
ATOM   1371  CD2 PHE A  94      -8.163  15.224 -19.746  1.00  0.60           C  
ATOM   1372  CE1 PHE A  94      -8.238  17.929 -19.916  1.00  0.60           C  
ATOM   1373  CE2 PHE A  94      -8.864  15.833 -20.736  1.00  0.60           C  
ATOM   1374  CZ  PHE A  94      -8.912  17.173 -20.818  1.00  0.60           C  
ATOM   1375  H   PHE A  94      -6.222  13.834 -15.665  1.00  0.60           H  
ATOM   1376  HA  PHE A  94      -7.572  16.270 -16.031  1.00  0.60           H  
ATOM   1377 1HB  PHE A  94      -5.805  15.735 -17.540  1.00  0.60           H  
ATOM   1378 2HB  PHE A  94      -6.578  14.228 -18.027  1.00  0.60           H  
ATOM   1379  HD1 PHE A  94      -6.993  17.917 -18.161  1.00  0.60           H  
ATOM   1380  HD2 PHE A  94      -8.138  14.134 -19.687  1.00  0.60           H  
ATOM   1381  HE1 PHE A  94      -8.274  18.993 -20.012  1.00  0.60           H  
ATOM   1382  HE2 PHE A  94      -9.373  15.247 -21.470  1.00  0.60           H  
ATOM   1383  HZ  PHE A  94      -9.470  17.633 -21.620  1.00  0.60           H  
ATOM   1384  N   GLU A  95      -9.326  13.679 -17.092  1.00  0.60           N  
ATOM   1385  CA  GLU A  95     -10.689  13.348 -17.461  1.00  0.60           C  
ATOM   1386  C   GLU A  95     -11.655  13.612 -16.320  1.00  0.60           C  
ATOM   1387  O   GLU A  95     -12.776  14.083 -16.544  1.00  0.60           O  
ATOM   1388  CB  GLU A  95     -10.835  11.897 -17.902  1.00  0.60           C  
ATOM   1389  CG  GLU A  95     -10.224  11.554 -19.220  1.00  0.60           C  
ATOM   1390  CD  GLU A  95     -10.659  10.200 -19.639  1.00  0.60           C  
ATOM   1391  OE1 GLU A  95     -11.397   9.582 -18.884  1.00  0.60           O  
ATOM   1392  OE2 GLU A  95     -10.243   9.755 -20.672  1.00  0.60           O  
ATOM   1393  H   GLU A  95      -8.597  12.963 -17.076  1.00  0.60           H  
ATOM   1394  HA  GLU A  95     -10.973  13.985 -18.298  1.00  0.60           H  
ATOM   1395 1HB  GLU A  95     -10.369  11.252 -17.151  1.00  0.60           H  
ATOM   1396 2HB  GLU A  95     -11.893  11.635 -17.945  1.00  0.60           H  
ATOM   1397 1HG  GLU A  95     -10.534  12.282 -19.969  1.00  0.60           H  
ATOM   1398 2HG  GLU A  95      -9.137  11.586 -19.134  1.00  0.60           H  
ATOM   1399  N   LYS A  96     -11.226  13.347 -15.082  1.00  0.61           N  
ATOM   1400  CA  LYS A  96     -12.087  13.601 -13.942  1.00  0.61           C  
ATOM   1401  C   LYS A  96     -12.481  15.069 -13.925  1.00  0.61           C  
ATOM   1402  O   LYS A  96     -13.664  15.409 -13.844  1.00  0.61           O  
ATOM   1403  CB  LYS A  96     -11.369  13.243 -12.633  1.00  0.61           C  
ATOM   1404  CG  LYS A  96     -12.191  13.445 -11.355  1.00  0.61           C  
ATOM   1405  CD  LYS A  96     -11.377  13.049 -10.116  1.00  0.61           C  
ATOM   1406  CE  LYS A  96     -12.224  13.064  -8.842  1.00  0.61           C  
ATOM   1407  NZ  LYS A  96     -12.648  14.434  -8.455  1.00  0.61           N  
ATOM   1408  H   LYS A  96     -10.301  12.936 -14.931  1.00  0.61           H  
ATOM   1409  HA  LYS A  96     -12.991  13.001 -14.039  1.00  0.61           H  
ATOM   1410 1HB  LYS A  96     -11.038  12.205 -12.674  1.00  0.61           H  
ATOM   1411 2HB  LYS A  96     -10.478  13.857 -12.533  1.00  0.61           H  
ATOM   1412 1HG  LYS A  96     -12.473  14.501 -11.269  1.00  0.61           H  
ATOM   1413 2HG  LYS A  96     -13.100  12.846 -11.398  1.00  0.61           H  
ATOM   1414 1HD  LYS A  96     -10.957  12.053 -10.256  1.00  0.61           H  
ATOM   1415 2HD  LYS A  96     -10.548  13.755  -9.987  1.00  0.61           H  
ATOM   1416 1HE  LYS A  96     -13.111  12.454  -9.003  1.00  0.61           H  
ATOM   1417 2HE  LYS A  96     -11.640  12.635  -8.027  1.00  0.61           H  
ATOM   1418 1HZ  LYS A  96     -13.204  14.402  -7.622  1.00  0.61           H  
ATOM   1419 2HZ  LYS A  96     -11.847  15.020  -8.291  1.00  0.61           H  
ATOM   1420 3HZ  LYS A  96     -13.213  14.855  -9.205  1.00  0.61           H  
ATOM   1421  N   PHE A  97     -11.488  15.943 -14.048  1.00  0.62           N  
ATOM   1422  CA  PHE A  97     -11.755  17.366 -13.982  1.00  0.62           C  
ATOM   1423  C   PHE A  97     -12.572  17.847 -15.179  1.00  0.62           C  
ATOM   1424  O   PHE A  97     -13.462  18.692 -15.040  1.00  0.62           O  
ATOM   1425  CB  PHE A  97     -10.452  18.130 -13.904  1.00  0.62           C  
ATOM   1426  CG  PHE A  97      -9.697  17.862 -12.622  1.00  0.62           C  
ATOM   1427  CD1 PHE A  97      -8.380  17.431 -12.656  1.00  0.62           C  
ATOM   1428  CD2 PHE A  97     -10.309  17.985 -11.394  1.00  0.62           C  
ATOM   1429  CE1 PHE A  97      -7.684  17.151 -11.509  1.00  0.62           C  
ATOM   1430  CE2 PHE A  97      -9.615  17.692 -10.239  1.00  0.62           C  
ATOM   1431  CZ  PHE A  97      -8.298  17.276 -10.303  1.00  0.62           C  
ATOM   1432  H   PHE A  97     -10.528  15.603 -14.150  1.00  0.62           H  
ATOM   1433  HA  PHE A  97     -12.326  17.562 -13.074  1.00  0.62           H  
ATOM   1434 1HB  PHE A  97      -9.817  17.839 -14.746  1.00  0.62           H  
ATOM   1435 2HB  PHE A  97     -10.650  19.195 -13.977  1.00  0.62           H  
ATOM   1436  HD1 PHE A  97      -7.900  17.312 -13.622  1.00  0.62           H  
ATOM   1437  HD2 PHE A  97     -11.356  18.306 -11.340  1.00  0.62           H  
ATOM   1438  HE1 PHE A  97      -6.647  16.823 -11.557  1.00  0.62           H  
ATOM   1439  HE2 PHE A  97     -10.109  17.789  -9.272  1.00  0.62           H  
ATOM   1440  HZ  PHE A  97      -7.753  17.047  -9.389  1.00  0.62           H  
ATOM   1441  N   ALA A  98     -12.288  17.309 -16.366  1.00  0.63           N  
ATOM   1442  CA  ALA A  98     -13.028  17.724 -17.544  1.00  0.63           C  
ATOM   1443  C   ALA A  98     -14.510  17.425 -17.337  1.00  0.63           C  
ATOM   1444  O   ALA A  98     -15.376  18.277 -17.572  1.00  0.63           O  
ATOM   1445  CB  ALA A  98     -12.484  17.003 -18.767  1.00  0.63           C  
ATOM   1446  H   ALA A  98     -11.538  16.621 -16.454  1.00  0.63           H  
ATOM   1447  HA  ALA A  98     -12.914  18.794 -17.671  1.00  0.63           H  
ATOM   1448 1HB  ALA A  98     -13.034  17.316 -19.651  1.00  0.63           H  
ATOM   1449 2HB  ALA A  98     -11.427  17.239 -18.888  1.00  0.63           H  
ATOM   1450 3HB  ALA A  98     -12.601  15.933 -18.622  1.00  0.63           H  
ATOM   1451  N   HIS A  99     -14.793  16.252 -16.765  1.00  0.64           N  
ATOM   1452  CA  HIS A  99     -16.153  15.829 -16.465  1.00  0.64           C  
ATOM   1453  C   HIS A  99     -16.813  16.802 -15.489  1.00  0.64           C  
ATOM   1454  O   HIS A  99     -17.928  17.278 -15.731  1.00  0.64           O  
ATOM   1455  CB  HIS A  99     -16.158  14.404 -15.892  1.00  0.64           C  
ATOM   1456  CG  HIS A  99     -17.518  13.863 -15.553  1.00  0.64           C  
ATOM   1457  ND1 HIS A  99     -18.413  13.421 -16.514  1.00  0.64           N  
ATOM   1458  CD2 HIS A  99     -18.134  13.693 -14.359  1.00  0.64           C  
ATOM   1459  CE1 HIS A  99     -19.518  13.001 -15.920  1.00  0.64           C  
ATOM   1460  NE2 HIS A  99     -19.375  13.154 -14.614  1.00  0.64           N  
ATOM   1461  H   HIS A  99     -14.034  15.596 -16.571  1.00  0.64           H  
ATOM   1462  HA  HIS A  99     -16.739  15.826 -17.383  1.00  0.64           H  
ATOM   1463 1HB  HIS A  99     -15.684  13.730 -16.605  1.00  0.64           H  
ATOM   1464 2HB  HIS A  99     -15.562  14.378 -14.990  1.00  0.64           H  
ATOM   1465  HD2 HIS A  99     -17.719  13.938 -13.380  1.00  0.64           H  
ATOM   1466  HE1 HIS A  99     -20.398  12.597 -16.421  1.00  0.64           H  
ATOM   1467  HE2 HIS A  99     -20.062  12.917 -13.913  1.00  0.64           H  
ATOM   1468  N   GLU A 100     -16.110  17.129 -14.397  1.00  0.65           N  
ATOM   1469  CA  GLU A 100     -16.647  18.014 -13.359  1.00  0.65           C  
ATOM   1470  C   GLU A 100     -17.012  19.394 -13.919  1.00  0.65           C  
ATOM   1471  O   GLU A 100     -17.972  20.020 -13.464  1.00  0.65           O  
ATOM   1472  CB  GLU A 100     -15.643  18.180 -12.203  1.00  0.65           C  
ATOM   1473  CG  GLU A 100     -15.433  16.930 -11.336  1.00  0.65           C  
ATOM   1474  CD  GLU A 100     -14.401  17.119 -10.224  1.00  0.65           C  
ATOM   1475  OE1 GLU A 100     -13.835  18.184 -10.115  1.00  0.65           O  
ATOM   1476  OE2 GLU A 100     -14.165  16.168  -9.491  1.00  0.65           O  
ATOM   1477  H   GLU A 100     -15.186  16.710 -14.267  1.00  0.65           H  
ATOM   1478  HA  GLU A 100     -17.554  17.560 -12.964  1.00  0.65           H  
ATOM   1479 1HB  GLU A 100     -14.674  18.465 -12.612  1.00  0.65           H  
ATOM   1480 2HB  GLU A 100     -15.971  18.989 -11.553  1.00  0.65           H  
ATOM   1481 1HG  GLU A 100     -16.386  16.657 -10.886  1.00  0.65           H  
ATOM   1482 2HG  GLU A 100     -15.125  16.109 -11.973  1.00  0.65           H  
ATOM   1483  N   LYS A 101     -16.272  19.854 -14.929  1.00  0.65           N  
ATOM   1484  CA  LYS A 101     -16.525  21.152 -15.548  1.00  0.65           C  
ATOM   1485  C   LYS A 101     -17.572  21.121 -16.670  1.00  0.65           C  
ATOM   1486  O   LYS A 101     -17.850  22.158 -17.278  1.00  0.65           O  
ATOM   1487  CB  LYS A 101     -15.235  21.742 -16.096  1.00  0.65           C  
ATOM   1488  CG  LYS A 101     -14.170  22.042 -15.033  1.00  0.65           C  
ATOM   1489  CD  LYS A 101     -14.589  23.126 -14.078  1.00  0.65           C  
ATOM   1490  CE  LYS A 101     -13.437  23.464 -13.135  1.00  0.65           C  
ATOM   1491  NZ  LYS A 101     -13.756  24.611 -12.249  1.00  0.65           N  
ATOM   1492  H   LYS A 101     -15.470  19.299 -15.240  1.00  0.65           H  
ATOM   1493  HA  LYS A 101     -16.899  21.821 -14.774  1.00  0.65           H  
ATOM   1494 1HB  LYS A 101     -14.798  21.030 -16.803  1.00  0.65           H  
ATOM   1495 2HB  LYS A 101     -15.448  22.659 -16.642  1.00  0.65           H  
ATOM   1496 1HG  LYS A 101     -13.931  21.137 -14.476  1.00  0.65           H  
ATOM   1497 2HG  LYS A 101     -13.275  22.405 -15.511  1.00  0.65           H  
ATOM   1498 1HD  LYS A 101     -14.857  24.024 -14.640  1.00  0.65           H  
ATOM   1499 2HD  LYS A 101     -15.452  22.799 -13.499  1.00  0.65           H  
ATOM   1500 1HE  LYS A 101     -13.210  22.594 -12.520  1.00  0.65           H  
ATOM   1501 2HE  LYS A 101     -12.561  23.707 -13.725  1.00  0.65           H  
ATOM   1502 1HZ  LYS A 101     -12.959  24.808 -11.658  1.00  0.65           H  
ATOM   1503 2HZ  LYS A 101     -13.957  25.427 -12.824  1.00  0.65           H  
ATOM   1504 3HZ  LYS A 101     -14.557  24.394 -11.682  1.00  0.65           H  
ATOM   1505  N   GLY A 102     -18.147  19.951 -16.961  1.00  0.66           N  
ATOM   1506  CA  GLY A 102     -19.153  19.839 -18.015  1.00  0.66           C  
ATOM   1507  C   GLY A 102     -18.582  19.708 -19.430  1.00  0.66           C  
ATOM   1508  O   GLY A 102     -19.287  19.955 -20.410  1.00  0.66           O  
ATOM   1509  H   GLY A 102     -17.906  19.112 -16.435  1.00  0.66           H  
ATOM   1510 1HA  GLY A 102     -19.773  18.968 -17.803  1.00  0.66           H  
ATOM   1511 2HA  GLY A 102     -19.810  20.705 -17.970  1.00  0.66           H  
ATOM   1512  N   LEU A 103     -17.309  19.348 -19.532  1.00  0.65           N  
ATOM   1513  CA  LEU A 103     -16.615  19.186 -20.802  1.00  0.65           C  
ATOM   1514  C   LEU A 103     -16.540  17.712 -21.136  1.00  0.65           C  
ATOM   1515  O   LEU A 103     -16.451  16.880 -20.230  1.00  0.65           O  
ATOM   1516  CB  LEU A 103     -15.195  19.707 -20.649  1.00  0.65           C  
ATOM   1517  CG  LEU A 103     -15.043  21.137 -20.239  1.00  0.65           C  
ATOM   1518  CD1 LEU A 103     -13.636  21.344 -19.878  1.00  0.65           C  
ATOM   1519  CD2 LEU A 103     -15.412  22.038 -21.411  1.00  0.65           C  
ATOM   1520  H   LEU A 103     -16.778  19.140 -18.685  1.00  0.65           H  
ATOM   1521  HA  LEU A 103     -17.150  19.714 -21.592  1.00  0.65           H  
ATOM   1522 1HB  LEU A 103     -14.685  19.103 -19.915  1.00  0.65           H  
ATOM   1523 2HB  LEU A 103     -14.682  19.582 -21.609  1.00  0.65           H  
ATOM   1524  HG  LEU A 103     -15.675  21.362 -19.376  1.00  0.65           H  
ATOM   1525 1HD1 LEU A 103     -13.477  22.380 -19.586  1.00  0.65           H  
ATOM   1526 2HD1 LEU A 103     -13.389  20.689 -19.059  1.00  0.65           H  
ATOM   1527 3HD1 LEU A 103     -13.028  21.104 -20.728  1.00  0.65           H  
ATOM   1528 1HD2 LEU A 103     -15.276  23.081 -21.129  1.00  0.65           H  
ATOM   1529 2HD2 LEU A 103     -14.763  21.808 -22.267  1.00  0.65           H  
ATOM   1530 3HD2 LEU A 103     -16.452  21.869 -21.691  1.00  0.65           H  
ATOM   1531  N   TYR A 104     -16.514  17.353 -22.411  1.00  0.65           N  
ATOM   1532  CA  TYR A 104     -16.295  15.948 -22.667  1.00  0.65           C  
ATOM   1533  C   TYR A 104     -14.815  15.697 -22.810  1.00  0.65           C  
ATOM   1534  O   TYR A 104     -14.066  16.524 -23.345  1.00  0.65           O  
ATOM   1535  CB  TYR A 104     -17.061  15.462 -23.893  1.00  0.65           C  
ATOM   1536  CG  TYR A 104     -18.545  15.389 -23.663  1.00  0.65           C  
ATOM   1537  CD1 TYR A 104     -19.346  16.483 -23.930  1.00  0.65           C  
ATOM   1538  CD2 TYR A 104     -19.108  14.217 -23.176  1.00  0.65           C  
ATOM   1539  CE1 TYR A 104     -20.706  16.413 -23.712  1.00  0.65           C  
ATOM   1540  CE2 TYR A 104     -20.469  14.144 -22.959  1.00  0.65           C  
ATOM   1541  CZ  TYR A 104     -21.269  15.238 -23.225  1.00  0.65           C  
ATOM   1542  OH  TYR A 104     -22.627  15.168 -23.008  1.00  0.65           O  
ATOM   1543  H   TYR A 104     -16.624  18.015 -23.195  1.00  0.65           H  
ATOM   1544  HA  TYR A 104     -16.644  15.368 -21.814  1.00  0.65           H  
ATOM   1545 1HB  TYR A 104     -16.880  16.132 -24.725  1.00  0.65           H  
ATOM   1546 2HB  TYR A 104     -16.704  14.473 -24.180  1.00  0.65           H  
ATOM   1547  HD1 TYR A 104     -18.901  17.405 -24.312  1.00  0.65           H  
ATOM   1548  HD2 TYR A 104     -18.473  13.355 -22.964  1.00  0.65           H  
ATOM   1549  HE1 TYR A 104     -21.333  17.279 -23.923  1.00  0.65           H  
ATOM   1550  HE2 TYR A 104     -20.912  13.224 -22.576  1.00  0.65           H  
ATOM   1551  HH  TYR A 104     -23.031  16.007 -23.243  1.00  0.65           H  
ATOM   1552  N   ALA A 105     -14.400  14.553 -22.322  1.00  0.64           N  
ATOM   1553  CA  ALA A 105     -13.033  14.129 -22.468  1.00  0.64           C  
ATOM   1554  C   ALA A 105     -12.989  12.637 -22.498  1.00  0.64           C  
ATOM   1555  O   ALA A 105     -13.490  11.972 -21.591  1.00  0.64           O  
ATOM   1556  CB  ALA A 105     -12.165  14.636 -21.347  1.00  0.64           C  
ATOM   1557  H   ALA A 105     -15.060  13.944 -21.863  1.00  0.64           H  
ATOM   1558  HA  ALA A 105     -12.651  14.504 -23.406  1.00  0.64           H  
ATOM   1559 1HB  ALA A 105     -11.180  14.265 -21.517  1.00  0.64           H  
ATOM   1560 2HB  ALA A 105     -12.168  15.722 -21.341  1.00  0.64           H  
ATOM   1561 3HB  ALA A 105     -12.536  14.255 -20.399  1.00  0.64           H  
ATOM   1562  N   ARG A 106     -12.380  12.132 -23.547  1.00  0.65           N  
ATOM   1563  CA  ARG A 106     -12.225  10.707 -23.745  1.00  0.65           C  
ATOM   1564  C   ARG A 106     -10.798  10.399 -24.080  1.00  0.65           C  
ATOM   1565  O   ARG A 106     -10.069  11.274 -24.561  1.00  0.65           O  
ATOM   1566  CB  ARG A 106     -13.127  10.214 -24.861  1.00  0.65           C  
ATOM   1567  CG  ARG A 106     -14.611  10.375 -24.572  1.00  0.65           C  
ATOM   1568  CD  ARG A 106     -15.467   9.811 -25.620  1.00  0.65           C  
ATOM   1569  NE  ARG A 106     -16.871  10.038 -25.322  1.00  0.65           N  
ATOM   1570  CZ  ARG A 106     -17.630   9.250 -24.533  1.00  0.65           C  
ATOM   1571  NH1 ARG A 106     -17.101   8.200 -23.944  1.00  0.65           N  
ATOM   1572  NH2 ARG A 106     -18.908   9.533 -24.355  1.00  0.65           N  
ATOM   1573  H   ARG A 106     -12.036  12.784 -24.256  1.00  0.65           H  
ATOM   1574  HA  ARG A 106     -12.477  10.185 -22.823  1.00  0.65           H  
ATOM   1575 1HB  ARG A 106     -12.913  10.773 -25.766  1.00  0.65           H  
ATOM   1576 2HB  ARG A 106     -12.926   9.159 -25.061  1.00  0.65           H  
ATOM   1577 1HG  ARG A 106     -14.863   9.903 -23.642  1.00  0.65           H  
ATOM   1578 2HG  ARG A 106     -14.843  11.437 -24.502  1.00  0.65           H  
ATOM   1579 1HD  ARG A 106     -15.244  10.278 -26.580  1.00  0.65           H  
ATOM   1580 2HD  ARG A 106     -15.303   8.735 -25.696  1.00  0.65           H  
ATOM   1581  HE  ARG A 106     -17.325  10.825 -25.764  1.00  0.65           H  
ATOM   1582 1HH1 ARG A 106     -16.126   7.985 -24.084  1.00  0.65           H  
ATOM   1583 2HH1 ARG A 106     -17.670   7.614 -23.354  1.00  0.65           H  
ATOM   1584 1HH2 ARG A 106     -19.318  10.333 -24.825  1.00  0.65           H  
ATOM   1585 2HH2 ARG A 106     -19.479   8.943 -23.773  1.00  0.65           H  
ATOM   1586  N   SER A 107     -10.390   9.169 -23.863  1.00  0.66           N  
ATOM   1587  CA  SER A 107      -9.041   8.836 -24.256  1.00  0.66           C  
ATOM   1588  C   SER A 107      -8.923   7.402 -24.727  1.00  0.66           C  
ATOM   1589  O   SER A 107      -9.745   6.558 -24.374  1.00  0.66           O  
ATOM   1590  CB  SER A 107      -8.093   9.122 -23.088  1.00  0.66           C  
ATOM   1591  OG  SER A 107      -8.364   8.298 -21.989  1.00  0.66           O  
ATOM   1592  H   SER A 107     -11.011   8.481 -23.425  1.00  0.66           H  
ATOM   1593  HA  SER A 107      -8.773   9.479 -25.083  1.00  0.66           H  
ATOM   1594 1HB  SER A 107      -7.078   8.989 -23.425  1.00  0.66           H  
ATOM   1595 2HB  SER A 107      -8.194  10.164 -22.788  1.00  0.66           H  
ATOM   1596  HG  SER A 107      -9.139   8.709 -21.543  1.00  0.66           H  
ATOM   1597  N   ILE A 108      -7.898   7.137 -25.529  1.00  0.68           N  
ATOM   1598  CA  ILE A 108      -7.623   5.795 -26.013  1.00  0.68           C  
ATOM   1599  C   ILE A 108      -6.249   5.301 -25.596  1.00  0.68           C  
ATOM   1600  O   ILE A 108      -5.236   5.958 -25.856  1.00  0.68           O  
ATOM   1601  CB  ILE A 108      -7.738   5.730 -27.550  1.00  0.68           C  
ATOM   1602  CG1 ILE A 108      -9.139   6.119 -27.980  1.00  0.68           C  
ATOM   1603  CG2 ILE A 108      -7.429   4.278 -28.033  1.00  0.68           C  
ATOM   1604  CD1 ILE A 108      -9.279   6.376 -29.389  1.00  0.68           C  
ATOM   1605  H   ILE A 108      -7.306   7.913 -25.815  1.00  0.68           H  
ATOM   1606  HA  ILE A 108      -8.362   5.127 -25.589  1.00  0.68           H  
ATOM   1607  HB  ILE A 108      -7.039   6.427 -28.005  1.00  0.68           H  
ATOM   1608 1HG1 ILE A 108      -9.791   5.314 -27.771  1.00  0.68           H  
ATOM   1609 2HG1 ILE A 108      -9.463   6.995 -27.439  1.00  0.68           H  
ATOM   1610 1HG2 ILE A 108      -7.520   4.222 -29.115  1.00  0.68           H  
ATOM   1611 2HG2 ILE A 108      -6.415   3.997 -27.742  1.00  0.68           H  
ATOM   1612 3HG2 ILE A 108      -8.140   3.583 -27.575  1.00  0.68           H  
ATOM   1613 1HD1 ILE A 108     -10.324   6.616 -29.592  1.00  0.68           H  
ATOM   1614 2HD1 ILE A 108      -8.644   7.215 -29.666  1.00  0.68           H  
ATOM   1615 3HD1 ILE A 108      -8.988   5.496 -29.954  1.00  0.68           H  
ATOM   1616  N   ASN A 109      -6.230   4.144 -24.942  1.00  0.70           N  
ATOM   1617  CA  ASN A 109      -4.987   3.533 -24.491  1.00  0.70           C  
ATOM   1618  C   ASN A 109      -4.477   2.563 -25.528  1.00  0.70           C  
ATOM   1619  O   ASN A 109      -5.101   1.534 -25.816  1.00  0.70           O  
ATOM   1620  CB  ASN A 109      -5.090   2.823 -23.159  1.00  0.70           C  
ATOM   1621  CG  ASN A 109      -3.757   2.291 -22.703  1.00  0.70           C  
ATOM   1622  OD1 ASN A 109      -2.708   2.806 -23.096  1.00  0.70           O  
ATOM   1623  ND2 ASN A 109      -3.774   1.259 -21.897  1.00  0.70           N  
ATOM   1624  H   ASN A 109      -7.119   3.670 -24.784  1.00  0.70           H  
ATOM   1625  HA  ASN A 109      -4.231   4.317 -24.393  1.00  0.70           H  
ATOM   1626 1HB  ASN A 109      -5.410   3.488 -22.406  1.00  0.70           H  
ATOM   1627 2HB  ASN A 109      -5.813   2.012 -23.219  1.00  0.70           H  
ATOM   1628 1HD2 ASN A 109      -2.918   0.858 -21.571  1.00  0.70           H  
ATOM   1629 2HD2 ASN A 109      -4.653   0.842 -21.622  1.00  0.70           H  
ATOM   1630  N   GLY A 110      -3.384   2.929 -26.150  1.00  0.74           N  
ATOM   1631  CA  GLY A 110      -2.794   2.132 -27.191  1.00  0.74           C  
ATOM   1632  C   GLY A 110      -1.895   2.989 -28.039  1.00  0.74           C  
ATOM   1633  O   GLY A 110      -2.147   4.175 -28.252  1.00  0.74           O  
ATOM   1634  H   GLY A 110      -2.925   3.799 -25.878  1.00  0.74           H  
ATOM   1635 1HA  GLY A 110      -2.224   1.315 -26.751  1.00  0.74           H  
ATOM   1636 2HA  GLY A 110      -3.576   1.696 -27.807  1.00  0.74           H  
ATOM   1637  N   ASP A 111      -0.885   2.363 -28.598  1.00  0.77           N  
ATOM   1638  CA  ASP A 111       0.060   3.082 -29.413  1.00  0.77           C  
ATOM   1639  C   ASP A 111      -0.627   3.811 -30.555  1.00  0.77           C  
ATOM   1640  O   ASP A 111      -1.293   3.194 -31.386  1.00  0.77           O  
ATOM   1641  CB  ASP A 111       1.052   2.086 -29.961  1.00  0.77           C  
ATOM   1642  CG  ASP A 111       1.963   1.491 -28.865  1.00  0.77           C  
ATOM   1643  OD1 ASP A 111       1.931   1.988 -27.764  1.00  0.77           O  
ATOM   1644  OD2 ASP A 111       2.639   0.523 -29.128  1.00  0.77           O  
ATOM   1645  H   ASP A 111      -0.748   1.379 -28.419  1.00  0.77           H  
ATOM   1646  HA  ASP A 111       0.576   3.813 -28.792  1.00  0.77           H  
ATOM   1647 1HB  ASP A 111       0.525   1.275 -30.463  1.00  0.77           H  
ATOM   1648 2HB  ASP A 111       1.631   2.586 -30.692  1.00  0.77           H  
ATOM   1649  N   ALA A 112      -0.331   5.099 -30.692  1.00  0.80           N  
ATOM   1650  CA  ALA A 112      -0.921   5.936 -31.734  1.00  0.80           C  
ATOM   1651  C   ALA A 112      -0.629   5.394 -33.118  1.00  0.80           C  
ATOM   1652  O   ALA A 112      -1.418   5.567 -34.057  1.00  0.80           O  
ATOM   1653  CB  ALA A 112      -0.389   7.345 -31.631  1.00  0.80           C  
ATOM   1654  H   ALA A 112       0.258   5.529 -29.994  1.00  0.80           H  
ATOM   1655  HA  ALA A 112      -1.998   5.942 -31.593  1.00  0.80           H  
ATOM   1656 1HB  ALA A 112      -0.851   7.963 -32.400  1.00  0.80           H  
ATOM   1657 2HB  ALA A 112      -0.611   7.754 -30.646  1.00  0.80           H  
ATOM   1658 3HB  ALA A 112       0.678   7.315 -31.789  1.00  0.80           H  
ATOM   1659  N   PHE A 113       0.520   4.736 -33.223  1.00  0.83           N  
ATOM   1660  CA  PHE A 113       1.013   4.183 -34.460  1.00  0.83           C  
ATOM   1661  C   PHE A 113       0.406   2.841 -34.882  1.00  0.83           C  
ATOM   1662  O   PHE A 113       0.754   2.329 -35.941  1.00  0.83           O  
ATOM   1663  CB  PHE A 113       2.527   4.176 -34.432  1.00  0.83           C  
ATOM   1664  CG  PHE A 113       3.154   3.659 -33.195  1.00  0.83           C  
ATOM   1665  CD1 PHE A 113       3.343   2.311 -32.978  1.00  0.83           C  
ATOM   1666  CD2 PHE A 113       3.594   4.569 -32.233  1.00  0.83           C  
ATOM   1667  CE1 PHE A 113       3.973   1.878 -31.826  1.00  0.83           C  
ATOM   1668  CE2 PHE A 113       4.214   4.143 -31.089  1.00  0.83           C  
ATOM   1669  CZ  PHE A 113       4.409   2.797 -30.884  1.00  0.83           C  
ATOM   1670  H   PHE A 113       1.077   4.635 -32.392  1.00  0.83           H  
ATOM   1671  HA  PHE A 113       0.768   4.893 -35.235  1.00  0.83           H  
ATOM   1672 1HB  PHE A 113       2.896   3.580 -35.268  1.00  0.83           H  
ATOM   1673 2HB  PHE A 113       2.879   5.196 -34.588  1.00  0.83           H  
ATOM   1674  HD1 PHE A 113       3.000   1.591 -33.728  1.00  0.83           H  
ATOM   1675  HD2 PHE A 113       3.443   5.637 -32.405  1.00  0.83           H  
ATOM   1676  HE1 PHE A 113       4.123   0.811 -31.647  1.00  0.83           H  
ATOM   1677  HE2 PHE A 113       4.559   4.860 -30.344  1.00  0.83           H  
ATOM   1678  HZ  PHE A 113       4.903   2.450 -29.972  1.00  0.83           H  
ATOM   1679  N   SER A 114      -0.517   2.283 -34.098  1.00  0.83           N  
ATOM   1680  CA  SER A 114      -1.211   1.075 -34.541  1.00  0.83           C  
ATOM   1681  C   SER A 114      -2.496   1.435 -35.268  1.00  0.83           C  
ATOM   1682  O   SER A 114      -3.267   2.284 -34.806  1.00  0.83           O  
ATOM   1683  CB  SER A 114      -1.578   0.167 -33.395  1.00  0.83           C  
ATOM   1684  OG  SER A 114      -2.399  -0.909 -33.852  1.00  0.83           O  
ATOM   1685  H   SER A 114      -0.768   2.711 -33.204  1.00  0.83           H  
ATOM   1686  HA  SER A 114      -0.561   0.532 -35.231  1.00  0.83           H  
ATOM   1687 1HB  SER A 114      -0.671  -0.227 -32.938  1.00  0.83           H  
ATOM   1688 2HB  SER A 114      -2.107   0.741 -32.632  1.00  0.83           H  
ATOM   1689  HG  SER A 114      -2.500  -1.499 -33.092  1.00  0.83           H  
ATOM   1690  N   ASP A 115      -2.814   0.688 -36.326  1.00  0.83           N  
ATOM   1691  CA  ASP A 115      -4.070   0.908 -37.043  1.00  0.83           C  
ATOM   1692  C   ASP A 115      -5.288   0.712 -36.142  1.00  0.83           C  
ATOM   1693  O   ASP A 115      -6.354   1.275 -36.402  1.00  0.83           O  
ATOM   1694  CB  ASP A 115      -4.195   0.008 -38.280  1.00  0.83           C  
ATOM   1695  CG  ASP A 115      -3.318   0.440 -39.481  1.00  0.83           C  
ATOM   1696  OD1 ASP A 115      -2.784   1.526 -39.466  1.00  0.83           O  
ATOM   1697  OD2 ASP A 115      -3.215  -0.312 -40.433  1.00  0.83           O  
ATOM   1698  H   ASP A 115      -2.165  -0.018 -36.646  1.00  0.83           H  
ATOM   1699  HA  ASP A 115      -4.076   1.939 -37.393  1.00  0.83           H  
ATOM   1700 1HB  ASP A 115      -3.926  -1.014 -38.006  1.00  0.83           H  
ATOM   1701 2HB  ASP A 115      -5.237  -0.012 -38.602  1.00  0.83           H  
ATOM   1702  N   GLU A 116      -5.157  -0.098 -35.087  1.00  0.81           N  
ATOM   1703  CA  GLU A 116      -6.292  -0.316 -34.196  1.00  0.81           C  
ATOM   1704  C   GLU A 116      -6.660   0.960 -33.454  1.00  0.81           C  
ATOM   1705  O   GLU A 116      -7.827   1.211 -33.161  1.00  0.81           O  
ATOM   1706  CB  GLU A 116      -6.001  -1.449 -33.216  1.00  0.81           C  
ATOM   1707  CG  GLU A 116      -6.012  -2.829 -33.848  1.00  0.81           C  
ATOM   1708  CD  GLU A 116      -7.404  -3.197 -34.308  1.00  0.81           C  
ATOM   1709  OE1 GLU A 116      -8.298  -3.110 -33.490  1.00  0.81           O  
ATOM   1710  OE2 GLU A 116      -7.586  -3.537 -35.453  1.00  0.81           O  
ATOM   1711  H   GLU A 116      -4.250  -0.515 -34.864  1.00  0.81           H  
ATOM   1712  HA  GLU A 116      -7.150  -0.606 -34.802  1.00  0.81           H  
ATOM   1713 1HB  GLU A 116      -5.021  -1.291 -32.761  1.00  0.81           H  
ATOM   1714 2HB  GLU A 116      -6.739  -1.435 -32.413  1.00  0.81           H  
ATOM   1715 1HG  GLU A 116      -5.335  -2.836 -34.704  1.00  0.81           H  
ATOM   1716 2HG  GLU A 116      -5.657  -3.562 -33.123  1.00  0.81           H  
ATOM   1717  N   VAL A 117      -5.658   1.760 -33.125  1.00  0.78           N  
ATOM   1718  CA  VAL A 117      -5.874   2.968 -32.365  1.00  0.78           C  
ATOM   1719  C   VAL A 117      -6.413   4.017 -33.289  1.00  0.78           C  
ATOM   1720  O   VAL A 117      -7.325   4.764 -32.934  1.00  0.78           O  
ATOM   1721  CB  VAL A 117      -4.592   3.391 -31.676  1.00  0.78           C  
ATOM   1722  CG1 VAL A 117      -4.741   4.711 -30.997  1.00  0.78           C  
ATOM   1723  CG2 VAL A 117      -4.271   2.345 -30.687  1.00  0.78           C  
ATOM   1724  H   VAL A 117      -4.715   1.558 -33.449  1.00  0.78           H  
ATOM   1725  HA  VAL A 117      -6.616   2.768 -31.592  1.00  0.78           H  
ATOM   1726  HB  VAL A 117      -3.783   3.473 -32.412  1.00  0.78           H  
ATOM   1727 1HG1 VAL A 117      -3.801   4.940 -30.507  1.00  0.78           H  
ATOM   1728 2HG1 VAL A 117      -4.979   5.480 -31.731  1.00  0.78           H  
ATOM   1729 3HG1 VAL A 117      -5.527   4.660 -30.260  1.00  0.78           H  
ATOM   1730 1HG2 VAL A 117      -3.371   2.604 -30.203  1.00  0.78           H  
ATOM   1731 2HG2 VAL A 117      -5.074   2.281 -29.963  1.00  0.78           H  
ATOM   1732 3HG2 VAL A 117      -4.150   1.389 -31.193  1.00  0.78           H  
ATOM   1733  N   LYS A 118      -5.854   4.080 -34.493  1.00  0.75           N  
ATOM   1734  CA  LYS A 118      -6.341   5.053 -35.453  1.00  0.75           C  
ATOM   1735  C   LYS A 118      -7.812   4.774 -35.768  1.00  0.75           C  
ATOM   1736  O   LYS A 118      -8.631   5.694 -35.820  1.00  0.75           O  
ATOM   1737  CB  LYS A 118      -5.500   4.999 -36.716  1.00  0.75           C  
ATOM   1738  CG  LYS A 118      -4.113   5.562 -36.550  1.00  0.75           C  
ATOM   1739  CD  LYS A 118      -3.392   5.619 -37.869  1.00  0.75           C  
ATOM   1740  CE  LYS A 118      -2.086   6.354 -37.725  1.00  0.75           C  
ATOM   1741  NZ  LYS A 118      -1.180   5.639 -36.850  1.00  0.75           N  
ATOM   1742  H   LYS A 118      -5.081   3.450 -34.727  1.00  0.75           H  
ATOM   1743  HA  LYS A 118      -6.264   6.047 -35.014  1.00  0.75           H  
ATOM   1744 1HB  LYS A 118      -5.383   3.958 -37.008  1.00  0.75           H  
ATOM   1745 2HB  LYS A 118      -6.000   5.496 -37.532  1.00  0.75           H  
ATOM   1746 1HG  LYS A 118      -4.147   6.545 -36.093  1.00  0.75           H  
ATOM   1747 2HG  LYS A 118      -3.547   4.900 -35.881  1.00  0.75           H  
ATOM   1748 1HD  LYS A 118      -3.180   4.598 -38.203  1.00  0.75           H  
ATOM   1749 2HD  LYS A 118      -4.008   6.108 -38.620  1.00  0.75           H  
ATOM   1750 1HE  LYS A 118      -1.623   6.453 -38.706  1.00  0.75           H  
ATOM   1751 2HE  LYS A 118      -2.259   7.338 -37.315  1.00  0.75           H  
ATOM   1752 1HZ  LYS A 118      -0.293   6.137 -36.780  1.00  0.75           H  
ATOM   1753 2HZ  LYS A 118      -1.559   5.540 -35.890  1.00  0.75           H  
ATOM   1754 3HZ  LYS A 118      -1.019   4.737 -37.252  1.00  0.75           H  
ATOM   1755  N   ARG A 119      -8.172   3.490 -35.895  1.00  0.71           N  
ATOM   1756  CA  ARG A 119      -9.560   3.114 -36.124  1.00  0.71           C  
ATOM   1757  C   ARG A 119     -10.438   3.559 -34.964  1.00  0.71           C  
ATOM   1758  O   ARG A 119     -11.428   4.262 -35.169  1.00  0.71           O  
ATOM   1759  CB  ARG A 119      -9.690   1.611 -36.328  1.00  0.71           C  
ATOM   1760  CG  ARG A 119     -11.118   1.109 -36.544  1.00  0.71           C  
ATOM   1761  CD  ARG A 119     -11.195  -0.387 -36.731  1.00  0.71           C  
ATOM   1762  NE  ARG A 119     -10.766  -1.162 -35.552  1.00  0.71           N  
ATOM   1763  CZ  ARG A 119     -11.512  -1.388 -34.441  1.00  0.71           C  
ATOM   1764  NH1 ARG A 119     -12.733  -0.902 -34.325  1.00  0.71           N  
ATOM   1765  NH2 ARG A 119     -11.014  -2.120 -33.460  1.00  0.71           N  
ATOM   1766  H   ARG A 119      -7.468   2.753 -35.868  1.00  0.71           H  
ATOM   1767  HA  ARG A 119      -9.908   3.612 -37.029  1.00  0.71           H  
ATOM   1768 1HB  ARG A 119      -9.090   1.307 -37.184  1.00  0.71           H  
ATOM   1769 2HB  ARG A 119      -9.290   1.093 -35.454  1.00  0.71           H  
ATOM   1770 1HG  ARG A 119     -11.713   1.365 -35.665  1.00  0.71           H  
ATOM   1771 2HG  ARG A 119     -11.552   1.590 -37.420  1.00  0.71           H  
ATOM   1772 1HD  ARG A 119     -12.231  -0.653 -36.950  1.00  0.71           H  
ATOM   1773 2HD  ARG A 119     -10.564  -0.674 -37.570  1.00  0.71           H  
ATOM   1774  HE  ARG A 119      -9.832  -1.575 -35.573  1.00  0.71           H  
ATOM   1775 1HH1 ARG A 119     -13.158  -0.328 -35.069  1.00  0.71           H  
ATOM   1776 2HH1 ARG A 119     -13.272  -1.076 -33.493  1.00  0.71           H  
ATOM   1777 1HH2 ARG A 119     -10.067  -2.522 -33.545  1.00  0.71           H  
ATOM   1778 2HH2 ARG A 119     -11.557  -2.294 -32.634  1.00  0.71           H  
ATOM   1779  N   LEU A 120     -10.044   3.215 -33.734  1.00  0.68           N  
ATOM   1780  CA  LEU A 120     -10.833   3.585 -32.566  1.00  0.68           C  
ATOM   1781  C   LEU A 120     -10.944   5.095 -32.411  1.00  0.68           C  
ATOM   1782  O   LEU A 120     -11.981   5.614 -31.978  1.00  0.68           O  
ATOM   1783  CB  LEU A 120     -10.199   2.984 -31.310  1.00  0.68           C  
ATOM   1784  CG  LEU A 120     -10.304   1.471 -31.184  1.00  0.68           C  
ATOM   1785  CD1 LEU A 120      -9.450   1.010 -30.004  1.00  0.68           C  
ATOM   1786  CD2 LEU A 120     -11.765   1.090 -31.008  1.00  0.68           C  
ATOM   1787  H   LEU A 120      -9.205   2.647 -33.600  1.00  0.68           H  
ATOM   1788  HA  LEU A 120     -11.834   3.174 -32.689  1.00  0.68           H  
ATOM   1789 1HB  LEU A 120      -9.138   3.239 -31.309  1.00  0.68           H  
ATOM   1790 2HB  LEU A 120     -10.662   3.432 -30.431  1.00  0.68           H  
ATOM   1791  HG  LEU A 120      -9.932   0.997 -32.083  1.00  0.68           H  
ATOM   1792 1HD1 LEU A 120      -9.519  -0.071 -29.918  1.00  0.68           H  
ATOM   1793 2HD1 LEU A 120      -8.414   1.299 -30.184  1.00  0.68           H  
ATOM   1794 3HD1 LEU A 120      -9.800   1.470 -29.094  1.00  0.68           H  
ATOM   1795 1HD2 LEU A 120     -11.848   0.008 -30.923  1.00  0.68           H  
ATOM   1796 2HD2 LEU A 120     -12.160   1.558 -30.107  1.00  0.68           H  
ATOM   1797 3HD2 LEU A 120     -12.338   1.431 -31.879  1.00  0.68           H  
ATOM   1798  N   THR A 121      -9.881   5.815 -32.761  1.00  0.65           N  
ATOM   1799  CA  THR A 121      -9.889   7.256 -32.638  1.00  0.65           C  
ATOM   1800  C   THR A 121     -10.916   7.819 -33.607  1.00  0.65           C  
ATOM   1801  O   THR A 121     -11.763   8.612 -33.211  1.00  0.65           O  
ATOM   1802  CB  THR A 121      -8.491   7.824 -32.900  1.00  0.65           C  
ATOM   1803  OG1 THR A 121      -7.565   7.249 -31.978  1.00  0.65           O  
ATOM   1804  CG2 THR A 121      -8.503   9.290 -32.665  1.00  0.65           C  
ATOM   1805  H   THR A 121      -9.037   5.354 -33.091  1.00  0.65           H  
ATOM   1806  HA  THR A 121     -10.202   7.540 -31.644  1.00  0.65           H  
ATOM   1807  HB  THR A 121      -8.184   7.582 -33.900  1.00  0.65           H  
ATOM   1808  HG1 THR A 121      -7.548   6.278 -32.133  1.00  0.65           H  
ATOM   1809 1HG2 THR A 121      -7.509   9.673 -32.814  1.00  0.65           H  
ATOM   1810 2HG2 THR A 121      -9.199   9.766 -33.347  1.00  0.65           H  
ATOM   1811 3HG2 THR A 121      -8.799   9.479 -31.646  1.00  0.65           H  
ATOM   1812  N   ILE A 122     -10.906   7.348 -34.854  1.00  0.63           N  
ATOM   1813  CA  ILE A 122     -11.873   7.805 -35.846  1.00  0.63           C  
ATOM   1814  C   ILE A 122     -13.301   7.457 -35.476  1.00  0.63           C  
ATOM   1815  O   ILE A 122     -14.196   8.297 -35.596  1.00  0.63           O  
ATOM   1816  CB  ILE A 122     -11.541   7.252 -37.231  1.00  0.63           C  
ATOM   1817  CG1 ILE A 122     -10.294   7.917 -37.702  1.00  0.63           C  
ATOM   1818  CG2 ILE A 122     -12.678   7.449 -38.175  1.00  0.63           C  
ATOM   1819  CD1 ILE A 122      -9.647   7.346 -38.897  1.00  0.63           C  
ATOM   1820  H   ILE A 122     -10.191   6.673 -35.131  1.00  0.63           H  
ATOM   1821  HA  ILE A 122     -11.804   8.885 -35.908  1.00  0.63           H  
ATOM   1822  HB  ILE A 122     -11.328   6.183 -37.138  1.00  0.63           H  
ATOM   1823 1HG1 ILE A 122     -10.531   8.937 -37.906  1.00  0.63           H  
ATOM   1824 2HG1 ILE A 122      -9.605   7.874 -36.909  1.00  0.63           H  
ATOM   1825 1HG2 ILE A 122     -12.404   7.029 -39.132  1.00  0.63           H  
ATOM   1826 2HG2 ILE A 122     -13.564   6.942 -37.795  1.00  0.63           H  
ATOM   1827 3HG2 ILE A 122     -12.875   8.496 -38.278  1.00  0.63           H  
ATOM   1828 1HD1 ILE A 122      -8.761   7.930 -39.111  1.00  0.63           H  
ATOM   1829 2HD1 ILE A 122      -9.370   6.309 -38.700  1.00  0.63           H  
ATOM   1830 3HD1 ILE A 122     -10.320   7.390 -39.738  1.00  0.63           H  
ATOM   1831  N   GLU A 123     -13.536   6.230 -35.015  1.00  0.62           N  
ATOM   1832  CA  GLU A 123     -14.888   5.837 -34.641  1.00  0.62           C  
ATOM   1833  C   GLU A 123     -15.404   6.703 -33.485  1.00  0.62           C  
ATOM   1834  O   GLU A 123     -16.562   7.135 -33.496  1.00  0.62           O  
ATOM   1835  CB  GLU A 123     -14.908   4.356 -34.251  1.00  0.62           C  
ATOM   1836  CG  GLU A 123     -14.680   3.387 -35.418  1.00  0.62           C  
ATOM   1837  CD  GLU A 123     -14.554   1.950 -34.970  1.00  0.62           C  
ATOM   1838  OE1 GLU A 123     -14.652   1.701 -33.789  1.00  0.62           O  
ATOM   1839  OE2 GLU A 123     -14.317   1.097 -35.803  1.00  0.62           O  
ATOM   1840  H   GLU A 123     -12.767   5.562 -34.940  1.00  0.62           H  
ATOM   1841  HA  GLU A 123     -15.541   5.985 -35.499  1.00  0.62           H  
ATOM   1842 1HB  GLU A 123     -14.124   4.172 -33.512  1.00  0.62           H  
ATOM   1843 2HB  GLU A 123     -15.862   4.113 -33.786  1.00  0.62           H  
ATOM   1844 1HG  GLU A 123     -15.517   3.469 -36.108  1.00  0.62           H  
ATOM   1845 2HG  GLU A 123     -13.778   3.680 -35.952  1.00  0.62           H  
ATOM   1846  N   THR A 124     -14.525   7.004 -32.521  1.00  0.62           N  
ATOM   1847  CA  THR A 124     -14.871   7.838 -31.380  1.00  0.62           C  
ATOM   1848  C   THR A 124     -15.160   9.257 -31.856  1.00  0.62           C  
ATOM   1849  O   THR A 124     -16.126   9.900 -31.423  1.00  0.62           O  
ATOM   1850  CB  THR A 124     -13.747   7.844 -30.341  1.00  0.62           C  
ATOM   1851  OG1 THR A 124     -13.511   6.504 -29.907  1.00  0.62           O  
ATOM   1852  CG2 THR A 124     -14.157   8.687 -29.143  1.00  0.62           C  
ATOM   1853  H   THR A 124     -13.585   6.607 -32.554  1.00  0.62           H  
ATOM   1854  HA  THR A 124     -15.772   7.441 -30.912  1.00  0.62           H  
ATOM   1855  HB  THR A 124     -12.835   8.241 -30.782  1.00  0.62           H  
ATOM   1856  HG1 THR A 124     -13.005   6.033 -30.612  1.00  0.62           H  
ATOM   1857 1HG2 THR A 124     -13.365   8.667 -28.408  1.00  0.62           H  
ATOM   1858 2HG2 THR A 124     -14.338   9.713 -29.464  1.00  0.62           H  
ATOM   1859 3HG2 THR A 124     -15.070   8.278 -28.704  1.00  0.62           H  
ATOM   1860  N   ILE A 125     -14.342   9.752 -32.776  1.00  0.63           N  
ATOM   1861  CA  ILE A 125     -14.594  11.079 -33.273  1.00  0.63           C  
ATOM   1862  C   ILE A 125     -15.950  11.108 -33.956  1.00  0.63           C  
ATOM   1863  O   ILE A 125     -16.793  11.916 -33.586  1.00  0.63           O  
ATOM   1864  CB  ILE A 125     -13.529  11.528 -34.281  1.00  0.63           C  
ATOM   1865  CG1 ILE A 125     -12.200  11.724 -33.603  1.00  0.63           C  
ATOM   1866  CG2 ILE A 125     -13.993  12.836 -34.929  1.00  0.63           C  
ATOM   1867  CD1 ILE A 125     -11.054  11.829 -34.553  1.00  0.63           C  
ATOM   1868  H   ILE A 125     -13.538   9.218 -33.103  1.00  0.63           H  
ATOM   1869  HA  ILE A 125     -14.602  11.769 -32.436  1.00  0.63           H  
ATOM   1870  HB  ILE A 125     -13.398  10.767 -35.049  1.00  0.63           H  
ATOM   1871 1HG1 ILE A 125     -12.231  12.635 -33.037  1.00  0.63           H  
ATOM   1872 2HG1 ILE A 125     -12.032  10.916 -32.932  1.00  0.63           H  
ATOM   1873 1HG2 ILE A 125     -13.252  13.162 -35.632  1.00  0.63           H  
ATOM   1874 2HG2 ILE A 125     -14.941  12.678 -35.441  1.00  0.63           H  
ATOM   1875 3HG2 ILE A 125     -14.119  13.600 -34.175  1.00  0.63           H  
ATOM   1876 1HD1 ILE A 125     -10.154  11.974 -33.987  1.00  0.63           H  
ATOM   1877 2HD1 ILE A 125     -10.979  10.912 -35.128  1.00  0.63           H  
ATOM   1878 3HD1 ILE A 125     -11.206  12.666 -35.227  1.00  0.63           H  
ATOM   1879  N   LYS A 126     -16.235  10.148 -34.839  1.00  0.63           N  
ATOM   1880  CA  LYS A 126     -17.525  10.140 -35.523  1.00  0.63           C  
ATOM   1881  C   LYS A 126     -18.727  10.042 -34.579  1.00  0.63           C  
ATOM   1882  O   LYS A 126     -19.767  10.655 -34.834  1.00  0.63           O  
ATOM   1883  CB  LYS A 126     -17.623   8.971 -36.504  1.00  0.63           C  
ATOM   1884  CG  LYS A 126     -16.796   9.077 -37.740  1.00  0.63           C  
ATOM   1885  CD  LYS A 126     -16.995   7.870 -38.627  1.00  0.63           C  
ATOM   1886  CE  LYS A 126     -16.230   8.006 -39.921  1.00  0.63           C  
ATOM   1887  NZ  LYS A 126     -16.422   6.820 -40.803  1.00  0.63           N  
ATOM   1888  H   LYS A 126     -15.528   9.455 -35.083  1.00  0.63           H  
ATOM   1889  HA  LYS A 126     -17.611  11.072 -36.082  1.00  0.63           H  
ATOM   1890 1HB  LYS A 126     -17.316   8.057 -35.989  1.00  0.63           H  
ATOM   1891 2HB  LYS A 126     -18.659   8.842 -36.803  1.00  0.63           H  
ATOM   1892 1HG  LYS A 126     -17.058   9.982 -38.287  1.00  0.63           H  
ATOM   1893 2HG  LYS A 126     -15.759   9.122 -37.448  1.00  0.63           H  
ATOM   1894 1HD  LYS A 126     -16.644   6.979 -38.101  1.00  0.63           H  
ATOM   1895 2HD  LYS A 126     -18.054   7.750 -38.850  1.00  0.63           H  
ATOM   1896 1HE  LYS A 126     -16.572   8.898 -40.444  1.00  0.63           H  
ATOM   1897 2HE  LYS A 126     -15.181   8.117 -39.695  1.00  0.63           H  
ATOM   1898 1HZ  LYS A 126     -15.902   6.942 -41.662  1.00  0.63           H  
ATOM   1899 2HZ  LYS A 126     -16.099   5.990 -40.331  1.00  0.63           H  
ATOM   1900 3HZ  LYS A 126     -17.403   6.723 -41.020  1.00  0.63           H  
ATOM   1901  N   ARG A 127     -18.596   9.274 -33.496  1.00  0.63           N  
ATOM   1902  CA  ARG A 127     -19.694   9.076 -32.558  1.00  0.63           C  
ATOM   1903  C   ARG A 127     -19.883  10.204 -31.537  1.00  0.63           C  
ATOM   1904  O   ARG A 127     -21.008  10.668 -31.326  1.00  0.63           O  
ATOM   1905  CB  ARG A 127     -19.482   7.777 -31.792  1.00  0.63           C  
ATOM   1906  CG  ARG A 127     -20.587   7.409 -30.809  1.00  0.63           C  
ATOM   1907  CD  ARG A 127     -20.271   6.154 -30.061  1.00  0.63           C  
ATOM   1908  NE  ARG A 127     -19.134   6.329 -29.170  1.00  0.63           N  
ATOM   1909  CZ  ARG A 127     -18.402   5.357 -28.627  1.00  0.63           C  
ATOM   1910  NH1 ARG A 127     -18.654   4.081 -28.860  1.00  0.63           N  
ATOM   1911  NH2 ARG A 127     -17.423   5.732 -27.851  1.00  0.63           N  
ATOM   1912  H   ARG A 127     -17.722   8.769 -33.344  1.00  0.63           H  
ATOM   1913  HA  ARG A 127     -20.611   8.985 -33.137  1.00  0.63           H  
ATOM   1914 1HB  ARG A 127     -19.364   6.955 -32.496  1.00  0.63           H  
ATOM   1915 2HB  ARG A 127     -18.549   7.851 -31.222  1.00  0.63           H  
ATOM   1916 1HG  ARG A 127     -20.690   8.217 -30.076  1.00  0.63           H  
ATOM   1917 2HG  ARG A 127     -21.528   7.275 -31.339  1.00  0.63           H  
ATOM   1918 1HD  ARG A 127     -21.131   5.861 -29.460  1.00  0.63           H  
ATOM   1919 2HD  ARG A 127     -20.031   5.361 -30.767  1.00  0.63           H  
ATOM   1920  HE  ARG A 127     -18.844   7.291 -28.914  1.00  0.63           H  
ATOM   1921 1HH1 ARG A 127     -19.419   3.820 -29.465  1.00  0.63           H  
ATOM   1922 2HH1 ARG A 127     -18.082   3.368 -28.432  1.00  0.63           H  
ATOM   1923 1HH2 ARG A 127     -17.300   6.753 -27.729  1.00  0.63           H  
ATOM   1924 2HH2 ARG A 127     -16.827   5.058 -27.404  1.00  0.63           H  
ATOM   1925  N   ASP A 128     -18.796  10.599 -30.871  1.00  0.63           N  
ATOM   1926  CA  ASP A 128     -18.846  11.566 -29.781  1.00  0.63           C  
ATOM   1927  C   ASP A 128     -18.481  13.013 -30.155  1.00  0.63           C  
ATOM   1928  O   ASP A 128     -19.016  13.957 -29.567  1.00  0.63           O  
ATOM   1929  CB  ASP A 128     -17.938  11.057 -28.669  1.00  0.63           C  
ATOM   1930  CG  ASP A 128     -18.443   9.717 -28.096  1.00  0.63           C  
ATOM   1931  OD1 ASP A 128     -19.555   9.668 -27.633  1.00  0.63           O  
ATOM   1932  OD2 ASP A 128     -17.715   8.742 -28.156  1.00  0.63           O  
ATOM   1933  H   ASP A 128     -17.893  10.207 -31.119  1.00  0.63           H  
ATOM   1934  HA  ASP A 128     -19.866  11.576 -29.401  1.00  0.63           H  
ATOM   1935 1HB  ASP A 128     -16.928  10.917 -29.064  1.00  0.63           H  
ATOM   1936 2HB  ASP A 128     -17.882  11.798 -27.875  1.00  0.63           H  
ATOM   1937  N   LEU A 129     -17.555  13.204 -31.098  1.00  0.62           N  
ATOM   1938  CA  LEU A 129     -17.154  14.575 -31.462  1.00  0.62           C  
ATOM   1939  C   LEU A 129     -17.737  15.017 -32.816  1.00  0.62           C  
ATOM   1940  O   LEU A 129     -17.861  16.206 -33.118  1.00  0.62           O  
ATOM   1941  CB  LEU A 129     -15.632  14.710 -31.535  1.00  0.62           C  
ATOM   1942  CG  LEU A 129     -14.764  14.443 -30.248  1.00  0.62           C  
ATOM   1943  CD1 LEU A 129     -13.276  14.584 -30.625  1.00  0.62           C  
ATOM   1944  CD2 LEU A 129     -15.097  15.440 -29.137  1.00  0.62           C  
ATOM   1945  H   LEU A 129     -17.126  12.396 -31.568  1.00  0.62           H  
ATOM   1946  HA  LEU A 129     -17.521  15.255 -30.698  1.00  0.62           H  
ATOM   1947 1HB  LEU A 129     -15.297  14.017 -32.284  1.00  0.62           H  
ATOM   1948 2HB  LEU A 129     -15.396  15.708 -31.894  1.00  0.62           H  
ATOM   1949  HG  LEU A 129     -14.944  13.424 -29.894  1.00  0.62           H  
ATOM   1950 1HD1 LEU A 129     -12.660  14.398 -29.751  1.00  0.62           H  
ATOM   1951 2HD1 LEU A 129     -13.035  13.876 -31.394  1.00  0.62           H  
ATOM   1952 3HD1 LEU A 129     -13.084  15.596 -30.988  1.00  0.62           H  
ATOM   1953 1HD2 LEU A 129     -14.473  15.230 -28.263  1.00  0.62           H  
ATOM   1954 2HD2 LEU A 129     -14.890  16.446 -29.479  1.00  0.62           H  
ATOM   1955 3HD2 LEU A 129     -16.149  15.351 -28.862  1.00  0.62           H  
ATOM   1956  N   GLY A 130     -18.019  14.042 -33.660  1.00  0.61           N  
ATOM   1957  CA  GLY A 130     -18.487  14.199 -35.031  1.00  0.61           C  
ATOM   1958  C   GLY A 130     -17.326  14.495 -35.980  1.00  0.61           C  
ATOM   1959  O   GLY A 130     -16.984  13.695 -36.853  1.00  0.61           O  
ATOM   1960  H   GLY A 130     -17.888  13.093 -33.331  1.00  0.61           H  
ATOM   1961 1HA  GLY A 130     -18.991  13.283 -35.342  1.00  0.61           H  
ATOM   1962 2HA  GLY A 130     -19.219  15.004 -35.079  1.00  0.61           H  
ATOM   1963  N   LYS A 131     -16.736  15.670 -35.799  1.00  0.60           N  
ATOM   1964  CA  LYS A 131     -15.595  16.131 -36.592  1.00  0.60           C  
ATOM   1965  C   LYS A 131     -14.598  16.905 -35.722  1.00  0.60           C  
ATOM   1966  O   LYS A 131     -14.982  17.546 -34.750  1.00  0.60           O  
ATOM   1967  CB  LYS A 131     -16.048  16.969 -37.799  1.00  0.60           C  
ATOM   1968  CG  LYS A 131     -16.829  16.195 -38.906  1.00  0.60           C  
ATOM   1969  CD  LYS A 131     -17.215  17.108 -40.078  1.00  0.60           C  
ATOM   1970  CE  LYS A 131     -18.039  16.363 -41.167  1.00  0.60           C  
ATOM   1971  NZ  LYS A 131     -17.187  15.522 -42.059  1.00  0.60           N  
ATOM   1972  H   LYS A 131     -17.099  16.240 -35.035  1.00  0.60           H  
ATOM   1973  HA  LYS A 131     -15.076  15.254 -36.976  1.00  0.60           H  
ATOM   1974 1HB  LYS A 131     -16.671  17.792 -37.456  1.00  0.60           H  
ATOM   1975 2HB  LYS A 131     -15.170  17.401 -38.270  1.00  0.60           H  
ATOM   1976 1HG  LYS A 131     -16.213  15.380 -39.287  1.00  0.60           H  
ATOM   1977 2HG  LYS A 131     -17.738  15.771 -38.495  1.00  0.60           H  
ATOM   1978 1HD  LYS A 131     -17.780  17.965 -39.714  1.00  0.60           H  
ATOM   1979 2HD  LYS A 131     -16.301  17.466 -40.550  1.00  0.60           H  
ATOM   1980 1HE  LYS A 131     -18.768  15.720 -40.677  1.00  0.60           H  
ATOM   1981 2HE  LYS A 131     -18.566  17.094 -41.777  1.00  0.60           H  
ATOM   1982 1HZ  LYS A 131     -17.728  15.022 -42.784  1.00  0.60           H  
ATOM   1983 2HZ  LYS A 131     -16.516  16.107 -42.539  1.00  0.60           H  
ATOM   1984 3HZ  LYS A 131     -16.672  14.798 -41.555  1.00  0.60           H  
ATOM   1985  N   VAL A 132     -13.325  16.862 -36.094  1.00  0.60           N  
ATOM   1986  CA  VAL A 132     -12.259  17.580 -35.386  1.00  0.60           C  
ATOM   1987  C   VAL A 132     -11.850  18.923 -36.020  1.00  0.60           C  
ATOM   1988  O   VAL A 132     -11.659  19.027 -37.232  1.00  0.60           O  
ATOM   1989  CB  VAL A 132     -11.040  16.645 -35.251  1.00  0.60           C  
ATOM   1990  CG1 VAL A 132      -9.886  17.351 -34.659  1.00  0.60           C  
ATOM   1991  CG2 VAL A 132     -11.396  15.520 -34.347  1.00  0.60           C  
ATOM   1992  H   VAL A 132     -13.084  16.288 -36.895  1.00  0.60           H  
ATOM   1993  HA  VAL A 132     -12.613  17.787 -34.379  1.00  0.60           H  
ATOM   1994  HB  VAL A 132     -10.766  16.267 -36.212  1.00  0.60           H  
ATOM   1995 1HG1 VAL A 132      -9.064  16.667 -34.555  1.00  0.60           H  
ATOM   1996 2HG1 VAL A 132      -9.596  18.165 -35.307  1.00  0.60           H  
ATOM   1997 3HG1 VAL A 132     -10.156  17.734 -33.677  1.00  0.60           H  
ATOM   1998 1HG2 VAL A 132     -10.545  14.852 -34.252  1.00  0.60           H  
ATOM   1999 2HG2 VAL A 132     -11.667  15.912 -33.365  1.00  0.60           H  
ATOM   2000 3HG2 VAL A 132     -12.225  14.995 -34.765  1.00  0.60           H  
ATOM   2001  N   ASP A 133     -11.745  19.969 -35.182  1.00  0.59           N  
ATOM   2002  CA  ASP A 133     -11.359  21.301 -35.654  1.00  0.59           C  
ATOM   2003  C   ASP A 133      -9.849  21.454 -35.589  1.00  0.59           C  
ATOM   2004  O   ASP A 133      -9.262  22.232 -36.351  1.00  0.59           O  
ATOM   2005  CB  ASP A 133     -11.940  22.407 -34.776  1.00  0.59           C  
ATOM   2006  CG  ASP A 133     -13.411  22.476 -34.732  1.00  0.59           C  
ATOM   2007  OD1 ASP A 133     -14.037  22.542 -35.765  1.00  0.59           O  
ATOM   2008  OD2 ASP A 133     -13.928  22.533 -33.617  1.00  0.59           O  
ATOM   2009  H   ASP A 133     -11.905  19.828 -34.190  1.00  0.59           H  
ATOM   2010  HA  ASP A 133     -11.683  21.429 -36.682  1.00  0.59           H  
ATOM   2011 1HB  ASP A 133     -11.575  22.264 -33.757  1.00  0.59           H  
ATOM   2012 2HB  ASP A 133     -11.560  23.367 -35.120  1.00  0.59           H  
ATOM   2013  N   LEU A 134      -9.250  20.763 -34.625  1.00  0.60           N  
ATOM   2014  CA  LEU A 134      -7.814  20.814 -34.401  1.00  0.60           C  
ATOM   2015  C   LEU A 134      -7.206  19.475 -34.021  1.00  0.60           C  
ATOM   2016  O   LEU A 134      -7.719  18.787 -33.135  1.00  0.60           O  
ATOM   2017  CB  LEU A 134      -7.474  21.834 -33.317  1.00  0.60           C  
ATOM   2018  CG  LEU A 134      -5.994  21.911 -32.831  1.00  0.60           C  
ATOM   2019  CD1 LEU A 134      -5.061  22.448 -33.917  1.00  0.60           C  
ATOM   2020  CD2 LEU A 134      -5.937  22.772 -31.591  1.00  0.60           C  
ATOM   2021  H   LEU A 134      -9.833  20.189 -34.014  1.00  0.60           H  
ATOM   2022  HA  LEU A 134      -7.367  21.148 -35.311  1.00  0.60           H  
ATOM   2023 1HB  LEU A 134      -7.744  22.819 -33.685  1.00  0.60           H  
ATOM   2024 2HB  LEU A 134      -8.070  21.626 -32.479  1.00  0.60           H  
ATOM   2025  HG  LEU A 134      -5.665  20.917 -32.588  1.00  0.60           H  
ATOM   2026 1HD1 LEU A 134      -4.034  22.470 -33.543  1.00  0.60           H  
ATOM   2027 2HD1 LEU A 134      -5.102  21.808 -34.770  1.00  0.60           H  
ATOM   2028 3HD1 LEU A 134      -5.363  23.455 -34.201  1.00  0.60           H  
ATOM   2029 1HD2 LEU A 134      -4.922  22.792 -31.230  1.00  0.60           H  
ATOM   2030 2HD2 LEU A 134      -6.262  23.783 -31.831  1.00  0.60           H  
ATOM   2031 3HD2 LEU A 134      -6.584  22.351 -30.825  1.00  0.60           H  
ATOM   2032  N   VAL A 135      -6.127  19.116 -34.707  1.00  0.62           N  
ATOM   2033  CA  VAL A 135      -5.376  17.913 -34.355  1.00  0.62           C  
ATOM   2034  C   VAL A 135      -4.001  18.342 -33.871  1.00  0.62           C  
ATOM   2035  O   VAL A 135      -3.296  19.052 -34.589  1.00  0.62           O  
ATOM   2036  CB  VAL A 135      -5.187  16.947 -35.548  1.00  0.62           C  
ATOM   2037  CG1 VAL A 135      -4.371  15.729 -35.080  1.00  0.62           C  
ATOM   2038  CG2 VAL A 135      -6.520  16.520 -36.114  1.00  0.62           C  
ATOM   2039  H   VAL A 135      -5.823  19.732 -35.466  1.00  0.62           H  
ATOM   2040  HA  VAL A 135      -5.889  17.389 -33.552  1.00  0.62           H  
ATOM   2041  HB  VAL A 135      -4.613  17.440 -36.309  1.00  0.62           H  
ATOM   2042 1HG1 VAL A 135      -4.215  15.044 -35.906  1.00  0.62           H  
ATOM   2043 2HG1 VAL A 135      -3.404  16.057 -34.699  1.00  0.62           H  
ATOM   2044 3HG1 VAL A 135      -4.912  15.219 -34.286  1.00  0.62           H  
ATOM   2045 1HG2 VAL A 135      -6.347  15.857 -36.952  1.00  0.62           H  
ATOM   2046 2HG2 VAL A 135      -7.082  16.002 -35.354  1.00  0.62           H  
ATOM   2047 3HG2 VAL A 135      -7.077  17.394 -36.454  1.00  0.62           H  
ATOM   2048  N   VAL A 136      -3.622  17.915 -32.673  1.00  0.65           N  
ATOM   2049  CA  VAL A 136      -2.329  18.277 -32.111  1.00  0.65           C  
ATOM   2050  C   VAL A 136      -1.459  17.038 -31.948  1.00  0.65           C  
ATOM   2051  O   VAL A 136      -1.876  16.062 -31.323  1.00  0.65           O  
ATOM   2052  CB  VAL A 136      -2.499  18.925 -30.735  1.00  0.65           C  
ATOM   2053  CG1 VAL A 136      -1.129  19.300 -30.173  1.00  0.65           C  
ATOM   2054  CG2 VAL A 136      -3.434  20.081 -30.833  1.00  0.65           C  
ATOM   2055  H   VAL A 136      -4.262  17.336 -32.137  1.00  0.65           H  
ATOM   2056  HA  VAL A 136      -1.838  18.981 -32.776  1.00  0.65           H  
ATOM   2057  HB  VAL A 136      -2.922  18.199 -30.058  1.00  0.65           H  
ATOM   2058 1HG1 VAL A 136      -1.246  19.734 -29.186  1.00  0.65           H  
ATOM   2059 2HG1 VAL A 136      -0.501  18.411 -30.100  1.00  0.65           H  
ATOM   2060 3HG1 VAL A 136      -0.653  20.025 -30.836  1.00  0.65           H  
ATOM   2061 1HG2 VAL A 136      -3.575  20.517 -29.847  1.00  0.65           H  
ATOM   2062 2HG2 VAL A 136      -3.028  20.824 -31.518  1.00  0.65           H  
ATOM   2063 3HG2 VAL A 136      -4.387  19.718 -31.201  1.00  0.65           H  
ATOM   2064  N   TYR A 137      -0.276  17.053 -32.545  1.00  0.70           N  
ATOM   2065  CA  TYR A 137       0.600  15.897 -32.457  1.00  0.70           C  
ATOM   2066  C   TYR A 137       1.825  16.210 -31.612  1.00  0.70           C  
ATOM   2067  O   TYR A 137       2.734  16.931 -32.044  1.00  0.70           O  
ATOM   2068  CB  TYR A 137       0.987  15.460 -33.848  1.00  0.70           C  
ATOM   2069  CG  TYR A 137       1.612  14.080 -33.953  1.00  0.70           C  
ATOM   2070  CD1 TYR A 137       0.770  12.973 -34.113  1.00  0.70           C  
ATOM   2071  CD2 TYR A 137       2.980  13.902 -33.916  1.00  0.70           C  
ATOM   2072  CE1 TYR A 137       1.289  11.713 -34.251  1.00  0.70           C  
ATOM   2073  CE2 TYR A 137       3.497  12.624 -34.048  1.00  0.70           C  
ATOM   2074  CZ  TYR A 137       2.644  11.537 -34.221  1.00  0.70           C  
ATOM   2075  OH  TYR A 137       3.156  10.282 -34.362  1.00  0.70           O  
ATOM   2076  H   TYR A 137       0.005  17.881 -33.066  1.00  0.70           H  
ATOM   2077  HA  TYR A 137       0.066  15.085 -31.968  1.00  0.70           H  
ATOM   2078 1HB  TYR A 137       0.092  15.478 -34.438  1.00  0.70           H  
ATOM   2079 2HB  TYR A 137       1.678  16.181 -34.283  1.00  0.70           H  
ATOM   2080  HD1 TYR A 137      -0.310  13.115 -34.145  1.00  0.70           H  
ATOM   2081  HD2 TYR A 137       3.647  14.756 -33.790  1.00  0.70           H  
ATOM   2082  HE1 TYR A 137       0.632  10.851 -34.392  1.00  0.70           H  
ATOM   2083  HE2 TYR A 137       4.577  12.469 -34.022  1.00  0.70           H  
ATOM   2084  HH  TYR A 137       2.437   9.642 -34.623  1.00  0.70           H  
ATOM   2085  N   SER A 138       1.843  15.678 -30.396  1.00  0.76           N  
ATOM   2086  CA  SER A 138       2.917  15.958 -29.457  1.00  0.76           C  
ATOM   2087  C   SER A 138       3.775  14.713 -29.221  1.00  0.76           C  
ATOM   2088  O   SER A 138       4.744  14.739 -28.461  1.00  0.76           O  
ATOM   2089  CB  SER A 138       2.314  16.409 -28.155  1.00  0.76           C  
ATOM   2090  OG  SER A 138       1.587  15.362 -27.571  1.00  0.76           O  
ATOM   2091  H   SER A 138       1.079  15.070 -30.088  1.00  0.76           H  
ATOM   2092  HA  SER A 138       3.549  16.744 -29.864  1.00  0.76           H  
ATOM   2093 1HB  SER A 138       3.094  16.745 -27.473  1.00  0.76           H  
ATOM   2094 2HB  SER A 138       1.650  17.256 -28.339  1.00  0.76           H  
ATOM   2095  HG  SER A 138       1.063  14.947 -28.294  1.00  0.76           H  
ATOM   2096  N   LEU A 139       3.378  13.617 -29.853  1.00  0.83           N  
ATOM   2097  CA  LEU A 139       4.015  12.323 -29.670  1.00  0.83           C  
ATOM   2098  C   LEU A 139       5.476  12.274 -30.090  1.00  0.83           C  
ATOM   2099  O   LEU A 139       5.847  12.677 -31.192  1.00  0.83           O  
ATOM   2100  CB  LEU A 139       3.231  11.247 -30.421  1.00  0.83           C  
ATOM   2101  CG  LEU A 139       3.728   9.817 -30.255  1.00  0.83           C  
ATOM   2102  CD1 LEU A 139       3.554   9.404 -28.848  1.00  0.83           C  
ATOM   2103  CD2 LEU A 139       2.931   8.916 -31.137  1.00  0.83           C  
ATOM   2104  H   LEU A 139       2.588  13.690 -30.476  1.00  0.83           H  
ATOM   2105  HA  LEU A 139       3.971  12.086 -28.608  1.00  0.83           H  
ATOM   2106 1HB  LEU A 139       2.202  11.283 -30.085  1.00  0.83           H  
ATOM   2107 2HB  LEU A 139       3.251  11.477 -31.468  1.00  0.83           H  
ATOM   2108  HG  LEU A 139       4.781   9.754 -30.517  1.00  0.83           H  
ATOM   2109 1HD1 LEU A 139       3.899   8.381 -28.727  1.00  0.83           H  
ATOM   2110 2HD1 LEU A 139       4.129  10.061 -28.201  1.00  0.83           H  
ATOM   2111 3HD1 LEU A 139       2.501   9.465 -28.588  1.00  0.83           H  
ATOM   2112 1HD2 LEU A 139       3.268   7.887 -31.015  1.00  0.83           H  
ATOM   2113 2HD2 LEU A 139       1.890   9.001 -30.851  1.00  0.83           H  
ATOM   2114 3HD2 LEU A 139       3.046   9.212 -32.165  1.00  0.83           H  
ATOM   2115  N   ALA A 140       6.296  11.751 -29.189  1.00  0.90           N  
ATOM   2116  CA  ALA A 140       7.721  11.570 -29.399  1.00  0.90           C  
ATOM   2117  C   ALA A 140       8.158  10.301 -28.685  1.00  0.90           C  
ATOM   2118  O   ALA A 140       9.005  10.335 -27.795  1.00  0.90           O  
ATOM   2119  CB  ALA A 140       8.508  12.772 -28.905  1.00  0.90           C  
ATOM   2120  H   ALA A 140       5.908  11.463 -28.303  1.00  0.90           H  
ATOM   2121  HA  ALA A 140       7.900  11.439 -30.466  1.00  0.90           H  
ATOM   2122 1HB  ALA A 140       9.569  12.612 -29.085  1.00  0.90           H  
ATOM   2123 2HB  ALA A 140       8.179  13.663 -29.442  1.00  0.90           H  
ATOM   2124 3HB  ALA A 140       8.337  12.906 -27.838  1.00  0.90           H  
ATOM   2125  N   ALA A 141       7.518   9.190 -29.020  1.00  0.94           N  
ATOM   2126  CA  ALA A 141       7.848   7.923 -28.390  1.00  0.94           C  
ATOM   2127  C   ALA A 141       9.285   7.571 -28.752  1.00  0.94           C  
ATOM   2128  O   ALA A 141       9.717   7.911 -29.842  1.00  0.94           O  
ATOM   2129  CB  ALA A 141       6.912   6.814 -28.872  1.00  0.94           C  
ATOM   2130  H   ALA A 141       6.820   9.225 -29.751  1.00  0.94           H  
ATOM   2131  HA  ALA A 141       7.750   8.049 -27.315  1.00  0.94           H  
ATOM   2132 1HB  ALA A 141       7.169   5.870 -28.395  1.00  0.94           H  
ATOM   2133 2HB  ALA A 141       5.887   7.070 -28.623  1.00  0.94           H  
ATOM   2134 3HB  ALA A 141       7.005   6.701 -29.955  1.00  0.94           H  
ATOM   2135  N   PRO A 142      10.065   6.925 -27.878  1.00  0.97           N  
ATOM   2136  CA  PRO A 142      11.400   6.432 -28.169  1.00  0.97           C  
ATOM   2137  C   PRO A 142      11.380   5.213 -29.087  1.00  0.97           C  
ATOM   2138  O   PRO A 142      12.401   4.841 -29.667  1.00  0.97           O  
ATOM   2139  CB  PRO A 142      11.934   6.079 -26.784  1.00  0.97           C  
ATOM   2140  CG  PRO A 142      10.691   5.745 -25.971  1.00  0.97           C  
ATOM   2141  CD  PRO A 142       9.614   6.684 -26.497  1.00  0.97           C  
ATOM   2142  HA  PRO A 142      11.984   7.247 -28.620  1.00  0.97           H  
ATOM   2143 1HB  PRO A 142      12.636   5.233 -26.860  1.00  0.97           H  
ATOM   2144 2HB  PRO A 142      12.498   6.928 -26.371  1.00  0.97           H  
ATOM   2145 1HG  PRO A 142      10.429   4.684 -26.108  1.00  0.97           H  
ATOM   2146 2HG  PRO A 142      10.892   5.885 -24.898  1.00  0.97           H  
ATOM   2147 1HD  PRO A 142       8.646   6.165 -26.470  1.00  0.97           H  
ATOM   2148 2HD  PRO A 142       9.605   7.629 -25.927  1.00  0.97           H  
ATOM   2149  N   ARG A 143      10.217   4.574 -29.208  1.00  0.97           N  
ATOM   2150  CA  ARG A 143      10.083   3.362 -30.010  1.00  0.97           C  
ATOM   2151  C   ARG A 143       8.763   3.310 -30.760  1.00  0.97           C  
ATOM   2152  O   ARG A 143       7.714   3.674 -30.223  1.00  0.97           O  
ATOM   2153  CB  ARG A 143      10.233   2.115 -29.146  1.00  0.97           C  
ATOM   2154  CG  ARG A 143      10.101   0.788 -29.903  1.00  0.97           C  
ATOM   2155  CD  ARG A 143      10.412  -0.389 -29.052  1.00  0.97           C  
ATOM   2156  NE  ARG A 143      11.828  -0.458 -28.710  1.00  0.97           N  
ATOM   2157  CZ  ARG A 143      12.372  -1.366 -27.875  1.00  0.97           C  
ATOM   2158  NH1 ARG A 143      11.612  -2.275 -27.303  1.00  0.97           N  
ATOM   2159  NH2 ARG A 143      13.672  -1.345 -27.629  1.00  0.97           N  
ATOM   2160  H   ARG A 143       9.404   4.920 -28.725  1.00  0.97           H  
ATOM   2161  HA  ARG A 143      10.879   3.354 -30.749  1.00  0.97           H  
ATOM   2162 1HB  ARG A 143      11.212   2.125 -28.669  1.00  0.97           H  
ATOM   2163 2HB  ARG A 143       9.482   2.126 -28.358  1.00  0.97           H  
ATOM   2164 1HG  ARG A 143       9.083   0.672 -30.274  1.00  0.97           H  
ATOM   2165 2HG  ARG A 143      10.794   0.792 -30.747  1.00  0.97           H  
ATOM   2166 1HD  ARG A 143       9.842  -0.324 -28.127  1.00  0.97           H  
ATOM   2167 2HD  ARG A 143      10.142  -1.299 -29.579  1.00  0.97           H  
ATOM   2168  HE  ARG A 143      12.447   0.225 -29.131  1.00  0.97           H  
ATOM   2169 1HH1 ARG A 143      10.619  -2.293 -27.489  1.00  0.97           H  
ATOM   2170 2HH1 ARG A 143      12.021  -2.955 -26.678  1.00  0.97           H  
ATOM   2171 1HH2 ARG A 143      14.261  -0.648 -28.065  1.00  0.97           H  
ATOM   2172 2HH2 ARG A 143      14.077  -2.026 -27.004  1.00  0.97           H  
ATOM   2173  N   ARG A 144       8.831   2.839 -32.004  1.00  0.97           N  
ATOM   2174  CA  ARG A 144       7.652   2.685 -32.848  1.00  0.97           C  
ATOM   2175  C   ARG A 144       7.629   1.427 -33.698  1.00  0.97           C  
ATOM   2176  O   ARG A 144       8.633   1.028 -34.287  1.00  0.97           O  
ATOM   2177  CB  ARG A 144       7.511   3.871 -33.778  1.00  0.97           C  
ATOM   2178  CG  ARG A 144       6.425   3.759 -34.814  1.00  0.97           C  
ATOM   2179  CD  ARG A 144       6.244   5.015 -35.510  1.00  0.97           C  
ATOM   2180  NE  ARG A 144       5.708   6.013 -34.632  1.00  0.97           N  
ATOM   2181  CZ  ARG A 144       5.897   7.324 -34.772  1.00  0.97           C  
ATOM   2182  NH1 ARG A 144       6.630   7.783 -35.752  1.00  0.97           N  
ATOM   2183  NH2 ARG A 144       5.364   8.174 -33.919  1.00  0.97           N  
ATOM   2184  H   ARG A 144       9.744   2.575 -32.368  1.00  0.97           H  
ATOM   2185  HA  ARG A 144       6.786   2.662 -32.201  1.00  0.97           H  
ATOM   2186 1HB  ARG A 144       7.353   4.783 -33.203  1.00  0.97           H  
ATOM   2187 2HB  ARG A 144       8.417   3.984 -34.342  1.00  0.97           H  
ATOM   2188 1HG  ARG A 144       6.712   3.015 -35.556  1.00  0.97           H  
ATOM   2189 2HG  ARG A 144       5.519   3.470 -34.366  1.00  0.97           H  
ATOM   2190 1HD  ARG A 144       7.200   5.366 -35.889  1.00  0.97           H  
ATOM   2191 2HD  ARG A 144       5.548   4.877 -36.338  1.00  0.97           H  
ATOM   2192  HE  ARG A 144       5.140   5.698 -33.858  1.00  0.97           H  
ATOM   2193 1HH1 ARG A 144       7.111   7.158 -36.411  1.00  0.97           H  
ATOM   2194 2HH1 ARG A 144       6.774   8.775 -35.837  1.00  0.97           H  
ATOM   2195 1HH2 ARG A 144       4.794   7.848 -33.156  1.00  0.97           H  
ATOM   2196 2HH2 ARG A 144       5.568   9.159 -34.028  1.00  0.97           H  
ATOM   2197  N   THR A 145       6.453   0.820 -33.794  1.00  0.98           N  
ATOM   2198  CA  THR A 145       6.262  -0.313 -34.679  1.00  0.98           C  
ATOM   2199  C   THR A 145       5.443   0.186 -35.860  1.00  0.98           C  
ATOM   2200  O   THR A 145       4.390   0.793 -35.666  1.00  0.98           O  
ATOM   2201  CB  THR A 145       5.528  -1.467 -33.989  1.00  0.98           C  
ATOM   2202  OG1 THR A 145       6.275  -1.903 -32.847  1.00  0.98           O  
ATOM   2203  CG2 THR A 145       5.410  -2.620 -34.970  1.00  0.98           C  
ATOM   2204  H   THR A 145       5.668   1.174 -33.264  1.00  0.98           H  
ATOM   2205  HA  THR A 145       7.222  -0.663 -35.033  1.00  0.98           H  
ATOM   2206  HB  THR A 145       4.536  -1.147 -33.674  1.00  0.98           H  
ATOM   2207  HG1 THR A 145       5.950  -2.762 -32.567  1.00  0.98           H  
ATOM   2208 1HG2 THR A 145       4.902  -3.457 -34.498  1.00  0.98           H  
ATOM   2209 2HG2 THR A 145       4.848  -2.302 -35.846  1.00  0.98           H  
ATOM   2210 3HG2 THR A 145       6.411  -2.929 -35.275  1.00  0.98           H  
ATOM   2211  N   HIS A 146       5.935   0.002 -37.079  1.00  0.98           N  
ATOM   2212  CA  HIS A 146       5.183   0.530 -38.210  1.00  0.98           C  
ATOM   2213  C   HIS A 146       3.917  -0.319 -38.439  1.00  0.98           C  
ATOM   2214  O   HIS A 146       4.025  -1.537 -38.648  1.00  0.98           O  
ATOM   2215  CB  HIS A 146       6.050   0.570 -39.470  1.00  0.98           C  
ATOM   2216  CG  HIS A 146       5.491   1.397 -40.611  1.00  0.98           C  
ATOM   2217  ND1 HIS A 146       4.404   1.008 -41.388  1.00  0.98           N  
ATOM   2218  CD2 HIS A 146       5.880   2.607 -41.083  1.00  0.98           C  
ATOM   2219  CE1 HIS A 146       4.161   1.965 -42.287  1.00  0.98           C  
ATOM   2220  NE2 HIS A 146       5.046   2.933 -42.117  1.00  0.98           N  
ATOM   2221  H   HIS A 146       6.811  -0.515 -37.191  1.00  0.98           H  
ATOM   2222  HA  HIS A 146       4.916   1.552 -37.969  1.00  0.98           H  
ATOM   2223 1HB  HIS A 146       7.004   0.997 -39.210  1.00  0.98           H  
ATOM   2224 2HB  HIS A 146       6.229  -0.439 -39.824  1.00  0.98           H  
ATOM   2225  HD2 HIS A 146       6.706   3.219 -40.711  1.00  0.98           H  
ATOM   2226  HE1 HIS A 146       3.373   1.962 -43.037  1.00  0.98           H  
ATOM   2227  HE2 HIS A 146       5.115   3.801 -42.660  1.00  0.98           H  
ATOM   2228  N   PRO A 147       2.723   0.290 -38.571  1.00  0.97           N  
ATOM   2229  CA  PRO A 147       1.449  -0.388 -38.728  1.00  0.97           C  
ATOM   2230  C   PRO A 147       1.313  -1.257 -39.968  1.00  0.97           C  
ATOM   2231  O   PRO A 147       0.469  -2.151 -39.993  1.00  0.97           O  
ATOM   2232  CB  PRO A 147       0.456   0.776 -38.792  1.00  0.97           C  
ATOM   2233  CG  PRO A 147       1.272   1.974 -39.209  1.00  0.97           C  
ATOM   2234  CD  PRO A 147       2.611   1.767 -38.575  1.00  0.97           C  
ATOM   2235  HA  PRO A 147       1.263  -0.988 -37.825  1.00  0.97           H  
ATOM   2236 1HB  PRO A 147      -0.333   0.542 -39.523  1.00  0.97           H  
ATOM   2237 2HB  PRO A 147      -0.042   0.907 -37.826  1.00  0.97           H  
ATOM   2238 1HG  PRO A 147       1.326   2.038 -40.306  1.00  0.97           H  
ATOM   2239 2HG  PRO A 147       0.784   2.897 -38.860  1.00  0.97           H  
ATOM   2240 1HD  PRO A 147       3.331   2.249 -39.209  1.00  0.97           H  
ATOM   2241 2HD  PRO A 147       2.633   2.157 -37.545  1.00  0.97           H  
ATOM   2242  N   LYS A 148       2.119  -1.011 -41.005  1.00  0.94           N  
ATOM   2243  CA  LYS A 148       1.967  -1.809 -42.210  1.00  0.94           C  
ATOM   2244  C   LYS A 148       3.050  -2.859 -42.411  1.00  0.94           C  
ATOM   2245  O   LYS A 148       2.983  -3.615 -43.384  1.00  0.94           O  
ATOM   2246  CB  LYS A 148       1.898  -0.905 -43.438  1.00  0.94           C  
ATOM   2247  CG  LYS A 148       0.688   0.051 -43.468  1.00  0.94           C  
ATOM   2248  CD  LYS A 148      -0.626  -0.746 -43.588  1.00  0.94           C  
ATOM   2249  CE  LYS A 148      -1.846   0.146 -43.894  1.00  0.94           C  
ATOM   2250  NZ  LYS A 148      -2.279   0.955 -42.725  1.00  0.94           N  
ATOM   2251  H   LYS A 148       2.836  -0.283 -40.989  1.00  0.94           H  
ATOM   2252  HA  LYS A 148       1.019  -2.339 -42.146  1.00  0.94           H  
ATOM   2253 1HB  LYS A 148       2.807  -0.323 -43.503  1.00  0.94           H  
ATOM   2254 2HB  LYS A 148       1.850  -1.525 -44.332  1.00  0.94           H  
ATOM   2255 1HG  LYS A 148       0.666   0.639 -42.547  1.00  0.94           H  
ATOM   2256 2HG  LYS A 148       0.780   0.731 -44.313  1.00  0.94           H  
ATOM   2257 1HD  LYS A 148      -0.529  -1.496 -44.372  1.00  0.94           H  
ATOM   2258 2HD  LYS A 148      -0.815  -1.261 -42.639  1.00  0.94           H  
ATOM   2259 1HE  LYS A 148      -1.592   0.818 -44.711  1.00  0.94           H  
ATOM   2260 2HE  LYS A 148      -2.675  -0.489 -44.204  1.00  0.94           H  
ATOM   2261 1HZ  LYS A 148      -3.077   1.512 -42.967  1.00  0.94           H  
ATOM   2262 2HZ  LYS A 148      -2.545   0.337 -41.942  1.00  0.94           H  
ATOM   2263 3HZ  LYS A 148      -1.542   1.559 -42.418  1.00  0.94           H  
ATOM   2264  N   THR A 149       4.072  -2.891 -41.547  1.00  0.90           N  
ATOM   2265  CA  THR A 149       5.134  -3.873 -41.783  1.00  0.90           C  
ATOM   2266  C   THR A 149       5.477  -4.695 -40.546  1.00  0.90           C  
ATOM   2267  O   THR A 149       6.012  -5.798 -40.657  1.00  0.90           O  
ATOM   2268  CB  THR A 149       6.436  -3.209 -42.266  1.00  0.90           C  
ATOM   2269  OG1 THR A 149       6.990  -2.403 -41.225  1.00  0.90           O  
ATOM   2270  CG2 THR A 149       6.166  -2.308 -43.466  1.00  0.90           C  
ATOM   2271  H   THR A 149       4.080  -2.278 -40.733  1.00  0.90           H  
ATOM   2272  HA  THR A 149       4.802  -4.569 -42.551  1.00  0.90           H  
ATOM   2273  HB  THR A 149       7.153  -3.980 -42.546  1.00  0.90           H  
ATOM   2274  HG1 THR A 149       7.903  -2.124 -41.514  1.00  0.90           H  
ATOM   2275 1HG2 THR A 149       7.106  -1.853 -43.786  1.00  0.90           H  
ATOM   2276 2HG2 THR A 149       5.748  -2.898 -44.281  1.00  0.90           H  
ATOM   2277 3HG2 THR A 149       5.465  -1.522 -43.188  1.00  0.90           H  
ATOM   2278  N   GLY A 150       5.197  -4.153 -39.359  1.00  0.83           N  
ATOM   2279  CA  GLY A 150       5.575  -4.806 -38.114  1.00  0.83           C  
ATOM   2280  C   GLY A 150       7.026  -4.516 -37.712  1.00  0.83           C  
ATOM   2281  O   GLY A 150       7.498  -5.008 -36.684  1.00  0.83           O  
ATOM   2282  H   GLY A 150       4.748  -3.245 -39.295  1.00  0.83           H  
ATOM   2283 1HA  GLY A 150       4.906  -4.468 -37.325  1.00  0.83           H  
ATOM   2284 2HA  GLY A 150       5.432  -5.880 -38.212  1.00  0.83           H  
ATOM   2285  N   GLU A 151       7.739  -3.722 -38.514  1.00  0.77           N  
ATOM   2286  CA  GLU A 151       9.130  -3.408 -38.219  1.00  0.77           C  
ATOM   2287  C   GLU A 151       9.212  -2.491 -37.018  1.00  0.77           C  
ATOM   2288  O   GLU A 151       8.367  -1.606 -36.855  1.00  0.77           O  
ATOM   2289  CB  GLU A 151       9.774  -2.740 -39.425  1.00  0.77           C  
ATOM   2290  CG  GLU A 151       9.953  -3.630 -40.627  1.00  0.77           C  
ATOM   2291  CD  GLU A 151      10.397  -2.848 -41.814  1.00  0.77           C  
ATOM   2292  OE1 GLU A 151       9.600  -2.051 -42.263  1.00  0.77           O  
ATOM   2293  OE2 GLU A 151      11.500  -3.025 -42.275  1.00  0.77           O  
ATOM   2294  H   GLU A 151       7.322  -3.338 -39.363  1.00  0.77           H  
ATOM   2295  HA  GLU A 151       9.661  -4.333 -37.988  1.00  0.77           H  
ATOM   2296 1HB  GLU A 151       9.156  -1.907 -39.736  1.00  0.77           H  
ATOM   2297 2HB  GLU A 151      10.750  -2.342 -39.144  1.00  0.77           H  
ATOM   2298 1HG  GLU A 151      10.704  -4.385 -40.400  1.00  0.77           H  
ATOM   2299 2HG  GLU A 151       9.017  -4.141 -40.842  1.00  0.77           H  
ATOM   2300  N   VAL A 152      10.252  -2.665 -36.208  1.00  0.73           N  
ATOM   2301  CA  VAL A 152      10.429  -1.824 -35.033  1.00  0.73           C  
ATOM   2302  C   VAL A 152      11.610  -0.888 -35.183  1.00  0.73           C  
ATOM   2303  O   VAL A 152      12.717  -1.303 -35.530  1.00  0.73           O  
ATOM   2304  CB  VAL A 152      10.592  -2.681 -33.769  1.00  0.73           C  
ATOM   2305  CG1 VAL A 152      10.814  -1.783 -32.550  1.00  0.73           C  
ATOM   2306  CG2 VAL A 152       9.345  -3.531 -33.596  1.00  0.73           C  
ATOM   2307  H   VAL A 152      10.916  -3.401 -36.401  1.00  0.73           H  
ATOM   2308  HA  VAL A 152       9.535  -1.218 -34.906  1.00  0.73           H  
ATOM   2309  HB  VAL A 152      11.465  -3.322 -33.873  1.00  0.73           H  
ATOM   2310 1HG1 VAL A 152      10.928  -2.400 -31.663  1.00  0.73           H  
ATOM   2311 2HG1 VAL A 152      11.712  -1.181 -32.686  1.00  0.73           H  
ATOM   2312 3HG1 VAL A 152       9.950  -1.125 -32.434  1.00  0.73           H  
ATOM   2313 1HG2 VAL A 152       9.441  -4.149 -32.707  1.00  0.73           H  
ATOM   2314 2HG2 VAL A 152       8.488  -2.878 -33.493  1.00  0.73           H  
ATOM   2315 3HG2 VAL A 152       9.207  -4.171 -34.469  1.00  0.73           H  
ATOM   2316  N   PHE A 153      11.346   0.379 -34.913  1.00  0.70           N  
ATOM   2317  CA  PHE A 153      12.311   1.448 -35.035  1.00  0.70           C  
ATOM   2318  C   PHE A 153      12.510   2.114 -33.684  1.00  0.70           C  
ATOM   2319  O   PHE A 153      11.592   2.153 -32.859  1.00  0.70           O  
ATOM   2320  CB  PHE A 153      11.767   2.466 -36.018  1.00  0.70           C  
ATOM   2321  CG  PHE A 153      11.492   1.889 -37.347  1.00  0.70           C  
ATOM   2322  CD1 PHE A 153      10.259   1.310 -37.602  1.00  0.70           C  
ATOM   2323  CD2 PHE A 153      12.439   1.893 -38.339  1.00  0.70           C  
ATOM   2324  CE1 PHE A 153       9.995   0.756 -38.826  1.00  0.70           C  
ATOM   2325  CE2 PHE A 153      12.175   1.340 -39.569  1.00  0.70           C  
ATOM   2326  CZ  PHE A 153      10.946   0.768 -39.813  1.00  0.70           C  
ATOM   2327  H   PHE A 153      10.395   0.616 -34.636  1.00  0.70           H  
ATOM   2328  HA  PHE A 153      13.263   1.046 -35.385  1.00  0.70           H  
ATOM   2329 1HB  PHE A 153      10.837   2.886 -35.634  1.00  0.70           H  
ATOM   2330 2HB  PHE A 153      12.484   3.281 -36.140  1.00  0.70           H  
ATOM   2331  HD1 PHE A 153       9.497   1.291 -36.813  1.00  0.70           H  
ATOM   2332  HD2 PHE A 153      13.411   2.335 -38.146  1.00  0.70           H  
ATOM   2333  HE1 PHE A 153       9.039   0.297 -39.012  1.00  0.70           H  
ATOM   2334  HE2 PHE A 153      12.941   1.349 -40.345  1.00  0.70           H  
ATOM   2335  HZ  PHE A 153      10.730   0.316 -40.787  1.00  0.70           H  
ATOM   2336  N   SER A 154      13.682   2.687 -33.455  1.00  0.70           N  
ATOM   2337  CA  SER A 154      13.882   3.387 -32.192  1.00  0.70           C  
ATOM   2338  C   SER A 154      14.640   4.690 -32.379  1.00  0.70           C  
ATOM   2339  O   SER A 154      15.382   4.856 -33.344  1.00  0.70           O  
ATOM   2340  CB  SER A 154      14.604   2.478 -31.216  1.00  0.70           C  
ATOM   2341  OG  SER A 154      15.877   2.142 -31.680  1.00  0.70           O  
ATOM   2342  H   SER A 154      14.427   2.636 -34.137  1.00  0.70           H  
ATOM   2343  HA  SER A 154      12.914   3.628 -31.770  1.00  0.70           H  
ATOM   2344 1HB  SER A 154      14.684   2.982 -30.251  1.00  0.70           H  
ATOM   2345 2HB  SER A 154      14.015   1.574 -31.062  1.00  0.70           H  
ATOM   2346  HG  SER A 154      16.356   2.974 -31.758  1.00  0.70           H  
ATOM   2347  N   SER A 155      14.444   5.611 -31.444  1.00  0.70           N  
ATOM   2348  CA  SER A 155      15.117   6.897 -31.485  1.00  0.70           C  
ATOM   2349  C   SER A 155      16.498   6.833 -30.866  1.00  0.70           C  
ATOM   2350  O   SER A 155      16.672   6.282 -29.776  1.00  0.70           O  
ATOM   2351  CB  SER A 155      14.285   7.932 -30.777  1.00  0.70           C  
ATOM   2352  OG  SER A 155      14.955   9.149 -30.726  1.00  0.70           O  
ATOM   2353  H   SER A 155      13.798   5.404 -30.684  1.00  0.70           H  
ATOM   2354  HA  SER A 155      15.236   7.190 -32.522  1.00  0.70           H  
ATOM   2355 1HB  SER A 155      13.334   8.053 -31.297  1.00  0.70           H  
ATOM   2356 2HB  SER A 155      14.069   7.589 -29.769  1.00  0.70           H  
ATOM   2357  HG  SER A 155      15.847   8.940 -30.424  1.00  0.70           H  
ATOM   2358  N   THR A 156      17.469   7.439 -31.541  1.00  0.70           N  
ATOM   2359  CA  THR A 156      18.834   7.460 -31.043  1.00  0.70           C  
ATOM   2360  C   THR A 156      19.311   8.864 -30.674  1.00  0.70           C  
ATOM   2361  O   THR A 156      19.336   9.776 -31.495  1.00  0.70           O  
ATOM   2362  CB  THR A 156      19.765   6.840 -32.088  1.00  0.70           C  
ATOM   2363  OG1 THR A 156      19.390   5.478 -32.326  1.00  0.70           O  
ATOM   2364  CG2 THR A 156      21.158   6.900 -31.647  1.00  0.70           C  
ATOM   2365  H   THR A 156      17.263   7.860 -32.449  1.00  0.70           H  
ATOM   2366  HA  THR A 156      18.882   6.849 -30.142  1.00  0.70           H  
ATOM   2367  HB  THR A 156      19.673   7.397 -33.024  1.00  0.70           H  
ATOM   2368  HG1 THR A 156      20.085   5.039 -32.832  1.00  0.70           H  
ATOM   2369 1HG2 THR A 156      21.788   6.466 -32.413  1.00  0.70           H  
ATOM   2370 2HG2 THR A 156      21.419   7.932 -31.497  1.00  0.70           H  
ATOM   2371 3HG2 THR A 156      21.278   6.349 -30.718  1.00  0.70           H  
ATOM   2372  N   LEU A 157      19.759   9.029 -29.440  1.00  0.70           N  
ATOM   2373  CA  LEU A 157      20.164  10.343 -28.953  1.00  0.70           C  
ATOM   2374  C   LEU A 157      21.629  10.646 -29.247  1.00  0.70           C  
ATOM   2375  O   LEU A 157      22.449  10.783 -28.340  1.00  0.70           O  
ATOM   2376  CB  LEU A 157      19.907  10.381 -27.459  1.00  0.70           C  
ATOM   2377  CG  LEU A 157      18.442  10.077 -27.071  1.00  0.70           C  
ATOM   2378  CD1 LEU A 157      18.302  10.052 -25.586  1.00  0.70           C  
ATOM   2379  CD2 LEU A 157      17.544  11.121 -27.671  1.00  0.70           C  
ATOM   2380  H   LEU A 157      19.766   8.238 -28.811  1.00  0.70           H  
ATOM   2381  HA  LEU A 157      19.550  11.099 -29.442  1.00  0.70           H  
ATOM   2382 1HB  LEU A 157      20.550   9.653 -26.967  1.00  0.70           H  
ATOM   2383 2HB  LEU A 157      20.156  11.371 -27.084  1.00  0.70           H  
ATOM   2384  HG  LEU A 157      18.163   9.095 -27.456  1.00  0.70           H  
ATOM   2385 1HD1 LEU A 157      17.271   9.834 -25.312  1.00  0.70           H  
ATOM   2386 2HD1 LEU A 157      18.957   9.290 -25.161  1.00  0.70           H  
ATOM   2387 3HD1 LEU A 157      18.571  10.991 -25.211  1.00  0.70           H  
ATOM   2388 1HD2 LEU A 157      16.506  10.904 -27.416  1.00  0.70           H  
ATOM   2389 2HD2 LEU A 157      17.810  12.094 -27.290  1.00  0.70           H  
ATOM   2390 3HD2 LEU A 157      17.667  11.107 -28.748  1.00  0.70           H  
ATOM   2391  N   LYS A 158      21.938  10.721 -30.533  1.00  0.68           N  
ATOM   2392  CA  LYS A 158      23.298  10.955 -31.014  1.00  0.68           C  
ATOM   2393  C   LYS A 158      23.366  12.058 -32.083  1.00  0.68           C  
ATOM   2394  O   LYS A 158      22.369  12.275 -32.787  1.00  0.68           O  
ATOM   2395  CB  LYS A 158      23.877   9.661 -31.596  1.00  0.68           C  
ATOM   2396  CG  LYS A 158      24.131   8.528 -30.607  1.00  0.68           C  
ATOM   2397  CD  LYS A 158      24.685   7.288 -31.345  1.00  0.68           C  
ATOM   2398  CE  LYS A 158      24.867   6.101 -30.406  1.00  0.68           C  
ATOM   2399  NZ  LYS A 158      25.273   4.857 -31.142  1.00  0.68           N  
ATOM   2400  H   LYS A 158      21.163  10.590 -31.184  1.00  0.68           H  
ATOM   2401  HA  LYS A 158      23.880  11.241 -30.145  1.00  0.68           H  
ATOM   2402 1HB  LYS A 158      23.180   9.276 -32.331  1.00  0.68           H  
ATOM   2403 2HB  LYS A 158      24.799   9.868 -32.134  1.00  0.68           H  
ATOM   2404 1HG  LYS A 158      24.880   8.866 -29.886  1.00  0.68           H  
ATOM   2405 2HG  LYS A 158      23.231   8.268 -30.065  1.00  0.68           H  
ATOM   2406 1HD  LYS A 158      24.034   7.001 -32.168  1.00  0.68           H  
ATOM   2407 2HD  LYS A 158      25.662   7.542 -31.770  1.00  0.68           H  
ATOM   2408 1HE  LYS A 158      25.636   6.343 -29.675  1.00  0.68           H  
ATOM   2409 2HE  LYS A 158      23.929   5.911 -29.887  1.00  0.68           H  
ATOM   2410 1HZ  LYS A 158      25.381   4.096 -30.497  1.00  0.68           H  
ATOM   2411 2HZ  LYS A 158      24.540   4.616 -31.835  1.00  0.68           H  
ATOM   2412 3HZ  LYS A 158      26.144   5.007 -31.630  1.00  0.68           H  
ATOM   2413  N   PRO A 159      24.509  12.778 -32.188  1.00  0.67           N  
ATOM   2414  CA  PRO A 159      24.875  13.750 -33.217  1.00  0.67           C  
ATOM   2415  C   PRO A 159      25.119  12.977 -34.510  1.00  0.67           C  
ATOM   2416  O   PRO A 159      25.411  11.797 -34.414  1.00  0.67           O  
ATOM   2417  CB  PRO A 159      26.143  14.376 -32.645  1.00  0.67           C  
ATOM   2418  CG  PRO A 159      26.722  13.310 -31.738  1.00  0.67           C  
ATOM   2419  CD  PRO A 159      25.551  12.623 -31.147  1.00  0.67           C  
ATOM   2420  HA  PRO A 159      24.096  14.509 -33.310  1.00  0.67           H  
ATOM   2421 1HB  PRO A 159      26.826  14.655 -33.463  1.00  0.67           H  
ATOM   2422 2HB  PRO A 159      25.887  15.305 -32.113  1.00  0.67           H  
ATOM   2423 1HG  PRO A 159      27.363  12.627 -32.315  1.00  0.67           H  
ATOM   2424 2HG  PRO A 159      27.361  13.740 -30.966  1.00  0.67           H  
ATOM   2425 1HD  PRO A 159      25.847  11.586 -30.996  1.00  0.67           H  
ATOM   2426 2HD  PRO A 159      25.247  13.122 -30.215  1.00  0.67           H  
ATOM   2427  N   ILE A 160      25.003  13.592 -35.693  1.00  0.65           N  
ATOM   2428  CA  ILE A 160      25.257  12.855 -36.941  1.00  0.65           C  
ATOM   2429  C   ILE A 160      26.646  13.013 -37.559  1.00  0.65           C  
ATOM   2430  O   ILE A 160      27.293  12.027 -37.896  1.00  0.65           O  
ATOM   2431  CB  ILE A 160      24.232  13.247 -38.023  1.00  0.65           C  
ATOM   2432  CG1 ILE A 160      22.883  12.859 -37.576  1.00  0.65           C  
ATOM   2433  CG2 ILE A 160      24.550  12.523 -39.323  1.00  0.65           C  
ATOM   2434  CD1 ILE A 160      21.777  13.411 -38.436  1.00  0.65           C  
ATOM   2435  H   ILE A 160      24.713  14.569 -35.750  1.00  0.65           H  
ATOM   2436  HA  ILE A 160      25.119  11.798 -36.733  1.00  0.65           H  
ATOM   2437  HB  ILE A 160      24.245  14.325 -38.179  1.00  0.65           H  
ATOM   2438 1HG1 ILE A 160      22.831  11.788 -37.571  1.00  0.65           H  
ATOM   2439 2HG1 ILE A 160      22.759  13.189 -36.580  1.00  0.65           H  
ATOM   2440 1HG2 ILE A 160      23.815  12.795 -40.077  1.00  0.65           H  
ATOM   2441 2HG2 ILE A 160      25.541  12.804 -39.669  1.00  0.65           H  
ATOM   2442 3HG2 ILE A 160      24.518  11.442 -39.154  1.00  0.65           H  
ATOM   2443 1HD1 ILE A 160      20.819  13.087 -38.058  1.00  0.65           H  
ATOM   2444 2HD1 ILE A 160      21.819  14.504 -38.420  1.00  0.65           H  
ATOM   2445 3HD1 ILE A 160      21.896  13.057 -39.456  1.00  0.65           H  
ATOM   2446  N   GLY A 161      27.098  14.246 -37.763  1.00  0.65           N  
ATOM   2447  CA  GLY A 161      28.353  14.454 -38.496  1.00  0.65           C  
ATOM   2448  C   GLY A 161      29.652  14.300 -37.697  1.00  0.65           C  
ATOM   2449  O   GLY A 161      30.739  14.312 -38.277  1.00  0.65           O  
ATOM   2450  H   GLY A 161      26.556  15.037 -37.446  1.00  0.65           H  
ATOM   2451 1HA  GLY A 161      28.379  13.762 -39.338  1.00  0.65           H  
ATOM   2452 2HA  GLY A 161      28.331  15.451 -38.931  1.00  0.65           H  
ATOM   2453  N   LYS A 162      29.555  14.184 -36.383  1.00  0.66           N  
ATOM   2454  CA  LYS A 162      30.746  14.068 -35.543  1.00  0.66           C  
ATOM   2455  C   LYS A 162      30.383  13.621 -34.143  1.00  0.66           C  
ATOM   2456  O   LYS A 162      29.251  13.814 -33.713  1.00  0.66           O  
ATOM   2457  CB  LYS A 162      31.458  15.409 -35.448  1.00  0.66           C  
ATOM   2458  CG  LYS A 162      30.598  16.460 -34.792  1.00  0.66           C  
ATOM   2459  CD  LYS A 162      31.267  17.801 -34.710  1.00  0.66           C  
ATOM   2460  CE  LYS A 162      30.342  18.747 -34.009  1.00  0.66           C  
ATOM   2461  NZ  LYS A 162      30.875  20.118 -33.873  1.00  0.66           N  
ATOM   2462  H   LYS A 162      28.640  14.171 -35.961  1.00  0.66           H  
ATOM   2463  HA  LYS A 162      31.414  13.324 -35.978  1.00  0.66           H  
ATOM   2464 1HB  LYS A 162      32.360  15.300 -34.844  1.00  0.66           H  
ATOM   2465 2HB  LYS A 162      31.757  15.759 -36.433  1.00  0.66           H  
ATOM   2466 1HG  LYS A 162      29.668  16.569 -35.347  1.00  0.66           H  
ATOM   2467 2HG  LYS A 162      30.355  16.134 -33.780  1.00  0.66           H  
ATOM   2468 1HD  LYS A 162      32.195  17.715 -34.143  1.00  0.66           H  
ATOM   2469 2HD  LYS A 162      31.490  18.175 -35.707  1.00  0.66           H  
ATOM   2470 1HE  LYS A 162      29.405  18.790 -34.562  1.00  0.66           H  
ATOM   2471 2HE  LYS A 162      30.145  18.358 -33.016  1.00  0.66           H  
ATOM   2472 1HZ  LYS A 162      30.149  20.650 -33.369  1.00  0.66           H  
ATOM   2473 2HZ  LYS A 162      31.723  20.109 -33.340  1.00  0.66           H  
ATOM   2474 3HZ  LYS A 162      31.038  20.523 -34.774  1.00  0.66           H  
ATOM   2475  N   SER A 163      31.348  13.083 -33.402  1.00  0.69           N  
ATOM   2476  CA  SER A 163      31.093  12.819 -31.991  1.00  0.69           C  
ATOM   2477  C   SER A 163      31.092  14.155 -31.248  1.00  0.69           C  
ATOM   2478  O   SER A 163      31.707  15.119 -31.718  1.00  0.69           O  
ATOM   2479  CB  SER A 163      32.155  11.893 -31.427  1.00  0.69           C  
ATOM   2480  OG  SER A 163      33.401  12.524 -31.400  1.00  0.69           O  
ATOM   2481  H   SER A 163      32.259  12.901 -33.798  1.00  0.69           H  
ATOM   2482  HA  SER A 163      30.109  12.358 -31.881  1.00  0.69           H  
ATOM   2483 1HB  SER A 163      31.881  11.594 -30.417  1.00  0.69           H  
ATOM   2484 2HB  SER A 163      32.209  10.991 -32.031  1.00  0.69           H  
ATOM   2485  HG  SER A 163      33.302  13.264 -30.793  1.00  0.69           H  
ATOM   2486  N   VAL A 164      30.454  14.196 -30.078  1.00  0.73           N  
ATOM   2487  CA  VAL A 164      30.404  15.419 -29.273  1.00  0.73           C  
ATOM   2488  C   VAL A 164      30.757  15.159 -27.804  1.00  0.73           C  
ATOM   2489  O   VAL A 164      30.214  14.241 -27.183  1.00  0.73           O  
ATOM   2490  CB  VAL A 164      28.993  16.061 -29.359  1.00  0.73           C  
ATOM   2491  CG1 VAL A 164      28.925  17.341 -28.536  1.00  0.73           C  
ATOM   2492  CG2 VAL A 164      28.638  16.389 -30.815  1.00  0.73           C  
ATOM   2493  H   VAL A 164      29.994  13.342 -29.762  1.00  0.73           H  
ATOM   2494  HA  VAL A 164      31.127  16.127 -29.680  1.00  0.73           H  
ATOM   2495  HB  VAL A 164      28.268  15.355 -28.948  1.00  0.73           H  
ATOM   2496 1HG1 VAL A 164      27.920  17.761 -28.595  1.00  0.73           H  
ATOM   2497 2HG1 VAL A 164      29.163  17.152 -27.534  1.00  0.73           H  
ATOM   2498 3HG1 VAL A 164      29.641  18.059 -28.933  1.00  0.73           H  
ATOM   2499 1HG2 VAL A 164      27.644  16.816 -30.842  1.00  0.73           H  
ATOM   2500 2HG2 VAL A 164      29.356  17.104 -31.204  1.00  0.73           H  
ATOM   2501 3HG2 VAL A 164      28.661  15.505 -31.430  1.00  0.73           H  
ATOM   2502  N   SER A 165      31.664  15.972 -27.252  1.00  0.78           N  
ATOM   2503  CA  SER A 165      32.058  15.861 -25.840  1.00  0.78           C  
ATOM   2504  C   SER A 165      31.501  17.035 -25.042  1.00  0.78           C  
ATOM   2505  O   SER A 165      31.652  18.193 -25.437  1.00  0.78           O  
ATOM   2506  CB  SER A 165      33.560  15.813 -25.695  1.00  0.78           C  
ATOM   2507  OG  SER A 165      33.927  15.820 -24.345  1.00  0.78           O  
ATOM   2508  H   SER A 165      32.079  16.698 -27.820  1.00  0.78           H  
ATOM   2509  HA  SER A 165      31.636  14.945 -25.425  1.00  0.78           H  
ATOM   2510 1HB  SER A 165      33.947  14.916 -26.178  1.00  0.78           H  
ATOM   2511 2HB  SER A 165      33.997  16.673 -26.198  1.00  0.78           H  
ATOM   2512  HG  SER A 165      33.417  16.533 -23.941  1.00  0.78           H  
ATOM   2513  N   PHE A 166      30.828  16.728 -23.940  1.00  0.83           N  
ATOM   2514  CA  PHE A 166      30.169  17.740 -23.120  1.00  0.83           C  
ATOM   2515  C   PHE A 166      29.915  17.304 -21.680  1.00  0.83           C  
ATOM   2516  O   PHE A 166      30.049  16.135 -21.338  1.00  0.83           O  
ATOM   2517  CB  PHE A 166      28.854  18.076 -23.766  1.00  0.83           C  
ATOM   2518  CG  PHE A 166      28.042  16.887 -23.891  1.00  0.83           C  
ATOM   2519  CD1 PHE A 166      27.183  16.563 -22.941  1.00  0.83           C  
ATOM   2520  CD2 PHE A 166      28.147  16.091 -24.980  1.00  0.83           C  
ATOM   2521  CE1 PHE A 166      26.398  15.476 -23.051  1.00  0.83           C  
ATOM   2522  CE2 PHE A 166      27.392  15.007 -25.130  1.00  0.83           C  
ATOM   2523  CZ  PHE A 166      26.490  14.686 -24.157  1.00  0.83           C  
ATOM   2524  H   PHE A 166      30.735  15.743 -23.683  1.00  0.83           H  
ATOM   2525  HA  PHE A 166      30.801  18.629 -23.103  1.00  0.83           H  
ATOM   2526 1HB  PHE A 166      28.308  18.797 -23.165  1.00  0.83           H  
ATOM   2527 2HB  PHE A 166      29.008  18.504 -24.757  1.00  0.83           H  
ATOM   2528  HD1 PHE A 166      27.119  17.195 -22.081  1.00  0.83           H  
ATOM   2529  HD2 PHE A 166      28.846  16.336 -25.723  1.00  0.83           H  
ATOM   2530  HE1 PHE A 166      25.709  15.253 -22.257  1.00  0.83           H  
ATOM   2531  HE2 PHE A 166      27.512  14.403 -26.023  1.00  0.83           H  
ATOM   2532  HZ  PHE A 166      25.864  13.811 -24.255  1.00  0.83           H  
ATOM   2533  N   ARG A 167      29.556  18.247 -20.820  1.00  0.88           N  
ATOM   2534  CA  ARG A 167      29.205  17.882 -19.449  1.00  0.88           C  
ATOM   2535  C   ARG A 167      27.737  17.443 -19.341  1.00  0.88           C  
ATOM   2536  O   ARG A 167      26.857  18.079 -19.914  1.00  0.88           O  
ATOM   2537  CB  ARG A 167      29.471  19.068 -18.540  1.00  0.88           C  
ATOM   2538  CG  ARG A 167      30.956  19.441 -18.436  1.00  0.88           C  
ATOM   2539  CD  ARG A 167      31.238  20.631 -17.539  1.00  0.88           C  
ATOM   2540  NE  ARG A 167      32.657  21.001 -17.615  1.00  0.88           N  
ATOM   2541  CZ  ARG A 167      33.252  22.066 -17.020  1.00  0.88           C  
ATOM   2542  NH1 ARG A 167      32.591  22.898 -16.246  1.00  0.88           N  
ATOM   2543  NH2 ARG A 167      34.543  22.278 -17.230  1.00  0.88           N  
ATOM   2544  H   ARG A 167      29.494  19.211 -21.115  1.00  0.88           H  
ATOM   2545  HA  ARG A 167      29.838  17.050 -19.132  1.00  0.88           H  
ATOM   2546 1HB  ARG A 167      28.929  19.939 -18.909  1.00  0.88           H  
ATOM   2547 2HB  ARG A 167      29.102  18.857 -17.560  1.00  0.88           H  
ATOM   2548 1HG  ARG A 167      31.503  18.579 -18.033  1.00  0.88           H  
ATOM   2549 2HG  ARG A 167      31.337  19.669 -19.431  1.00  0.88           H  
ATOM   2550 1HD  ARG A 167      30.639  21.489 -17.854  1.00  0.88           H  
ATOM   2551 2HD  ARG A 167      31.005  20.386 -16.503  1.00  0.88           H  
ATOM   2552  HE  ARG A 167      33.244  20.413 -18.192  1.00  0.88           H  
ATOM   2553 1HH1 ARG A 167      31.594  22.758 -16.023  1.00  0.88           H  
ATOM   2554 2HH1 ARG A 167      33.076  23.687 -15.844  1.00  0.88           H  
ATOM   2555 1HH2 ARG A 167      35.070  21.652 -17.823  1.00  0.88           H  
ATOM   2556 2HH2 ARG A 167      34.997  23.070 -16.797  1.00  0.88           H  
ATOM   2557  N   GLY A 168      27.461  16.372 -18.606  1.00  0.92           N  
ATOM   2558  CA  GLY A 168      26.077  15.949 -18.393  1.00  0.92           C  
ATOM   2559  C   GLY A 168      25.740  16.028 -16.913  1.00  0.92           C  
ATOM   2560  O   GLY A 168      26.584  16.437 -16.122  1.00  0.92           O  
ATOM   2561  H   GLY A 168      28.221  15.851 -18.181  1.00  0.92           H  
ATOM   2562 1HA  GLY A 168      25.402  16.582 -18.965  1.00  0.92           H  
ATOM   2563 2HA  GLY A 168      25.950  14.930 -18.748  1.00  0.92           H  
ATOM   2564  N   LEU A 169      24.533  15.608 -16.527  1.00  0.96           N  
ATOM   2565  CA  LEU A 169      24.124  15.658 -15.121  1.00  0.96           C  
ATOM   2566  C   LEU A 169      23.336  14.446 -14.674  1.00  0.96           C  
ATOM   2567  O   LEU A 169      22.240  14.182 -15.161  1.00  0.96           O  
ATOM   2568  CB  LEU A 169      23.302  16.925 -14.866  1.00  0.96           C  
ATOM   2569  CG  LEU A 169      22.669  17.119 -13.471  1.00  0.96           C  
ATOM   2570  CD1 LEU A 169      23.699  17.196 -12.419  1.00  0.96           C  
ATOM   2571  CD2 LEU A 169      21.902  18.381 -13.473  1.00  0.96           C  
ATOM   2572  H   LEU A 169      23.881  15.260 -17.210  1.00  0.96           H  
ATOM   2573  HA  LEU A 169      25.022  15.712 -14.509  1.00  0.96           H  
ATOM   2574 1HB  LEU A 169      23.969  17.755 -15.007  1.00  0.96           H  
ATOM   2575 2HB  LEU A 169      22.507  16.983 -15.606  1.00  0.96           H  
ATOM   2576  HG  LEU A 169      22.013  16.279 -13.245  1.00  0.96           H  
ATOM   2577 1HD1 LEU A 169      23.220  17.337 -11.455  1.00  0.96           H  
ATOM   2578 2HD1 LEU A 169      24.237  16.287 -12.413  1.00  0.96           H  
ATOM   2579 3HD1 LEU A 169      24.368  18.025 -12.617  1.00  0.96           H  
ATOM   2580 1HD2 LEU A 169      21.488  18.503 -12.503  1.00  0.96           H  
ATOM   2581 2HD2 LEU A 169      22.559  19.202 -13.677  1.00  0.96           H  
ATOM   2582 3HD2 LEU A 169      21.113  18.348 -14.224  1.00  0.96           H  
ATOM   2583  N   ASP A 170      23.892  13.728 -13.719  1.00  0.99           N  
ATOM   2584  CA  ASP A 170      23.283  12.539 -13.161  1.00  0.99           C  
ATOM   2585  C   ASP A 170      22.400  13.003 -12.016  1.00  0.99           C  
ATOM   2586  O   ASP A 170      22.877  13.261 -10.900  1.00  0.99           O  
ATOM   2587  CB  ASP A 170      24.393  11.561 -12.756  1.00  0.99           C  
ATOM   2588  CG  ASP A 170      23.933  10.224 -12.176  1.00  0.99           C  
ATOM   2589  OD1 ASP A 170      22.815  10.137 -11.736  1.00  0.99           O  
ATOM   2590  OD2 ASP A 170      24.725   9.281 -12.198  1.00  0.99           O  
ATOM   2591  H   ASP A 170      24.787  14.040 -13.349  1.00  0.99           H  
ATOM   2592  HA  ASP A 170      22.655  12.065 -13.919  1.00  0.99           H  
ATOM   2593 1HB  ASP A 170      25.008  11.359 -13.631  1.00  0.99           H  
ATOM   2594 2HB  ASP A 170      25.029  12.046 -12.031  1.00  0.99           H  
ATOM   2595  N   THR A 171      21.104  13.151 -12.319  1.00  1.00           N  
ATOM   2596  CA  THR A 171      20.158  13.805 -11.424  1.00  1.00           C  
ATOM   2597  C   THR A 171      19.939  13.020 -10.131  1.00  1.00           C  
ATOM   2598  O   THR A 171      19.679  13.610  -9.084  1.00  1.00           O  
ATOM   2599  CB  THR A 171      18.816  14.028 -12.161  1.00  1.00           C  
ATOM   2600  OG1 THR A 171      18.222  12.778 -12.501  1.00  1.00           O  
ATOM   2601  CG2 THR A 171      19.100  14.804 -13.473  1.00  1.00           C  
ATOM   2602  H   THR A 171      20.789  12.850 -13.234  1.00  1.00           H  
ATOM   2603  HA  THR A 171      20.563  14.782 -11.161  1.00  1.00           H  
ATOM   2604  HB  THR A 171      18.131  14.594 -11.536  1.00  1.00           H  
ATOM   2605  HG1 THR A 171      18.914  12.124 -12.740  1.00  1.00           H  
ATOM   2606 1HG2 THR A 171      18.168  14.967 -14.013  1.00  1.00           H  
ATOM   2607 2HG2 THR A 171      19.558  15.758 -13.244  1.00  1.00           H  
ATOM   2608 3HG2 THR A 171      19.781  14.221 -14.096  1.00  1.00           H  
ATOM   2609  N   ASP A 172      20.128  11.698 -10.173  1.00  1.00           N  
ATOM   2610  CA  ASP A 172      20.024  10.865  -8.976  1.00  1.00           C  
ATOM   2611  C   ASP A 172      21.052  11.230  -7.905  1.00  1.00           C  
ATOM   2612  O   ASP A 172      20.807  11.036  -6.712  1.00  1.00           O  
ATOM   2613  CB  ASP A 172      20.170   9.384  -9.327  1.00  1.00           C  
ATOM   2614  CG  ASP A 172      20.066   8.458  -8.104  1.00  1.00           C  
ATOM   2615  OD1 ASP A 172      19.037   8.421  -7.479  1.00  1.00           O  
ATOM   2616  OD2 ASP A 172      21.049   7.772  -7.811  1.00  1.00           O  
ATOM   2617  H   ASP A 172      20.307  11.248 -11.072  1.00  1.00           H  
ATOM   2618  HA  ASP A 172      19.031  11.013  -8.552  1.00  1.00           H  
ATOM   2619 1HB  ASP A 172      19.381   9.114 -10.031  1.00  1.00           H  
ATOM   2620 2HB  ASP A 172      21.131   9.225  -9.829  1.00  1.00           H  
ATOM   2621  N   LYS A 173      22.229  11.693  -8.331  1.00  0.97           N  
ATOM   2622  CA  LYS A 173      23.301  12.024  -7.402  1.00  0.97           C  
ATOM   2623  C   LYS A 173      23.555  13.526  -7.391  1.00  0.97           C  
ATOM   2624  O   LYS A 173      24.254  14.042  -6.518  1.00  0.97           O  
ATOM   2625  CB  LYS A 173      24.569  11.251  -7.755  1.00  0.97           C  
ATOM   2626  CG  LYS A 173      24.436   9.716  -7.681  1.00  0.97           C  
ATOM   2627  CD  LYS A 173      24.152   9.227  -6.260  1.00  0.97           C  
ATOM   2628  CE  LYS A 173      24.226   7.697  -6.160  1.00  0.97           C  
ATOM   2629  NZ  LYS A 173      23.151   7.035  -6.953  1.00  0.97           N  
ATOM   2630  H   LYS A 173      22.376  11.853  -9.326  1.00  0.97           H  
ATOM   2631  HA  LYS A 173      22.994  11.735  -6.398  1.00  0.97           H  
ATOM   2632 1HB  LYS A 173      24.820  11.464  -8.777  1.00  0.97           H  
ATOM   2633 2HB  LYS A 173      25.398  11.575  -7.127  1.00  0.97           H  
ATOM   2634 1HG  LYS A 173      23.610   9.397  -8.330  1.00  0.97           H  
ATOM   2635 2HG  LYS A 173      25.351   9.253  -8.044  1.00  0.97           H  
ATOM   2636 1HD  LYS A 173      24.865   9.668  -5.566  1.00  0.97           H  
ATOM   2637 2HD  LYS A 173      23.143   9.539  -5.972  1.00  0.97           H  
ATOM   2638 1HE  LYS A 173      25.192   7.361  -6.528  1.00  0.97           H  
ATOM   2639 2HE  LYS A 173      24.121   7.405  -5.116  1.00  0.97           H  
ATOM   2640 1HZ  LYS A 173      23.210   6.042  -6.874  1.00  0.97           H  
ATOM   2641 2HZ  LYS A 173      22.214   7.336  -6.632  1.00  0.97           H  
ATOM   2642 3HZ  LYS A 173      23.214   7.292  -7.928  1.00  0.97           H  
ATOM   2643  N   GLU A 174      22.955  14.211  -8.368  1.00  0.94           N  
ATOM   2644  CA  GLU A 174      23.076  15.640  -8.625  1.00  0.94           C  
ATOM   2645  C   GLU A 174      24.520  15.998  -8.936  1.00  0.94           C  
ATOM   2646  O   GLU A 174      25.048  16.994  -8.436  1.00  0.94           O  
ATOM   2647  CB  GLU A 174      22.592  16.446  -7.415  1.00  0.94           C  
ATOM   2648  CG  GLU A 174      21.181  16.073  -6.963  1.00  0.94           C  
ATOM   2649  CD  GLU A 174      20.598  17.007  -5.916  1.00  0.94           C  
ATOM   2650  OE1 GLU A 174      21.275  17.922  -5.515  1.00  0.94           O  
ATOM   2651  OE2 GLU A 174      19.464  16.795  -5.509  1.00  0.94           O  
ATOM   2652  H   GLU A 174      22.408  13.689  -9.039  1.00  0.94           H  
ATOM   2653  HA  GLU A 174      22.462  15.889  -9.492  1.00  0.94           H  
ATOM   2654 1HB  GLU A 174      23.274  16.327  -6.578  1.00  0.94           H  
ATOM   2655 2HB  GLU A 174      22.579  17.505  -7.675  1.00  0.94           H  
ATOM   2656 1HG  GLU A 174      20.539  15.995  -7.824  1.00  0.94           H  
ATOM   2657 2HG  GLU A 174      21.231  15.077  -6.528  1.00  0.94           H  
ATOM   2658  N   VAL A 175      25.150  15.178  -9.783  1.00  0.89           N  
ATOM   2659  CA  VAL A 175      26.545  15.419 -10.138  1.00  0.89           C  
ATOM   2660  C   VAL A 175      26.806  15.529 -11.628  1.00  0.89           C  
ATOM   2661  O   VAL A 175      26.137  14.918 -12.464  1.00  0.89           O  
ATOM   2662  CB  VAL A 175      27.448  14.307  -9.598  1.00  0.89           C  
ATOM   2663  CG1 VAL A 175      27.378  14.259  -8.092  1.00  0.89           C  
ATOM   2664  CG2 VAL A 175      27.022  13.031 -10.210  1.00  0.89           C  
ATOM   2665  H   VAL A 175      24.624  14.390 -10.161  1.00  0.89           H  
ATOM   2666  HA  VAL A 175      26.840  16.354  -9.671  1.00  0.89           H  
ATOM   2667  HB  VAL A 175      28.485  14.518  -9.868  1.00  0.89           H  
ATOM   2668 1HG1 VAL A 175      28.031  13.472  -7.721  1.00  0.89           H  
ATOM   2669 2HG1 VAL A 175      27.697  15.221  -7.688  1.00  0.89           H  
ATOM   2670 3HG1 VAL A 175      26.371  14.057  -7.782  1.00  0.89           H  
ATOM   2671 1HG2 VAL A 175      27.652  12.222  -9.848  1.00  0.89           H  
ATOM   2672 2HG2 VAL A 175      25.996  12.848  -9.948  1.00  0.89           H  
ATOM   2673 3HG2 VAL A 175      27.111  13.116 -11.290  1.00  0.89           H  
ATOM   2674  N   ILE A 176      27.853  16.262 -11.940  1.00  0.85           N  
ATOM   2675  CA  ILE A 176      28.257  16.530 -13.301  1.00  0.85           C  
ATOM   2676  C   ILE A 176      29.390  15.632 -13.742  1.00  0.85           C  
ATOM   2677  O   ILE A 176      30.426  15.506 -13.074  1.00  0.85           O  
ATOM   2678  CB  ILE A 176      28.620  18.015 -13.488  1.00  0.85           C  
ATOM   2679  CG1 ILE A 176      27.381  18.850 -13.298  1.00  0.85           C  
ATOM   2680  CG2 ILE A 176      29.199  18.261 -14.847  1.00  0.85           C  
ATOM   2681  CD1 ILE A 176      27.124  19.203 -11.885  1.00  0.85           C  
ATOM   2682  H   ILE A 176      28.369  16.677 -11.182  1.00  0.85           H  
ATOM   2683  HA  ILE A 176      27.409  16.326 -13.939  1.00  0.85           H  
ATOM   2684  HB  ILE A 176      29.340  18.312 -12.728  1.00  0.85           H  
ATOM   2685 1HG1 ILE A 176      27.476  19.766 -13.876  1.00  0.85           H  
ATOM   2686 2HG1 ILE A 176      26.527  18.289 -13.683  1.00  0.85           H  
ATOM   2687 1HG2 ILE A 176      29.437  19.319 -14.948  1.00  0.85           H  
ATOM   2688 2HG2 ILE A 176      30.105  17.669 -14.982  1.00  0.85           H  
ATOM   2689 3HG2 ILE A 176      28.463  17.975 -15.590  1.00  0.85           H  
ATOM   2690 1HD1 ILE A 176      26.244  19.773 -11.837  1.00  0.85           H  
ATOM   2691 2HD1 ILE A 176      27.004  18.316 -11.285  1.00  0.85           H  
ATOM   2692 3HD1 ILE A 176      27.945  19.777 -11.508  1.00  0.85           H  
ATOM   2693  N   LYS A 177      29.122  14.955 -14.851  1.00  0.81           N  
ATOM   2694  CA  LYS A 177      30.002  13.951 -15.435  1.00  0.81           C  
ATOM   2695  C   LYS A 177      30.389  14.286 -16.869  1.00  0.81           C  
ATOM   2696  O   LYS A 177      29.629  14.918 -17.596  1.00  0.81           O  
ATOM   2697  CB  LYS A 177      29.302  12.587 -15.386  1.00  0.81           C  
ATOM   2698  CG  LYS A 177      29.076  12.041 -13.956  1.00  0.81           C  
ATOM   2699  CD  LYS A 177      28.331  10.687 -13.946  1.00  0.81           C  
ATOM   2700  CE  LYS A 177      28.251  10.112 -12.522  1.00  0.81           C  
ATOM   2701  NZ  LYS A 177      27.426   8.864 -12.432  1.00  0.81           N  
ATOM   2702  H   LYS A 177      28.242  15.191 -15.313  1.00  0.81           H  
ATOM   2703  HA  LYS A 177      30.917  13.906 -14.844  1.00  0.81           H  
ATOM   2704 1HB  LYS A 177      28.328  12.664 -15.875  1.00  0.81           H  
ATOM   2705 2HB  LYS A 177      29.891  11.856 -15.946  1.00  0.81           H  
ATOM   2706 1HG  LYS A 177      30.037  11.929 -13.453  1.00  0.81           H  
ATOM   2707 2HG  LYS A 177      28.478  12.761 -13.395  1.00  0.81           H  
ATOM   2708 1HD  LYS A 177      27.319  10.823 -14.326  1.00  0.81           H  
ATOM   2709 2HD  LYS A 177      28.849   9.975 -14.588  1.00  0.81           H  
ATOM   2710 1HE  LYS A 177      29.264   9.880 -12.202  1.00  0.81           H  
ATOM   2711 2HE  LYS A 177      27.833  10.848 -11.858  1.00  0.81           H  
ATOM   2712 1HZ  LYS A 177      27.427   8.532 -11.484  1.00  0.81           H  
ATOM   2713 2HZ  LYS A 177      26.449   9.063 -12.685  1.00  0.81           H  
ATOM   2714 3HZ  LYS A 177      27.795   8.151 -13.036  1.00  0.81           H  
ATOM   2715  N   ASP A 178      31.557  13.837 -17.304  1.00  0.77           N  
ATOM   2716  CA  ASP A 178      31.922  14.047 -18.702  1.00  0.77           C  
ATOM   2717  C   ASP A 178      31.236  13.001 -19.571  1.00  0.77           C  
ATOM   2718  O   ASP A 178      31.338  11.801 -19.303  1.00  0.77           O  
ATOM   2719  CB  ASP A 178      33.430  13.986 -18.895  1.00  0.77           C  
ATOM   2720  CG  ASP A 178      34.163  15.146 -18.214  1.00  0.77           C  
ATOM   2721  OD1 ASP A 178      33.515  16.073 -17.778  1.00  0.77           O  
ATOM   2722  OD2 ASP A 178      35.364  15.089 -18.132  1.00  0.77           O  
ATOM   2723  H   ASP A 178      32.180  13.338 -16.683  1.00  0.77           H  
ATOM   2724  HA  ASP A 178      31.573  15.032 -19.019  1.00  0.77           H  
ATOM   2725 1HB  ASP A 178      33.811  13.045 -18.499  1.00  0.77           H  
ATOM   2726 2HB  ASP A 178      33.655  14.007 -19.963  1.00  0.77           H  
ATOM   2727  N   VAL A 179      30.521  13.457 -20.590  1.00  0.73           N  
ATOM   2728  CA  VAL A 179      29.770  12.584 -21.473  1.00  0.73           C  
ATOM   2729  C   VAL A 179      30.186  12.719 -22.927  1.00  0.73           C  
ATOM   2730  O   VAL A 179      30.376  13.826 -23.438  1.00  0.73           O  
ATOM   2731  CB  VAL A 179      28.276  12.913 -21.384  1.00  0.73           C  
ATOM   2732  CG1 VAL A 179      27.470  12.007 -22.345  1.00  0.73           C  
ATOM   2733  CG2 VAL A 179      27.795  12.768 -19.951  1.00  0.73           C  
ATOM   2734  H   VAL A 179      30.463  14.459 -20.756  1.00  0.73           H  
ATOM   2735  HA  VAL A 179      29.929  11.553 -21.159  1.00  0.73           H  
ATOM   2736  HB  VAL A 179      28.135  13.934 -21.690  1.00  0.73           H  
ATOM   2737 1HG1 VAL A 179      26.426  12.262 -22.285  1.00  0.73           H  
ATOM   2738 2HG1 VAL A 179      27.807  12.149 -23.368  1.00  0.73           H  
ATOM   2739 3HG1 VAL A 179      27.602  10.966 -22.062  1.00  0.73           H  
ATOM   2740 1HG2 VAL A 179      26.745  13.022 -19.902  1.00  0.73           H  
ATOM   2741 2HG2 VAL A 179      27.938  11.740 -19.621  1.00  0.73           H  
ATOM   2742 3HG2 VAL A 179      28.358  13.438 -19.306  1.00  0.73           H  
ATOM   2743  N   VAL A 180      30.378  11.587 -23.589  1.00  0.70           N  
ATOM   2744  CA  VAL A 180      30.711  11.637 -24.998  1.00  0.70           C  
ATOM   2745  C   VAL A 180      29.685  10.868 -25.808  1.00  0.70           C  
ATOM   2746  O   VAL A 180      29.414   9.698 -25.526  1.00  0.70           O  
ATOM   2747  CB  VAL A 180      32.114  11.053 -25.263  1.00  0.70           C  
ATOM   2748  CG1 VAL A 180      32.411  11.105 -26.771  1.00  0.70           C  
ATOM   2749  CG2 VAL A 180      33.157  11.847 -24.470  1.00  0.70           C  
ATOM   2750  H   VAL A 180      30.252  10.699 -23.124  1.00  0.70           H  
ATOM   2751  HA  VAL A 180      30.699  12.672 -25.329  1.00  0.70           H  
ATOM   2752  HB  VAL A 180      32.138  10.009 -24.956  1.00  0.70           H  
ATOM   2753 1HG1 VAL A 180      33.397  10.687 -26.963  1.00  0.70           H  
ATOM   2754 2HG1 VAL A 180      31.663  10.528 -27.317  1.00  0.70           H  
ATOM   2755 3HG1 VAL A 180      32.382  12.144 -27.108  1.00  0.70           H  
ATOM   2756 1HG2 VAL A 180      34.147  11.436 -24.657  1.00  0.70           H  
ATOM   2757 2HG2 VAL A 180      33.132  12.889 -24.783  1.00  0.70           H  
ATOM   2758 3HG2 VAL A 180      32.939  11.787 -23.405  1.00  0.70           H  
ATOM   2759  N   LEU A 181      29.110  11.530 -26.802  1.00  0.66           N  
ATOM   2760  CA  LEU A 181      28.166  10.872 -27.687  1.00  0.66           C  
ATOM   2761  C   LEU A 181      28.860  10.596 -29.006  1.00  0.66           C  
ATOM   2762  O   LEU A 181      29.533  11.467 -29.560  1.00  0.66           O  
ATOM   2763  CB  LEU A 181      26.914  11.731 -27.900  1.00  0.66           C  
ATOM   2764  CG  LEU A 181      26.053  12.003 -26.661  1.00  0.66           C  
ATOM   2765  CD1 LEU A 181      24.932  13.001 -27.023  1.00  0.66           C  
ATOM   2766  CD2 LEU A 181      25.453  10.714 -26.167  1.00  0.66           C  
ATOM   2767  H   LEU A 181      29.375  12.503 -26.958  1.00  0.66           H  
ATOM   2768  HA  LEU A 181      27.867   9.921 -27.250  1.00  0.66           H  
ATOM   2769 1HB  LEU A 181      27.215  12.692 -28.318  1.00  0.66           H  
ATOM   2770 2HB  LEU A 181      26.280  11.222 -28.624  1.00  0.66           H  
ATOM   2771  HG  LEU A 181      26.665  12.405 -25.887  1.00  0.66           H  
ATOM   2772 1HD1 LEU A 181      24.317  13.199 -26.143  1.00  0.66           H  
ATOM   2773 2HD1 LEU A 181      25.372  13.936 -27.376  1.00  0.66           H  
ATOM   2774 3HD1 LEU A 181      24.308  12.575 -27.810  1.00  0.66           H  
ATOM   2775 1HD2 LEU A 181      24.847  10.911 -25.283  1.00  0.66           H  
ATOM   2776 2HD2 LEU A 181      24.823  10.282 -26.953  1.00  0.66           H  
ATOM   2777 3HD2 LEU A 181      26.252  10.014 -25.912  1.00  0.66           H  
ATOM   2778  N   GLU A 182      28.673   9.398 -29.530  1.00  0.63           N  
ATOM   2779  CA  GLU A 182      29.279   9.007 -30.795  1.00  0.63           C  
ATOM   2780  C   GLU A 182      28.430   9.484 -31.956  1.00  0.63           C  
ATOM   2781  O   GLU A 182      27.232   9.681 -31.792  1.00  0.63           O  
ATOM   2782  CB  GLU A 182      29.442   7.489 -30.847  1.00  0.63           C  
ATOM   2783  CG  GLU A 182      30.391   6.921 -29.795  1.00  0.63           C  
ATOM   2784  CD  GLU A 182      30.526   5.414 -29.876  1.00  0.63           C  
ATOM   2785  OE1 GLU A 182      29.727   4.802 -30.549  1.00  0.63           O  
ATOM   2786  OE2 GLU A 182      31.425   4.881 -29.267  1.00  0.63           O  
ATOM   2787  H   GLU A 182      28.110   8.727 -29.025  1.00  0.63           H  
ATOM   2788  HA  GLU A 182      30.262   9.470 -30.873  1.00  0.63           H  
ATOM   2789 1HB  GLU A 182      28.467   7.018 -30.711  1.00  0.63           H  
ATOM   2790 2HB  GLU A 182      29.809   7.198 -31.831  1.00  0.63           H  
ATOM   2791 1HG  GLU A 182      31.373   7.372 -29.928  1.00  0.63           H  
ATOM   2792 2HG  GLU A 182      30.026   7.199 -28.806  1.00  0.63           H  
ATOM   2793  N   ALA A 183      29.041   9.689 -33.118  1.00  0.60           N  
ATOM   2794  CA  ALA A 183      28.261  10.059 -34.293  1.00  0.60           C  
ATOM   2795  C   ALA A 183      27.292   8.935 -34.660  1.00  0.60           C  
ATOM   2796  O   ALA A 183      27.653   7.757 -34.602  1.00  0.60           O  
ATOM   2797  CB  ALA A 183      29.168  10.356 -35.466  1.00  0.60           C  
ATOM   2798  H   ALA A 183      30.036   9.544 -33.198  1.00  0.60           H  
ATOM   2799  HA  ALA A 183      27.684  10.950 -34.054  1.00  0.60           H  
ATOM   2800 1HB  ALA A 183      28.562  10.641 -36.319  1.00  0.60           H  
ATOM   2801 2HB  ALA A 183      29.837  11.155 -35.221  1.00  0.60           H  
ATOM   2802 3HB  ALA A 183      29.741   9.467 -35.712  1.00  0.60           H  
ATOM   2803  N   ALA A 184      26.092   9.304 -35.085  1.00  0.59           N  
ATOM   2804  CA  ALA A 184      25.065   8.368 -35.522  1.00  0.59           C  
ATOM   2805  C   ALA A 184      25.378   7.764 -36.878  1.00  0.59           C  
ATOM   2806  O   ALA A 184      25.929   8.432 -37.754  1.00  0.59           O  
ATOM   2807  CB  ALA A 184      23.722   9.071 -35.607  1.00  0.59           C  
ATOM   2808  H   ALA A 184      25.874  10.287 -35.079  1.00  0.59           H  
ATOM   2809  HA  ALA A 184      25.008   7.562 -34.790  1.00  0.59           H  
ATOM   2810 1HB  ALA A 184      22.955   8.354 -35.909  1.00  0.59           H  
ATOM   2811 2HB  ALA A 184      23.467   9.490 -34.642  1.00  0.59           H  
ATOM   2812 3HB  ALA A 184      23.773   9.865 -36.338  1.00  0.59           H  
ATOM   2813  N   SER A 185      24.964   6.516 -37.070  1.00  0.58           N  
ATOM   2814  CA  SER A 185      25.041   5.877 -38.374  1.00  0.58           C  
ATOM   2815  C   SER A 185      23.857   6.304 -39.215  1.00  0.58           C  
ATOM   2816  O   SER A 185      22.871   6.814 -38.680  1.00  0.58           O  
ATOM   2817  CB  SER A 185      25.026   4.373 -38.233  1.00  0.58           C  
ATOM   2818  OG  SER A 185      23.780   3.925 -37.731  1.00  0.58           O  
ATOM   2819  H   SER A 185      24.560   6.001 -36.284  1.00  0.58           H  
ATOM   2820  HA  SER A 185      25.961   6.191 -38.870  1.00  0.58           H  
ATOM   2821 1HB  SER A 185      25.216   3.917 -39.201  1.00  0.58           H  
ATOM   2822 2HB  SER A 185      25.822   4.063 -37.559  1.00  0.58           H  
ATOM   2823  HG  SER A 185      23.789   4.162 -36.777  1.00  0.58           H  
ATOM   2824  N   ASP A 186      23.907   6.036 -40.516  1.00  0.58           N  
ATOM   2825  CA  ASP A 186      22.775   6.375 -41.369  1.00  0.58           C  
ATOM   2826  C   ASP A 186      21.509   5.642 -40.944  1.00  0.58           C  
ATOM   2827  O   ASP A 186      20.412   6.199 -41.019  1.00  0.58           O  
ATOM   2828  CB  ASP A 186      23.083   6.040 -42.825  1.00  0.58           C  
ATOM   2829  CG  ASP A 186      24.110   6.974 -43.454  1.00  0.58           C  
ATOM   2830  OD1 ASP A 186      24.396   7.999 -42.880  1.00  0.58           O  
ATOM   2831  OD2 ASP A 186      24.606   6.646 -44.504  1.00  0.58           O  
ATOM   2832  H   ASP A 186      24.734   5.618 -40.916  1.00  0.58           H  
ATOM   2833  HA  ASP A 186      22.593   7.448 -41.286  1.00  0.58           H  
ATOM   2834 1HB  ASP A 186      23.451   5.017 -42.892  1.00  0.58           H  
ATOM   2835 2HB  ASP A 186      22.163   6.092 -43.408  1.00  0.58           H  
ATOM   2836  N   GLN A 187      21.654   4.387 -40.499  1.00  0.58           N  
ATOM   2837  CA  GLN A 187      20.482   3.627 -40.087  1.00  0.58           C  
ATOM   2838  C   GLN A 187      19.890   4.239 -38.826  1.00  0.58           C  
ATOM   2839  O   GLN A 187      18.675   4.364 -38.713  1.00  0.58           O  
ATOM   2840  CB  GLN A 187      20.829   2.161 -39.829  1.00  0.58           C  
ATOM   2841  CG  GLN A 187      19.605   1.256 -39.573  1.00  0.58           C  
ATOM   2842  CD  GLN A 187      18.675   1.137 -40.803  1.00  0.58           C  
ATOM   2843  OE1 GLN A 187      19.159   0.789 -41.889  1.00  0.58           O  
ATOM   2844  NE2 GLN A 187      17.368   1.390 -40.651  1.00  0.58           N  
ATOM   2845  H   GLN A 187      22.574   3.976 -40.443  1.00  0.58           H  
ATOM   2846  HA  GLN A 187      19.735   3.677 -40.877  1.00  0.58           H  
ATOM   2847 1HB  GLN A 187      21.379   1.760 -40.679  1.00  0.58           H  
ATOM   2848 2HB  GLN A 187      21.481   2.096 -38.955  1.00  0.58           H  
ATOM   2849 1HG  GLN A 187      19.948   0.259 -39.306  1.00  0.58           H  
ATOM   2850 2HG  GLN A 187      19.018   1.681 -38.749  1.00  0.58           H  
ATOM   2851 1HE2 GLN A 187      16.751   1.309 -41.426  1.00  0.58           H  
ATOM   2852 2HE2 GLN A 187      16.967   1.668 -39.738  1.00  0.58           H  
ATOM   2853  N   GLU A 188      20.742   4.689 -37.900  1.00  0.58           N  
ATOM   2854  CA  GLU A 188      20.217   5.304 -36.683  1.00  0.58           C  
ATOM   2855  C   GLU A 188      19.443   6.570 -37.019  1.00  0.58           C  
ATOM   2856  O   GLU A 188      18.391   6.851 -36.428  1.00  0.58           O  
ATOM   2857  CB  GLU A 188      21.341   5.580 -35.691  1.00  0.58           C  
ATOM   2858  CG  GLU A 188      21.900   4.322 -35.013  1.00  0.58           C  
ATOM   2859  CD  GLU A 188      23.162   4.562 -34.212  1.00  0.58           C  
ATOM   2860  OE1 GLU A 188      24.083   5.144 -34.747  1.00  0.58           O  
ATOM   2861  OE2 GLU A 188      23.204   4.189 -33.053  1.00  0.58           O  
ATOM   2862  H   GLU A 188      21.752   4.579 -38.022  1.00  0.58           H  
ATOM   2863  HA  GLU A 188      19.522   4.603 -36.218  1.00  0.58           H  
ATOM   2864 1HB  GLU A 188      22.161   6.067 -36.211  1.00  0.58           H  
ATOM   2865 2HB  GLU A 188      20.991   6.264 -34.921  1.00  0.58           H  
ATOM   2866 1HG  GLU A 188      21.137   3.930 -34.342  1.00  0.58           H  
ATOM   2867 2HG  GLU A 188      22.086   3.567 -35.772  1.00  0.58           H  
ATOM   2868  N   VAL A 189      19.919   7.314 -38.009  1.00  0.58           N  
ATOM   2869  CA  VAL A 189      19.199   8.505 -38.402  1.00  0.58           C  
ATOM   2870  C   VAL A 189      17.858   8.094 -39.001  1.00  0.58           C  
ATOM   2871  O   VAL A 189      16.812   8.620 -38.623  1.00  0.58           O  
ATOM   2872  CB  VAL A 189      20.000   9.317 -39.425  1.00  0.58           C  
ATOM   2873  CG1 VAL A 189      19.152  10.463 -39.938  1.00  0.58           C  
ATOM   2874  CG2 VAL A 189      21.245   9.827 -38.768  1.00  0.58           C  
ATOM   2875  H   VAL A 189      20.804   7.063 -38.456  1.00  0.58           H  
ATOM   2876  HA  VAL A 189      19.026   9.121 -37.519  1.00  0.58           H  
ATOM   2877  HB  VAL A 189      20.261   8.683 -40.271  1.00  0.58           H  
ATOM   2878 1HG1 VAL A 189      19.720  11.041 -40.666  1.00  0.58           H  
ATOM   2879 2HG1 VAL A 189      18.249  10.070 -40.408  1.00  0.58           H  
ATOM   2880 3HG1 VAL A 189      18.882  11.098 -39.100  1.00  0.58           H  
ATOM   2881 1HG2 VAL A 189      21.829  10.402 -39.485  1.00  0.58           H  
ATOM   2882 2HG2 VAL A 189      20.963  10.454 -37.927  1.00  0.58           H  
ATOM   2883 3HG2 VAL A 189      21.837   8.995 -38.411  1.00  0.58           H  
ATOM   2884  N   ALA A 190      17.873   7.110 -39.902  1.00  0.58           N  
ATOM   2885  CA  ALA A 190      16.645   6.654 -40.544  1.00  0.58           C  
ATOM   2886  C   ALA A 190      15.616   6.152 -39.537  1.00  0.58           C  
ATOM   2887  O   ALA A 190      14.415   6.407 -39.693  1.00  0.58           O  
ATOM   2888  CB  ALA A 190      16.959   5.538 -41.521  1.00  0.58           C  
ATOM   2889  H   ALA A 190      18.762   6.689 -40.175  1.00  0.58           H  
ATOM   2890  HA  ALA A 190      16.215   7.499 -41.080  1.00  0.58           H  
ATOM   2891 1HB  ALA A 190      16.046   5.222 -42.019  1.00  0.58           H  
ATOM   2892 2HB  ALA A 190      17.678   5.894 -42.259  1.00  0.58           H  
ATOM   2893 3HB  ALA A 190      17.385   4.695 -40.976  1.00  0.58           H  
ATOM   2894  N   ASP A 191      16.078   5.466 -38.490  1.00  0.58           N  
ATOM   2895  CA  ASP A 191      15.159   4.936 -37.502  1.00  0.58           C  
ATOM   2896  C   ASP A 191      14.603   6.056 -36.652  1.00  0.58           C  
ATOM   2897  O   ASP A 191      13.410   6.081 -36.349  1.00  0.58           O  
ATOM   2898  CB  ASP A 191      15.845   3.911 -36.603  1.00  0.58           C  
ATOM   2899  CG  ASP A 191      16.227   2.616 -37.347  1.00  0.58           C  
ATOM   2900  OD1 ASP A 191      15.803   2.453 -38.469  1.00  0.58           O  
ATOM   2901  OD2 ASP A 191      16.910   1.793 -36.787  1.00  0.58           O  
ATOM   2902  H   ASP A 191      17.076   5.274 -38.412  1.00  0.58           H  
ATOM   2903  HA  ASP A 191      14.332   4.455 -38.018  1.00  0.58           H  
ATOM   2904 1HB  ASP A 191      16.755   4.357 -36.187  1.00  0.58           H  
ATOM   2905 2HB  ASP A 191      15.196   3.672 -35.769  1.00  0.58           H  
ATOM   2906  N   THR A 192      15.448   7.027 -36.315  1.00  0.59           N  
ATOM   2907  CA  THR A 192      15.004   8.121 -35.479  1.00  0.59           C  
ATOM   2908  C   THR A 192      13.928   8.886 -36.210  1.00  0.59           C  
ATOM   2909  O   THR A 192      12.912   9.245 -35.617  1.00  0.59           O  
ATOM   2910  CB  THR A 192      16.157   9.055 -35.105  1.00  0.59           C  
ATOM   2911  OG1 THR A 192      17.173   8.290 -34.409  1.00  0.59           O  
ATOM   2912  CG2 THR A 192      15.649  10.147 -34.179  1.00  0.59           C  
ATOM   2913  H   THR A 192      16.430   6.979 -36.593  1.00  0.59           H  
ATOM   2914  HA  THR A 192      14.566   7.713 -34.575  1.00  0.59           H  
ATOM   2915  HB  THR A 192      16.589   9.498 -36.007  1.00  0.59           H  
ATOM   2916  HG1 THR A 192      17.574   7.643 -35.051  1.00  0.59           H  
ATOM   2917 1HG2 THR A 192      16.470  10.791 -33.905  1.00  0.59           H  
ATOM   2918 2HG2 THR A 192      14.891  10.722 -34.679  1.00  0.59           H  
ATOM   2919 3HG2 THR A 192      15.227   9.702 -33.284  1.00  0.59           H  
ATOM   2920  N   VAL A 193      14.134   9.110 -37.505  1.00  0.60           N  
ATOM   2921  CA  VAL A 193      13.153   9.798 -38.319  1.00  0.60           C  
ATOM   2922  C   VAL A 193      11.853   8.983 -38.389  1.00  0.60           C  
ATOM   2923  O   VAL A 193      10.760   9.506 -38.173  1.00  0.60           O  
ATOM   2924  CB  VAL A 193      13.706  10.034 -39.735  1.00  0.60           C  
ATOM   2925  CG1 VAL A 193      12.630  10.555 -40.598  1.00  0.60           C  
ATOM   2926  CG2 VAL A 193      14.875  11.037 -39.691  1.00  0.60           C  
ATOM   2927  H   VAL A 193      15.012   8.802 -37.928  1.00  0.60           H  
ATOM   2928  HA  VAL A 193      12.937  10.762 -37.866  1.00  0.60           H  
ATOM   2929  HB  VAL A 193      14.052   9.084 -40.145  1.00  0.60           H  
ATOM   2930 1HG1 VAL A 193      13.007  10.718 -41.605  1.00  0.60           H  
ATOM   2931 2HG1 VAL A 193      11.805   9.845 -40.635  1.00  0.60           H  
ATOM   2932 3HG1 VAL A 193      12.276  11.495 -40.193  1.00  0.60           H  
ATOM   2933 1HG2 VAL A 193      15.260  11.186 -40.697  1.00  0.60           H  
ATOM   2934 2HG2 VAL A 193      14.536  11.965 -39.310  1.00  0.60           H  
ATOM   2935 3HG2 VAL A 193      15.664  10.664 -39.056  1.00  0.60           H  
ATOM   2936  N   ALA A 194      11.953   7.669 -38.590  1.00  0.62           N  
ATOM   2937  CA  ALA A 194      10.750   6.837 -38.639  1.00  0.62           C  
ATOM   2938  C   ALA A 194       9.917   6.951 -37.347  1.00  0.62           C  
ATOM   2939  O   ALA A 194       8.680   6.866 -37.395  1.00  0.62           O  
ATOM   2940  CB  ALA A 194      11.132   5.391 -38.872  1.00  0.62           C  
ATOM   2941  H   ALA A 194      12.863   7.239 -38.764  1.00  0.62           H  
ATOM   2942  HA  ALA A 194      10.136   7.181 -39.473  1.00  0.62           H  
ATOM   2943 1HB  ALA A 194      10.235   4.779 -38.938  1.00  0.62           H  
ATOM   2944 2HB  ALA A 194      11.701   5.308 -39.797  1.00  0.62           H  
ATOM   2945 3HB  ALA A 194      11.744   5.046 -38.043  1.00  0.62           H  
ATOM   2946  N   VAL A 195      10.595   7.130 -36.205  1.00  0.64           N  
ATOM   2947  CA  VAL A 195       9.948   7.250 -34.900  1.00  0.64           C  
ATOM   2948  C   VAL A 195       9.466   8.683 -34.560  1.00  0.64           C  
ATOM   2949  O   VAL A 195       8.352   8.863 -34.066  1.00  0.64           O  
ATOM   2950  CB  VAL A 195      10.910   6.791 -33.800  1.00  0.64           C  
ATOM   2951  CG1 VAL A 195      10.308   6.984 -32.463  1.00  0.64           C  
ATOM   2952  CG2 VAL A 195      11.248   5.368 -33.975  1.00  0.64           C  
ATOM   2953  H   VAL A 195      11.616   7.143 -36.249  1.00  0.64           H  
ATOM   2954  HA  VAL A 195       9.090   6.585 -34.892  1.00  0.64           H  
ATOM   2955  HB  VAL A 195      11.819   7.398 -33.855  1.00  0.64           H  
ATOM   2956 1HG1 VAL A 195      11.021   6.669 -31.701  1.00  0.64           H  
ATOM   2957 2HG1 VAL A 195      10.061   8.023 -32.319  1.00  0.64           H  
ATOM   2958 3HG1 VAL A 195       9.402   6.387 -32.374  1.00  0.64           H  
ATOM   2959 1HG2 VAL A 195      11.923   5.096 -33.206  1.00  0.64           H  
ATOM   2960 2HG2 VAL A 195      10.373   4.772 -33.901  1.00  0.64           H  
ATOM   2961 3HG2 VAL A 195      11.703   5.218 -34.931  1.00  0.64           H  
ATOM   2962  N   MET A 196      10.308   9.699 -34.772  1.00  0.66           N  
ATOM   2963  CA  MET A 196       9.967  11.078 -34.400  1.00  0.66           C  
ATOM   2964  C   MET A 196       9.790  12.089 -35.551  1.00  0.66           C  
ATOM   2965  O   MET A 196       9.596  13.278 -35.293  1.00  0.66           O  
ATOM   2966  CB  MET A 196      11.036  11.604 -33.440  1.00  0.66           C  
ATOM   2967  CG  MET A 196      11.081  10.877 -32.107  1.00  0.66           C  
ATOM   2968  SD  MET A 196      12.267  11.555 -30.962  1.00  0.66           S  
ATOM   2969  CE  MET A 196      11.956  10.494 -29.554  1.00  0.66           C  
ATOM   2970  H   MET A 196      11.213   9.513 -35.187  1.00  0.66           H  
ATOM   2971  HA  MET A 196       9.021  11.047 -33.862  1.00  0.66           H  
ATOM   2972 1HB  MET A 196      12.017  11.481 -33.899  1.00  0.66           H  
ATOM   2973 2HB  MET A 196      10.882  12.666 -33.257  1.00  0.66           H  
ATOM   2974 1HG  MET A 196      10.098  10.876 -31.639  1.00  0.66           H  
ATOM   2975 2HG  MET A 196      11.369   9.852 -32.292  1.00  0.66           H  
ATOM   2976 1HE  MET A 196      12.619  10.763 -28.735  1.00  0.66           H  
ATOM   2977 2HE  MET A 196      10.940  10.608 -29.244  1.00  0.66           H  
ATOM   2978 3HE  MET A 196      12.115   9.464 -29.829  1.00  0.66           H  
ATOM   2979  N   GLY A 197       9.829  11.638 -36.806  1.00  0.67           N  
ATOM   2980  CA  GLY A 197       9.775  12.524 -37.974  1.00  0.67           C  
ATOM   2981  C   GLY A 197       8.397  12.951 -38.482  1.00  0.67           C  
ATOM   2982  O   GLY A 197       8.295  13.640 -39.489  1.00  0.67           O  
ATOM   2983  H   GLY A 197       9.981  10.655 -36.993  1.00  0.67           H  
ATOM   2984 1HA  GLY A 197      10.328  13.415 -37.729  1.00  0.67           H  
ATOM   2985 2HA  GLY A 197      10.320  12.049 -38.791  1.00  0.67           H  
ATOM   2986  N   GLY A 198       7.331  12.539 -37.818  1.00  0.68           N  
ATOM   2987  CA  GLY A 198       5.997  12.913 -38.278  1.00  0.68           C  
ATOM   2988  C   GLY A 198       5.387  11.993 -39.336  1.00  0.68           C  
ATOM   2989  O   GLY A 198       4.291  12.270 -39.817  1.00  0.68           O  
ATOM   2990  H   GLY A 198       7.457  11.982 -36.986  1.00  0.68           H  
ATOM   2991 1HA  GLY A 198       5.330  12.962 -37.415  1.00  0.68           H  
ATOM   2992 2HA  GLY A 198       6.039  13.920 -38.685  1.00  0.68           H  
ATOM   2993  N   GLU A 199       6.068  10.905 -39.706  1.00  0.69           N  
ATOM   2994  CA  GLU A 199       5.508   9.987 -40.705  1.00  0.69           C  
ATOM   2995  C   GLU A 199       4.165   9.471 -40.222  1.00  0.69           C  
ATOM   2996  O   GLU A 199       3.178   9.459 -40.959  1.00  0.69           O  
ATOM   2997  CB  GLU A 199       6.440   8.798 -40.953  1.00  0.69           C  
ATOM   2998  CG  GLU A 199       5.912   7.806 -42.001  1.00  0.69           C  
ATOM   2999  CD  GLU A 199       6.833   6.620 -42.249  1.00  0.69           C  
ATOM   3000  OE1 GLU A 199       7.893   6.587 -41.675  1.00  0.69           O  
ATOM   3001  OE2 GLU A 199       6.458   5.743 -43.002  1.00  0.69           O  
ATOM   3002  H   GLU A 199       6.977  10.726 -39.304  1.00  0.69           H  
ATOM   3003  HA  GLU A 199       5.350  10.527 -41.639  1.00  0.69           H  
ATOM   3004 1HB  GLU A 199       7.413   9.162 -41.287  1.00  0.69           H  
ATOM   3005 2HB  GLU A 199       6.597   8.253 -40.019  1.00  0.69           H  
ATOM   3006 1HG  GLU A 199       4.945   7.440 -41.679  1.00  0.69           H  
ATOM   3007 2HG  GLU A 199       5.766   8.343 -42.937  1.00  0.69           H  
ATOM   3008  N   ASP A 200       4.124   9.089 -38.949  1.00  0.69           N  
ATOM   3009  CA  ASP A 200       2.899   8.618 -38.342  1.00  0.69           C  
ATOM   3010  C   ASP A 200       1.826   9.681 -38.336  1.00  0.69           C  
ATOM   3011  O   ASP A 200       0.646   9.383 -38.531  1.00  0.69           O  
ATOM   3012  CB  ASP A 200       3.164   8.144 -36.928  1.00  0.69           C  
ATOM   3013  CG  ASP A 200       1.911   7.667 -36.265  1.00  0.69           C  
ATOM   3014  OD1 ASP A 200       1.348   6.699 -36.742  1.00  0.69           O  
ATOM   3015  OD2 ASP A 200       1.517   8.255 -35.274  1.00  0.69           O  
ATOM   3016  H   ASP A 200       4.973   9.118 -38.405  1.00  0.69           H  
ATOM   3017  HA  ASP A 200       2.532   7.785 -38.923  1.00  0.69           H  
ATOM   3018 1HB  ASP A 200       3.874   7.319 -36.958  1.00  0.69           H  
ATOM   3019 2HB  ASP A 200       3.611   8.942 -36.358  1.00  0.69           H  
ATOM   3020  N   TRP A 201       2.233  10.924 -38.126  1.00  0.68           N  
ATOM   3021  CA  TRP A 201       1.305  12.029 -38.133  1.00  0.68           C  
ATOM   3022  C   TRP A 201       0.687  12.169 -39.501  1.00  0.68           C  
ATOM   3023  O   TRP A 201      -0.524  12.343 -39.622  1.00  0.68           O  
ATOM   3024  CB  TRP A 201       1.954  13.309 -37.668  1.00  0.68           C  
ATOM   3025  CG  TRP A 201       1.090  14.444 -37.809  1.00  0.68           C  
ATOM   3026  CD1 TRP A 201       0.048  14.806 -37.040  1.00  0.68           C  
ATOM   3027  CD2 TRP A 201       1.236  15.449 -38.775  1.00  0.68           C  
ATOM   3028  NE1 TRP A 201      -0.466  15.973 -37.469  1.00  0.68           N  
ATOM   3029  CE2 TRP A 201       0.248  16.392 -38.528  1.00  0.68           C  
ATOM   3030  CE3 TRP A 201       2.116  15.635 -39.812  1.00  0.68           C  
ATOM   3031  CZ2 TRP A 201       0.119  17.502 -39.281  1.00  0.68           C  
ATOM   3032  CZ3 TRP A 201       1.979  16.735 -40.562  1.00  0.68           C  
ATOM   3033  CH2 TRP A 201       0.995  17.658 -40.298  1.00  0.68           C  
ATOM   3034  H   TRP A 201       3.214  11.103 -37.984  1.00  0.68           H  
ATOM   3035  HA  TRP A 201       0.510  11.804 -37.424  1.00  0.68           H  
ATOM   3036 1HB  TRP A 201       2.261  13.219 -36.655  1.00  0.68           H  
ATOM   3037 2HB  TRP A 201       2.838  13.501 -38.255  1.00  0.68           H  
ATOM   3038  HD1 TRP A 201      -0.326  14.244 -36.210  1.00  0.68           H  
ATOM   3039  HE1 TRP A 201      -1.250  16.453 -37.058  1.00  0.68           H  
ATOM   3040  HE3 TRP A 201       2.901  14.902 -40.022  1.00  0.68           H  
ATOM   3041  HZ2 TRP A 201      -0.634  18.240 -39.098  1.00  0.68           H  
ATOM   3042  HZ3 TRP A 201       2.668  16.860 -41.375  1.00  0.68           H  
ATOM   3043  HH2 TRP A 201       0.912  18.539 -40.912  1.00  0.68           H  
ATOM   3044  N   GLN A 202       1.512  12.105 -40.538  1.00  0.68           N  
ATOM   3045  CA  GLN A 202       0.995  12.203 -41.888  1.00  0.68           C  
ATOM   3046  C   GLN A 202      -0.028  11.094 -42.121  1.00  0.68           C  
ATOM   3047  O   GLN A 202      -1.132  11.349 -42.606  1.00  0.68           O  
ATOM   3048  CB  GLN A 202       2.137  12.101 -42.896  1.00  0.68           C  
ATOM   3049  CG  GLN A 202       1.736  12.248 -44.362  1.00  0.68           C  
ATOM   3050  CD  GLN A 202       2.928  12.154 -45.302  1.00  0.68           C  
ATOM   3051  OE1 GLN A 202       3.746  11.231 -45.224  1.00  0.68           O  
ATOM   3052  NE2 GLN A 202       3.041  13.122 -46.206  1.00  0.68           N  
ATOM   3053  H   GLN A 202       2.511  11.981 -40.378  1.00  0.68           H  
ATOM   3054  HA  GLN A 202       0.500  13.165 -42.001  1.00  0.68           H  
ATOM   3055 1HB  GLN A 202       2.870  12.870 -42.668  1.00  0.68           H  
ATOM   3056 2HB  GLN A 202       2.634  11.139 -42.782  1.00  0.68           H  
ATOM   3057 1HG  GLN A 202       1.017  11.464 -44.621  1.00  0.68           H  
ATOM   3058 2HG  GLN A 202       1.293  13.222 -44.510  1.00  0.68           H  
ATOM   3059 1HE2 GLN A 202       3.805  13.118 -46.851  1.00  0.68           H  
ATOM   3060 2HE2 GLN A 202       2.365  13.855 -46.243  1.00  0.68           H  
ATOM   3061  N   MET A 203       0.297   9.862 -41.689  1.00  0.67           N  
ATOM   3062  CA  MET A 203      -0.628   8.744 -41.875  1.00  0.67           C  
ATOM   3063  C   MET A 203      -1.918   8.985 -41.095  1.00  0.67           C  
ATOM   3064  O   MET A 203      -3.012   8.638 -41.555  1.00  0.67           O  
ATOM   3065  CB  MET A 203       0.012   7.419 -41.425  1.00  0.67           C  
ATOM   3066  CG  MET A 203       1.149   6.917 -42.333  1.00  0.67           C  
ATOM   3067  SD  MET A 203       1.733   5.212 -41.952  1.00  0.67           S  
ATOM   3068  CE  MET A 203       2.638   5.402 -40.420  1.00  0.67           C  
ATOM   3069  H   MET A 203       1.219   9.700 -41.276  1.00  0.67           H  
ATOM   3070  HA  MET A 203      -0.882   8.678 -42.932  1.00  0.67           H  
ATOM   3071 1HB  MET A 203       0.418   7.543 -40.421  1.00  0.67           H  
ATOM   3072 2HB  MET A 203      -0.750   6.645 -41.375  1.00  0.67           H  
ATOM   3073 1HG  MET A 203       0.815   6.943 -43.369  1.00  0.67           H  
ATOM   3074 2HG  MET A 203       1.999   7.597 -42.239  1.00  0.67           H  
ATOM   3075 1HE  MET A 203       3.050   4.446 -40.123  1.00  0.67           H  
ATOM   3076 2HE  MET A 203       3.448   6.112 -40.559  1.00  0.67           H  
ATOM   3077 3HE  MET A 203       1.961   5.757 -39.645  1.00  0.67           H  
ATOM   3078  N   TRP A 204      -1.790   9.609 -39.928  1.00  0.66           N  
ATOM   3079  CA  TRP A 204      -2.924   9.907 -39.081  1.00  0.66           C  
ATOM   3080  C   TRP A 204      -3.838  10.946 -39.691  1.00  0.66           C  
ATOM   3081  O   TRP A 204      -5.059  10.757 -39.724  1.00  0.66           O  
ATOM   3082  CB  TRP A 204      -2.437  10.373 -37.720  1.00  0.66           C  
ATOM   3083  CG  TRP A 204      -3.456  10.672 -36.860  1.00  0.66           C  
ATOM   3084  CD1 TRP A 204      -3.557  11.724 -36.028  1.00  0.66           C  
ATOM   3085  CD2 TRP A 204      -4.657   9.944 -36.751  1.00  0.66           C  
ATOM   3086  NE1 TRP A 204      -4.713  11.659 -35.376  1.00  0.66           N  
ATOM   3087  CE2 TRP A 204      -5.402  10.555 -35.816  1.00  0.66           C  
ATOM   3088  CE3 TRP A 204      -5.156   8.826 -37.387  1.00  0.66           C  
ATOM   3089  CZ2 TRP A 204      -6.617  10.079 -35.470  1.00  0.66           C  
ATOM   3090  CZ3 TRP A 204      -6.392   8.374 -37.036  1.00  0.66           C  
ATOM   3091  CH2 TRP A 204      -7.080   8.990 -36.097  1.00  0.66           C  
ATOM   3092  H   TRP A 204      -0.859   9.846 -39.589  1.00  0.66           H  
ATOM   3093  HA  TRP A 204      -3.493   8.992 -38.949  1.00  0.66           H  
ATOM   3094 1HB  TRP A 204      -1.789   9.622 -37.272  1.00  0.66           H  
ATOM   3095 2HB  TRP A 204      -1.846  11.269 -37.840  1.00  0.66           H  
ATOM   3096  HD1 TRP A 204      -2.804  12.500 -35.902  1.00  0.66           H  
ATOM   3097  HE1 TRP A 204      -5.047  12.321 -34.695  1.00  0.66           H  
ATOM   3098  HE3 TRP A 204      -4.581   8.328 -38.154  1.00  0.66           H  
ATOM   3099  HZ2 TRP A 204      -7.236  10.535 -34.755  1.00  0.66           H  
ATOM   3100  HZ3 TRP A 204      -6.803   7.508 -37.533  1.00  0.66           H  
ATOM   3101  HH2 TRP A 204      -8.043   8.629 -35.826  1.00  0.66           H  
ATOM   3102  N   ILE A 205      -3.270  12.023 -40.213  1.00  0.65           N  
ATOM   3103  CA  ILE A 205      -4.114  13.043 -40.792  1.00  0.65           C  
ATOM   3104  C   ILE A 205      -4.783  12.480 -42.023  1.00  0.65           C  
ATOM   3105  O   ILE A 205      -5.963  12.742 -42.256  1.00  0.65           O  
ATOM   3106  CB  ILE A 205      -3.374  14.325 -41.144  1.00  0.65           C  
ATOM   3107  CG1 ILE A 205      -2.790  14.956 -39.901  1.00  0.65           C  
ATOM   3108  CG2 ILE A 205      -4.344  15.296 -41.822  1.00  0.65           C  
ATOM   3109  CD1 ILE A 205      -3.800  15.244 -38.847  1.00  0.65           C  
ATOM   3110  H   ILE A 205      -2.256  12.137 -40.176  1.00  0.65           H  
ATOM   3111  HA  ILE A 205      -4.890  13.296 -40.071  1.00  0.65           H  
ATOM   3112  HB  ILE A 205      -2.544  14.086 -41.807  1.00  0.65           H  
ATOM   3113 1HG1 ILE A 205      -2.030  14.303 -39.488  1.00  0.65           H  
ATOM   3114 2HG1 ILE A 205      -2.319  15.894 -40.188  1.00  0.65           H  
ATOM   3115 1HG2 ILE A 205      -3.834  16.208 -42.078  1.00  0.65           H  
ATOM   3116 2HG2 ILE A 205      -4.741  14.835 -42.724  1.00  0.65           H  
ATOM   3117 3HG2 ILE A 205      -5.152  15.523 -41.144  1.00  0.65           H  
ATOM   3118 1HD1 ILE A 205      -3.305  15.710 -38.002  1.00  0.65           H  
ATOM   3119 2HD1 ILE A 205      -4.568  15.905 -39.232  1.00  0.65           H  
ATOM   3120 3HD1 ILE A 205      -4.251  14.313 -38.534  1.00  0.65           H  
ATOM   3121  N   ASP A 206      -4.044  11.704 -42.827  1.00  0.64           N  
ATOM   3122  CA  ASP A 206      -4.667  11.113 -43.995  1.00  0.64           C  
ATOM   3123  C   ASP A 206      -5.847  10.241 -43.574  1.00  0.64           C  
ATOM   3124  O   ASP A 206      -6.910  10.317 -44.183  1.00  0.64           O  
ATOM   3125  CB  ASP A 206      -3.665  10.268 -44.788  1.00  0.64           C  
ATOM   3126  CG  ASP A 206      -2.619  11.082 -45.591  1.00  0.64           C  
ATOM   3127  OD1 ASP A 206      -2.790  12.276 -45.776  1.00  0.64           O  
ATOM   3128  OD2 ASP A 206      -1.647  10.495 -46.052  1.00  0.64           O  
ATOM   3129  H   ASP A 206      -3.061  11.518 -42.620  1.00  0.64           H  
ATOM   3130  HA  ASP A 206      -5.037  11.912 -44.634  1.00  0.64           H  
ATOM   3131 1HB  ASP A 206      -3.127   9.621 -44.092  1.00  0.64           H  
ATOM   3132 2HB  ASP A 206      -4.208   9.617 -45.477  1.00  0.64           H  
ATOM   3133  N   ALA A 207      -5.698   9.454 -42.498  1.00  0.63           N  
ATOM   3134  CA  ALA A 207      -6.804   8.614 -42.037  1.00  0.63           C  
ATOM   3135  C   ALA A 207      -8.010   9.456 -41.619  1.00  0.63           C  
ATOM   3136  O   ALA A 207      -9.162   9.135 -41.936  1.00  0.63           O  
ATOM   3137  CB  ALA A 207      -6.350   7.762 -40.867  1.00  0.63           C  
ATOM   3138  H   ALA A 207      -4.798   9.399 -42.020  1.00  0.63           H  
ATOM   3139  HA  ALA A 207      -7.103   7.969 -42.864  1.00  0.63           H  
ATOM   3140 1HB  ALA A 207      -7.155   7.117 -40.545  1.00  0.63           H  
ATOM   3141 2HB  ALA A 207      -5.498   7.155 -41.171  1.00  0.63           H  
ATOM   3142 3HB  ALA A 207      -6.058   8.413 -40.060  1.00  0.63           H  
ATOM   3143  N   LEU A 208      -7.749  10.572 -40.940  1.00  0.62           N  
ATOM   3144  CA  LEU A 208      -8.834  11.440 -40.518  1.00  0.62           C  
ATOM   3145  C   LEU A 208      -9.524  12.053 -41.751  1.00  0.62           C  
ATOM   3146  O   LEU A 208     -10.751  12.206 -41.799  1.00  0.62           O  
ATOM   3147  CB  LEU A 208      -8.302  12.523 -39.567  1.00  0.62           C  
ATOM   3148  CG  LEU A 208      -7.827  12.057 -38.194  1.00  0.62           C  
ATOM   3149  CD1 LEU A 208      -7.145  13.163 -37.496  1.00  0.62           C  
ATOM   3150  CD2 LEU A 208      -9.002  11.654 -37.394  1.00  0.62           C  
ATOM   3151  H   LEU A 208      -6.784  10.797 -40.690  1.00  0.62           H  
ATOM   3152  HA  LEU A 208      -9.556  10.833 -39.978  1.00  0.62           H  
ATOM   3153 1HB  LEU A 208      -7.482  13.051 -40.055  1.00  0.62           H  
ATOM   3154 2HB  LEU A 208      -9.095  13.210 -39.379  1.00  0.62           H  
ATOM   3155  HG  LEU A 208      -7.132  11.229 -38.309  1.00  0.62           H  
ATOM   3156 1HD1 LEU A 208      -6.822  12.840 -36.539  1.00  0.62           H  
ATOM   3157 2HD1 LEU A 208      -6.297  13.479 -38.074  1.00  0.62           H  
ATOM   3158 3HD1 LEU A 208      -7.826  13.963 -37.369  1.00  0.62           H  
ATOM   3159 1HD2 LEU A 208      -8.718  11.338 -36.422  1.00  0.62           H  
ATOM   3160 2HD2 LEU A 208      -9.665  12.506 -37.296  1.00  0.62           H  
ATOM   3161 3HD2 LEU A 208      -9.487  10.855 -37.902  1.00  0.62           H  
ATOM   3162  N   LEU A 209      -8.746  12.384 -42.783  1.00  0.60           N  
ATOM   3163  CA  LEU A 209      -9.343  12.918 -43.999  1.00  0.60           C  
ATOM   3164  C   LEU A 209     -10.154  11.867 -44.762  1.00  0.60           C  
ATOM   3165  O   LEU A 209     -11.284  12.135 -45.175  1.00  0.60           O  
ATOM   3166  CB  LEU A 209      -8.254  13.481 -44.915  1.00  0.60           C  
ATOM   3167  CG  LEU A 209      -7.602  14.764 -44.455  1.00  0.60           C  
ATOM   3168  CD1 LEU A 209      -6.372  15.084 -45.321  1.00  0.60           C  
ATOM   3169  CD2 LEU A 209      -8.643  15.861 -44.572  1.00  0.60           C  
ATOM   3170  H   LEU A 209      -7.732  12.278 -42.715  1.00  0.60           H  
ATOM   3171  HA  LEU A 209     -10.010  13.731 -43.718  1.00  0.60           H  
ATOM   3172 1HB  LEU A 209      -7.469  12.733 -45.009  1.00  0.60           H  
ATOM   3173 2HB  LEU A 209      -8.682  13.652 -45.900  1.00  0.60           H  
ATOM   3174  HG  LEU A 209      -7.274  14.660 -43.424  1.00  0.60           H  
ATOM   3175 1HD1 LEU A 209      -5.912  16.008 -44.987  1.00  0.60           H  
ATOM   3176 2HD1 LEU A 209      -5.648  14.272 -45.230  1.00  0.60           H  
ATOM   3177 3HD1 LEU A 209      -6.673  15.186 -46.362  1.00  0.60           H  
ATOM   3178 1HD2 LEU A 209      -8.228  16.794 -44.248  1.00  0.60           H  
ATOM   3179 2HD2 LEU A 209      -8.960  15.950 -45.612  1.00  0.60           H  
ATOM   3180 3HD2 LEU A 209      -9.503  15.613 -43.950  1.00  0.60           H  
ATOM   3181  N   GLU A 210      -9.623  10.648 -44.887  1.00  0.59           N  
ATOM   3182  CA  GLU A 210     -10.302   9.576 -45.624  1.00  0.59           C  
ATOM   3183  C   GLU A 210     -11.632   9.218 -44.989  1.00  0.59           C  
ATOM   3184  O   GLU A 210     -12.609   8.920 -45.675  1.00  0.59           O  
ATOM   3185  CB  GLU A 210      -9.426   8.322 -45.711  1.00  0.59           C  
ATOM   3186  CG  GLU A 210      -8.208   8.449 -46.647  1.00  0.59           C  
ATOM   3187  CD  GLU A 210      -7.318   7.218 -46.655  1.00  0.59           C  
ATOM   3188  OE1 GLU A 210      -7.556   6.320 -45.880  1.00  0.59           O  
ATOM   3189  OE2 GLU A 210      -6.401   7.181 -47.444  1.00  0.59           O  
ATOM   3190  H   GLU A 210      -8.698  10.473 -44.501  1.00  0.59           H  
ATOM   3191  HA  GLU A 210     -10.496   9.930 -46.636  1.00  0.59           H  
ATOM   3192 1HB  GLU A 210      -9.051   8.081 -44.714  1.00  0.59           H  
ATOM   3193 2HB  GLU A 210     -10.028   7.480 -46.047  1.00  0.59           H  
ATOM   3194 1HG  GLU A 210      -8.569   8.623 -47.659  1.00  0.59           H  
ATOM   3195 2HG  GLU A 210      -7.623   9.314 -46.354  1.00  0.59           H  
ATOM   3196  N   ALA A 211     -11.666   9.278 -43.667  1.00  0.59           N  
ATOM   3197  CA  ALA A 211     -12.839   8.965 -42.880  1.00  0.59           C  
ATOM   3198  C   ALA A 211     -13.836  10.112 -42.788  1.00  0.59           C  
ATOM   3199  O   ALA A 211     -14.881   9.957 -42.152  1.00  0.59           O  
ATOM   3200  CB  ALA A 211     -12.414   8.594 -41.493  1.00  0.59           C  
ATOM   3201  H   ALA A 211     -10.805   9.507 -43.165  1.00  0.59           H  
ATOM   3202  HA  ALA A 211     -13.340   8.122 -43.351  1.00  0.59           H  
ATOM   3203 1HB  ALA A 211     -13.276   8.331 -40.919  1.00  0.59           H  
ATOM   3204 2HB  ALA A 211     -11.732   7.751 -41.549  1.00  0.59           H  
ATOM   3205 3HB  ALA A 211     -11.908   9.438 -41.033  1.00  0.59           H  
ATOM   3206  N   ASP A 212     -13.513  11.260 -43.384  1.00  0.58           N  
ATOM   3207  CA  ASP A 212     -14.329  12.463 -43.303  1.00  0.58           C  
ATOM   3208  C   ASP A 212     -14.556  12.914 -41.859  1.00  0.58           C  
ATOM   3209  O   ASP A 212     -15.663  13.350 -41.512  1.00  0.58           O  
ATOM   3210  CB  ASP A 212     -15.706  12.257 -43.968  1.00  0.58           C  
ATOM   3211  CG  ASP A 212     -16.434  13.590 -44.281  1.00  0.58           C  
ATOM   3212  OD1 ASP A 212     -15.768  14.541 -44.582  1.00  0.58           O  
ATOM   3213  OD2 ASP A 212     -17.635  13.690 -44.076  1.00  0.58           O  
ATOM   3214  H   ASP A 212     -12.656  11.325 -43.931  1.00  0.58           H  
ATOM   3215  HA  ASP A 212     -13.800  13.259 -43.831  1.00  0.58           H  
ATOM   3216 1HB  ASP A 212     -15.576  11.699 -44.898  1.00  0.58           H  
ATOM   3217 2HB  ASP A 212     -16.344  11.659 -43.316  1.00  0.58           H  
ATOM   3218  N   VAL A 213     -13.509  12.891 -41.024  1.00  0.58           N  
ATOM   3219  CA  VAL A 213     -13.688  13.338 -39.650  1.00  0.58           C  
ATOM   3220  C   VAL A 213     -12.976  14.632 -39.292  1.00  0.58           C  
ATOM   3221  O   VAL A 213     -12.920  14.991 -38.115  1.00  0.58           O  
ATOM   3222  CB  VAL A 213     -13.321  12.256 -38.649  1.00  0.58           C  
ATOM   3223  CG1 VAL A 213     -14.216  11.112 -38.766  1.00  0.58           C  
ATOM   3224  CG2 VAL A 213     -11.999  11.824 -38.866  1.00  0.58           C  
ATOM   3225  H   VAL A 213     -12.596  12.547 -41.334  1.00  0.58           H  
ATOM   3226  HA  VAL A 213     -14.752  13.511 -39.500  1.00  0.58           H  
ATOM   3227  HB  VAL A 213     -13.422  12.654 -37.683  1.00  0.58           H  
ATOM   3228 1HG1 VAL A 213     -13.940  10.387 -38.018  1.00  0.58           H  
ATOM   3229 2HG1 VAL A 213     -15.234  11.453 -38.592  1.00  0.58           H  
ATOM   3230 3HG1 VAL A 213     -14.140  10.675 -39.756  1.00  0.58           H  
ATOM   3231 1HG2 VAL A 213     -11.754  11.066 -38.132  1.00  0.58           H  
ATOM   3232 2HG2 VAL A 213     -11.933  11.412 -39.854  1.00  0.58           H  
ATOM   3233 3HG2 VAL A 213     -11.342  12.676 -38.777  1.00  0.58           H  
ATOM   3234  N   LEU A 214     -12.434  15.323 -40.287  1.00  0.59           N  
ATOM   3235  CA  LEU A 214     -11.873  16.645 -40.041  1.00  0.59           C  
ATOM   3236  C   LEU A 214     -12.886  17.678 -40.475  1.00  0.59           C  
ATOM   3237  O   LEU A 214     -13.534  17.524 -41.510  1.00  0.59           O  
ATOM   3238  CB  LEU A 214     -10.521  16.880 -40.733  1.00  0.59           C  
ATOM   3239  CG  LEU A 214      -9.402  16.036 -40.235  1.00  0.59           C  
ATOM   3240  CD1 LEU A 214      -8.108  16.380 -40.915  1.00  0.59           C  
ATOM   3241  CD2 LEU A 214      -9.293  16.257 -38.771  1.00  0.59           C  
ATOM   3242  H   LEU A 214     -12.466  14.950 -41.228  1.00  0.59           H  
ATOM   3243  HA  LEU A 214     -11.715  16.773 -38.967  1.00  0.59           H  
ATOM   3244 1HB  LEU A 214     -10.636  16.688 -41.799  1.00  0.59           H  
ATOM   3245 2HB  LEU A 214     -10.243  17.928 -40.602  1.00  0.59           H  
ATOM   3246  HG  LEU A 214      -9.618  15.006 -40.453  1.00  0.59           H  
ATOM   3247 1HD1 LEU A 214      -7.328  15.736 -40.522  1.00  0.59           H  
ATOM   3248 2HD1 LEU A 214      -8.204  16.226 -41.953  1.00  0.59           H  
ATOM   3249 3HD1 LEU A 214      -7.855  17.423 -40.724  1.00  0.59           H  
ATOM   3250 1HD2 LEU A 214      -8.506  15.670 -38.384  1.00  0.59           H  
ATOM   3251 2HD2 LEU A 214      -9.087  17.312 -38.568  1.00  0.59           H  
ATOM   3252 3HD2 LEU A 214     -10.228  15.975 -38.313  1.00  0.59           H  
ATOM   3253  N   ALA A 215     -13.043  18.717 -39.680  1.00  0.60           N  
ATOM   3254  CA  ALA A 215     -13.961  19.799 -39.990  1.00  0.60           C  
ATOM   3255  C   ALA A 215     -13.457  20.630 -41.152  1.00  0.60           C  
ATOM   3256  O   ALA A 215     -12.245  20.782 -41.349  1.00  0.60           O  
ATOM   3257  CB  ALA A 215     -14.157  20.689 -38.776  1.00  0.60           C  
ATOM   3258  H   ALA A 215     -12.496  18.772 -38.823  1.00  0.60           H  
ATOM   3259  HA  ALA A 215     -14.916  19.366 -40.274  1.00  0.60           H  
ATOM   3260 1HB  ALA A 215     -14.860  21.485 -39.018  1.00  0.60           H  
ATOM   3261 2HB  ALA A 215     -14.541  20.104 -37.939  1.00  0.60           H  
ATOM   3262 3HB  ALA A 215     -13.204  21.130 -38.495  1.00  0.60           H  
ATOM   3263  N   ASP A 216     -14.374  21.215 -41.912  1.00  0.61           N  
ATOM   3264  CA  ASP A 216     -13.908  22.148 -42.918  1.00  0.61           C  
ATOM   3265  C   ASP A 216     -13.190  23.240 -42.145  1.00  0.61           C  
ATOM   3266  O   ASP A 216     -13.620  23.603 -41.049  1.00  0.61           O  
ATOM   3267  CB  ASP A 216     -15.047  22.754 -43.735  1.00  0.61           C  
ATOM   3268  CG  ASP A 216     -15.732  21.764 -44.679  1.00  0.61           C  
ATOM   3269  OD1 ASP A 216     -15.260  20.662 -44.812  1.00  0.61           O  
ATOM   3270  OD2 ASP A 216     -16.723  22.130 -45.261  1.00  0.61           O  
ATOM   3271  H   ASP A 216     -15.360  21.048 -41.771  1.00  0.61           H  
ATOM   3272  HA  ASP A 216     -13.204  21.653 -43.583  1.00  0.61           H  
ATOM   3273 1HB  ASP A 216     -15.793  23.173 -43.062  1.00  0.61           H  
ATOM   3274 2HB  ASP A 216     -14.649  23.580 -44.331  1.00  0.61           H  
ATOM   3275  N   GLY A 217     -12.091  23.740 -42.678  1.00  0.62           N  
ATOM   3276  CA  GLY A 217     -11.345  24.790 -42.006  1.00  0.62           C  
ATOM   3277  C   GLY A 217     -10.404  24.292 -40.895  1.00  0.62           C  
ATOM   3278  O   GLY A 217      -9.746  25.115 -40.247  1.00  0.62           O  
ATOM   3279  H   GLY A 217     -11.790  23.446 -43.601  1.00  0.62           H  
ATOM   3280 1HA  GLY A 217     -10.767  25.332 -42.751  1.00  0.62           H  
ATOM   3281 2HA  GLY A 217     -12.049  25.505 -41.586  1.00  0.62           H  
ATOM   3282  N   ALA A 218     -10.314  22.964 -40.680  1.00  0.63           N  
ATOM   3283  CA  ALA A 218      -9.487  22.386 -39.610  1.00  0.63           C  
ATOM   3284  C   ALA A 218      -8.013  22.715 -39.712  1.00  0.63           C  
ATOM   3285  O   ALA A 218      -7.429  22.800 -40.803  1.00  0.63           O  
ATOM   3286  CB  ALA A 218      -9.593  20.872 -39.574  1.00  0.63           C  
ATOM   3287  H   ALA A 218     -10.897  22.327 -41.224  1.00  0.63           H  
ATOM   3288  HA  ALA A 218      -9.856  22.787 -38.667  1.00  0.63           H  
ATOM   3289 1HB  ALA A 218      -9.000  20.490 -38.739  1.00  0.63           H  
ATOM   3290 2HB  ALA A 218     -10.633  20.584 -39.434  1.00  0.63           H  
ATOM   3291 3HB  ALA A 218      -9.223  20.454 -40.506  1.00  0.63           H  
ATOM   3292  N   LYS A 219      -7.415  22.855 -38.539  1.00  0.63           N  
ATOM   3293  CA  LYS A 219      -5.997  23.109 -38.418  1.00  0.63           C  
ATOM   3294  C   LYS A 219      -5.307  21.927 -37.797  1.00  0.63           C  
ATOM   3295  O   LYS A 219      -5.870  21.255 -36.938  1.00  0.63           O  
ATOM   3296  CB  LYS A 219      -5.721  24.348 -37.540  1.00  0.63           C  
ATOM   3297  CG  LYS A 219      -5.799  25.672 -38.296  1.00  0.63           C  
ATOM   3298  CD  LYS A 219      -7.220  26.174 -38.380  1.00  0.63           C  
ATOM   3299  CE  LYS A 219      -7.360  27.326 -39.372  1.00  0.63           C  
ATOM   3300  NZ  LYS A 219      -8.793  27.682 -39.587  1.00  0.63           N  
ATOM   3301  H   LYS A 219      -7.986  22.759 -37.696  1.00  0.63           H  
ATOM   3302  HA  LYS A 219      -5.575  23.267 -39.410  1.00  0.63           H  
ATOM   3303 1HB  LYS A 219      -6.444  24.380 -36.721  1.00  0.63           H  
ATOM   3304 2HB  LYS A 219      -4.726  24.263 -37.096  1.00  0.63           H  
ATOM   3305 1HG  LYS A 219      -5.177  26.418 -37.802  1.00  0.63           H  
ATOM   3306 2HG  LYS A 219      -5.426  25.521 -39.308  1.00  0.63           H  
ATOM   3307 1HD  LYS A 219      -7.873  25.368 -38.675  1.00  0.63           H  
ATOM   3308 2HD  LYS A 219      -7.536  26.523 -37.397  1.00  0.63           H  
ATOM   3309 1HE  LYS A 219      -6.825  28.197 -39.003  1.00  0.63           H  
ATOM   3310 2HE  LYS A 219      -6.929  27.019 -40.330  1.00  0.63           H  
ATOM   3311 1HZ  LYS A 219      -8.869  28.427 -40.261  1.00  0.63           H  
ATOM   3312 2HZ  LYS A 219      -9.272  26.829 -39.942  1.00  0.63           H  
ATOM   3313 3HZ  LYS A 219      -9.212  27.967 -38.719  1.00  0.63           H  
ATOM   3314  N   THR A 220      -4.091  21.683 -38.200  1.00  0.64           N  
ATOM   3315  CA  THR A 220      -3.328  20.682 -37.502  1.00  0.64           C  
ATOM   3316  C   THR A 220      -2.040  21.327 -37.010  1.00  0.64           C  
ATOM   3317  O   THR A 220      -1.518  22.243 -37.659  1.00  0.64           O  
ATOM   3318  CB  THR A 220      -3.054  19.501 -38.439  1.00  0.64           C  
ATOM   3319  OG1 THR A 220      -2.297  19.966 -39.543  1.00  0.64           O  
ATOM   3320  CG2 THR A 220      -4.365  18.915 -38.974  1.00  0.64           C  
ATOM   3321  H   THR A 220      -3.708  22.190 -38.998  1.00  0.64           H  
ATOM   3322  HA  THR A 220      -3.883  20.330 -36.636  1.00  0.64           H  
ATOM   3323  HB  THR A 220      -2.504  18.730 -37.903  1.00  0.64           H  
ATOM   3324  HG1 THR A 220      -2.748  20.750 -39.919  1.00  0.64           H  
ATOM   3325 1HG2 THR A 220      -4.137  18.098 -39.643  1.00  0.64           H  
ATOM   3326 2HG2 THR A 220      -4.978  18.562 -38.164  1.00  0.64           H  
ATOM   3327 3HG2 THR A 220      -4.909  19.680 -39.512  1.00  0.64           H  
ATOM   3328  N   THR A 221      -1.543  20.857 -35.874  1.00  0.65           N  
ATOM   3329  CA  THR A 221      -0.291  21.359 -35.341  1.00  0.65           C  
ATOM   3330  C   THR A 221       0.603  20.248 -34.827  1.00  0.65           C  
ATOM   3331  O   THR A 221       0.156  19.406 -34.049  1.00  0.65           O  
ATOM   3332  CB  THR A 221      -0.539  22.358 -34.194  1.00  0.65           C  
ATOM   3333  OG1 THR A 221      -1.345  23.442 -34.668  1.00  0.65           O  
ATOM   3334  CG2 THR A 221       0.754  22.903 -33.676  1.00  0.65           C  
ATOM   3335  H   THR A 221      -2.053  20.130 -35.380  1.00  0.65           H  
ATOM   3336  HA  THR A 221       0.227  21.878 -36.133  1.00  0.65           H  
ATOM   3337  HB  THR A 221      -1.067  21.854 -33.383  1.00  0.65           H  
ATOM   3338  HG1 THR A 221      -0.902  23.861 -35.414  1.00  0.65           H  
ATOM   3339 1HG2 THR A 221       0.549  23.606 -32.877  1.00  0.65           H  
ATOM   3340 2HG2 THR A 221       1.371  22.102 -33.295  1.00  0.65           H  
ATOM   3341 3HG2 THR A 221       1.283  23.411 -34.486  1.00  0.65           H  
ATOM   3342  N   ALA A 222       1.866  20.281 -35.214  1.00  0.67           N  
ATOM   3343  CA  ALA A 222       2.829  19.347 -34.663  1.00  0.67           C  
ATOM   3344  C   ALA A 222       3.711  20.129 -33.708  1.00  0.67           C  
ATOM   3345  O   ALA A 222       4.035  21.281 -33.986  1.00  0.67           O  
ATOM   3346  CB  ALA A 222       3.628  18.684 -35.765  1.00  0.67           C  
ATOM   3347  H   ALA A 222       2.151  20.988 -35.893  1.00  0.67           H  
ATOM   3348  HA  ALA A 222       2.304  18.582 -34.093  1.00  0.67           H  
ATOM   3349 1HB  ALA A 222       4.324  17.993 -35.306  1.00  0.67           H  
ATOM   3350 2HB  ALA A 222       2.951  18.137 -36.425  1.00  0.67           H  
ATOM   3351 3HB  ALA A 222       4.163  19.434 -36.336  1.00  0.67           H  
ATOM   3352  N   PHE A 223       4.109  19.532 -32.598  1.00  0.69           N  
ATOM   3353  CA  PHE A 223       4.982  20.256 -31.672  1.00  0.69           C  
ATOM   3354  C   PHE A 223       6.438  19.875 -31.850  1.00  0.69           C  
ATOM   3355  O   PHE A 223       6.762  18.702 -32.051  1.00  0.69           O  
ATOM   3356  CB  PHE A 223       4.600  19.999 -30.212  1.00  0.69           C  
ATOM   3357  CG  PHE A 223       3.302  20.621 -29.725  1.00  0.69           C  
ATOM   3358  CD1 PHE A 223       2.570  21.509 -30.486  1.00  0.69           C  
ATOM   3359  CD2 PHE A 223       2.844  20.314 -28.465  1.00  0.69           C  
ATOM   3360  CE1 PHE A 223       1.406  22.081 -29.988  1.00  0.69           C  
ATOM   3361  CE2 PHE A 223       1.692  20.880 -27.957  1.00  0.69           C  
ATOM   3362  CZ  PHE A 223       0.970  21.772 -28.720  1.00  0.69           C  
ATOM   3363  H   PHE A 223       3.786  18.584 -32.392  1.00  0.69           H  
ATOM   3364  HA  PHE A 223       4.889  21.326 -31.864  1.00  0.69           H  
ATOM   3365 1HB  PHE A 223       4.537  18.927 -30.050  1.00  0.69           H  
ATOM   3366 2HB  PHE A 223       5.403  20.369 -29.574  1.00  0.69           H  
ATOM   3367  HD1 PHE A 223       2.918  21.756 -31.478  1.00  0.69           H  
ATOM   3368  HD2 PHE A 223       3.418  19.613 -27.869  1.00  0.69           H  
ATOM   3369  HE1 PHE A 223       0.838  22.778 -30.598  1.00  0.69           H  
ATOM   3370  HE2 PHE A 223       1.359  20.621 -26.952  1.00  0.69           H  
ATOM   3371  HZ  PHE A 223       0.058  22.222 -28.325  1.00  0.69           H  
ATOM   3372  N   THR A 224       7.317  20.867 -31.751  1.00  0.73           N  
ATOM   3373  CA  THR A 224       8.743  20.613 -31.827  1.00  0.73           C  
ATOM   3374  C   THR A 224       9.546  21.529 -30.888  1.00  0.73           C  
ATOM   3375  O   THR A 224       9.001  22.318 -30.107  1.00  0.73           O  
ATOM   3376  CB  THR A 224       9.251  20.798 -33.272  1.00  0.73           C  
ATOM   3377  OG1 THR A 224      10.568  20.289 -33.388  1.00  0.73           O  
ATOM   3378  CG2 THR A 224       9.287  22.254 -33.601  1.00  0.73           C  
ATOM   3379  H   THR A 224       6.979  21.821 -31.633  1.00  0.73           H  
ATOM   3380  HA  THR A 224       8.927  19.582 -31.526  1.00  0.73           H  
ATOM   3381  HB  THR A 224       8.592  20.279 -33.965  1.00  0.73           H  
ATOM   3382  HG1 THR A 224      10.932  20.581 -34.234  1.00  0.73           H  
ATOM   3383 1HG2 THR A 224       9.648  22.387 -34.618  1.00  0.73           H  
ATOM   3384 2HG2 THR A 224       8.289  22.658 -33.502  1.00  0.73           H  
ATOM   3385 3HG2 THR A 224       9.943  22.783 -32.931  1.00  0.73           H  
ATOM   3386  N   TYR A 225      10.857  21.384 -30.980  1.00  0.77           N  
ATOM   3387  CA  TYR A 225      11.829  22.160 -30.232  1.00  0.77           C  
ATOM   3388  C   TYR A 225      13.088  22.359 -31.041  1.00  0.77           C  
ATOM   3389  O   TYR A 225      13.674  21.395 -31.527  1.00  0.77           O  
ATOM   3390  CB  TYR A 225      12.173  21.506 -28.893  1.00  0.77           C  
ATOM   3391  CG  TYR A 225      13.300  22.240 -28.200  1.00  0.77           C  
ATOM   3392  CD1 TYR A 225      13.068  23.472 -27.650  1.00  0.77           C  
ATOM   3393  CD2 TYR A 225      14.580  21.671 -28.131  1.00  0.77           C  
ATOM   3394  CE1 TYR A 225      14.086  24.156 -27.050  1.00  0.77           C  
ATOM   3395  CE2 TYR A 225      15.600  22.356 -27.513  1.00  0.77           C  
ATOM   3396  CZ  TYR A 225      15.356  23.602 -26.973  1.00  0.77           C  
ATOM   3397  OH  TYR A 225      16.374  24.307 -26.345  1.00  0.77           O  
ATOM   3398  H   TYR A 225      11.169  20.732 -31.685  1.00  0.77           H  
ATOM   3399  HA  TYR A 225      11.407  23.146 -30.030  1.00  0.77           H  
ATOM   3400 1HB  TYR A 225      11.297  21.518 -28.237  1.00  0.77           H  
ATOM   3401 2HB  TYR A 225      12.471  20.471 -29.044  1.00  0.77           H  
ATOM   3402  HD1 TYR A 225      12.077  23.913 -27.704  1.00  0.77           H  
ATOM   3403  HD2 TYR A 225      14.769  20.690 -28.567  1.00  0.77           H  
ATOM   3404  HE1 TYR A 225      13.897  25.141 -26.627  1.00  0.77           H  
ATOM   3405  HE2 TYR A 225      16.594  21.921 -27.455  1.00  0.77           H  
ATOM   3406  HH  TYR A 225      16.022  25.160 -25.977  1.00  0.77           H  
ATOM   3407  N   LEU A 226      13.515  23.600 -31.162  1.00  0.82           N  
ATOM   3408  CA  LEU A 226      14.732  23.900 -31.877  1.00  0.82           C  
ATOM   3409  C   LEU A 226      15.787  24.284 -30.863  1.00  0.82           C  
ATOM   3410  O   LEU A 226      15.523  25.064 -29.952  1.00  0.82           O  
ATOM   3411  CB  LEU A 226      14.460  25.013 -32.876  1.00  0.82           C  
ATOM   3412  CG  LEU A 226      13.357  24.683 -33.921  1.00  0.82           C  
ATOM   3413  CD1 LEU A 226      13.140  25.873 -34.817  1.00  0.82           C  
ATOM   3414  CD2 LEU A 226      13.752  23.454 -34.721  1.00  0.82           C  
ATOM   3415  H   LEU A 226      12.989  24.352 -30.739  1.00  0.82           H  
ATOM   3416  HA  LEU A 226      15.070  23.014 -32.413  1.00  0.82           H  
ATOM   3417 1HB  LEU A 226      14.149  25.906 -32.329  1.00  0.82           H  
ATOM   3418 2HB  LEU A 226      15.371  25.231 -33.388  1.00  0.82           H  
ATOM   3419  HG  LEU A 226      12.428  24.479 -33.410  1.00  0.82           H  
ATOM   3420 1HD1 LEU A 226      12.361  25.636 -35.529  1.00  0.82           H  
ATOM   3421 2HD1 LEU A 226      12.840  26.735 -34.219  1.00  0.82           H  
ATOM   3422 3HD1 LEU A 226      14.048  26.108 -35.347  1.00  0.82           H  
ATOM   3423 1HD2 LEU A 226      12.967  23.224 -35.445  1.00  0.82           H  
ATOM   3424 2HD2 LEU A 226      14.683  23.640 -35.246  1.00  0.82           H  
ATOM   3425 3HD2 LEU A 226      13.885  22.604 -34.048  1.00  0.82           H  
ATOM   3426  N   GLY A 227      16.982  23.747 -31.011  1.00  0.86           N  
ATOM   3427  CA  GLY A 227      18.009  24.020 -30.018  1.00  0.86           C  
ATOM   3428  C   GLY A 227      18.697  25.360 -30.172  1.00  0.86           C  
ATOM   3429  O   GLY A 227      18.738  25.954 -31.259  1.00  0.86           O  
ATOM   3430  H   GLY A 227      17.169  23.127 -31.788  1.00  0.86           H  
ATOM   3431 1HA  GLY A 227      17.568  23.963 -29.024  1.00  0.86           H  
ATOM   3432 2HA  GLY A 227      18.762  23.236 -30.058  1.00  0.86           H  
ATOM   3433  N   GLU A 228      19.306  25.785 -29.069  1.00  0.90           N  
ATOM   3434  CA  GLU A 228      20.148  26.968 -29.012  1.00  0.90           C  
ATOM   3435  C   GLU A 228      21.470  26.593 -29.641  1.00  0.90           C  
ATOM   3436  O   GLU A 228      21.771  25.400 -29.750  1.00  0.90           O  
ATOM   3437  CB  GLU A 228      20.320  27.450 -27.578  1.00  0.90           C  
ATOM   3438  CG  GLU A 228      21.049  26.488 -26.672  1.00  0.90           C  
ATOM   3439  CD  GLU A 228      21.152  26.997 -25.269  1.00  0.90           C  
ATOM   3440  OE1 GLU A 228      21.407  28.164 -25.095  1.00  0.90           O  
ATOM   3441  OE2 GLU A 228      20.954  26.223 -24.373  1.00  0.90           O  
ATOM   3442  H   GLU A 228      19.182  25.239 -28.225  1.00  0.90           H  
ATOM   3443  HA  GLU A 228      19.695  27.762 -29.605  1.00  0.90           H  
ATOM   3444 1HB  GLU A 228      20.879  28.386 -27.578  1.00  0.90           H  
ATOM   3445 2HB  GLU A 228      19.340  27.654 -27.141  1.00  0.90           H  
ATOM   3446 1HG  GLU A 228      20.521  25.533 -26.665  1.00  0.90           H  
ATOM   3447 2HG  GLU A 228      22.033  26.317 -27.069  1.00  0.90           H  
ATOM   3448  N   LYS A 229      22.300  27.572 -30.000  1.00  0.91           N  
ATOM   3449  CA  LYS A 229      23.562  27.249 -30.670  1.00  0.91           C  
ATOM   3450  C   LYS A 229      24.456  26.259 -29.903  1.00  0.91           C  
ATOM   3451  O   LYS A 229      25.148  25.441 -30.503  1.00  0.91           O  
ATOM   3452  CB  LYS A 229      24.372  28.530 -30.892  1.00  0.91           C  
ATOM   3453  CG  LYS A 229      24.909  29.154 -29.597  1.00  0.91           C  
ATOM   3454  CD  LYS A 229      25.681  30.425 -29.829  1.00  0.91           C  
ATOM   3455  CE  LYS A 229      26.268  30.900 -28.512  1.00  0.91           C  
ATOM   3456  NZ  LYS A 229      27.080  32.131 -28.657  1.00  0.91           N  
ATOM   3457  H   LYS A 229      22.036  28.539 -29.860  1.00  0.91           H  
ATOM   3458  HA  LYS A 229      23.321  26.816 -31.638  1.00  0.91           H  
ATOM   3459 1HB  LYS A 229      25.221  28.317 -31.542  1.00  0.91           H  
ATOM   3460 2HB  LYS A 229      23.751  29.274 -31.392  1.00  0.91           H  
ATOM   3461 1HG  LYS A 229      24.085  29.352 -28.907  1.00  0.91           H  
ATOM   3462 2HG  LYS A 229      25.603  28.469 -29.123  1.00  0.91           H  
ATOM   3463 1HD  LYS A 229      26.488  30.244 -30.540  1.00  0.91           H  
ATOM   3464 2HD  LYS A 229      25.022  31.196 -30.230  1.00  0.91           H  
ATOM   3465 1HE  LYS A 229      25.459  31.094 -27.806  1.00  0.91           H  
ATOM   3466 2HE  LYS A 229      26.904  30.109 -28.108  1.00  0.91           H  
ATOM   3467 1HZ  LYS A 229      27.443  32.357 -27.723  1.00  0.91           H  
ATOM   3468 2HZ  LYS A 229      27.849  31.962 -29.282  1.00  0.91           H  
ATOM   3469 3HZ  LYS A 229      26.519  32.888 -29.003  1.00  0.91           H  
ATOM   3470  N   ILE A 230      24.358  26.241 -28.584  1.00  0.91           N  
ATOM   3471  CA  ILE A 230      25.191  25.382 -27.756  1.00  0.91           C  
ATOM   3472  C   ILE A 230      24.907  23.903 -28.028  1.00  0.91           C  
ATOM   3473  O   ILE A 230      25.786  23.046 -27.917  1.00  0.91           O  
ATOM   3474  CB  ILE A 230      24.976  25.650 -26.269  1.00  0.91           C  
ATOM   3475  CG1 ILE A 230      25.423  27.035 -25.906  1.00  0.91           C  
ATOM   3476  CG2 ILE A 230      25.823  24.703 -25.535  1.00  0.91           C  
ATOM   3477  CD1 ILE A 230      24.992  27.420 -24.526  1.00  0.91           C  
ATOM   3478  H   ILE A 230      23.723  26.887 -28.138  1.00  0.91           H  
ATOM   3479  HA  ILE A 230      26.234  25.578 -27.995  1.00  0.91           H  
ATOM   3480  HB  ILE A 230      23.935  25.524 -25.984  1.00  0.91           H  
ATOM   3481 1HG1 ILE A 230      26.508  27.110 -25.974  1.00  0.91           H  
ATOM   3482 2HG1 ILE A 230      24.978  27.743 -26.606  1.00  0.91           H  
ATOM   3483 1HG2 ILE A 230      25.721  24.892 -24.491  1.00  0.91           H  
ATOM   3484 2HG2 ILE A 230      25.514  23.688 -25.777  1.00  0.91           H  
ATOM   3485 3HG2 ILE A 230      26.862  24.845 -25.823  1.00  0.91           H  
ATOM   3486 1HD1 ILE A 230      25.305  28.415 -24.341  1.00  0.91           H  
ATOM   3487 2HD1 ILE A 230      23.904  27.372 -24.452  1.00  0.91           H  
ATOM   3488 3HD1 ILE A 230      25.435  26.748 -23.795  1.00  0.91           H  
ATOM   3489  N   THR A 231      23.636  23.615 -28.286  1.00  0.90           N  
ATOM   3490  CA  THR A 231      23.099  22.283 -28.481  1.00  0.90           C  
ATOM   3491  C   THR A 231      22.823  22.010 -29.955  1.00  0.90           C  
ATOM   3492  O   THR A 231      22.162  21.026 -30.306  1.00  0.90           O  
ATOM   3493  CB  THR A 231      21.792  22.150 -27.707  1.00  0.90           C  
ATOM   3494  OG1 THR A 231      20.860  23.126 -28.206  1.00  0.90           O  
ATOM   3495  CG2 THR A 231      22.033  22.391 -26.260  1.00  0.90           C  
ATOM   3496  H   THR A 231      22.990  24.392 -28.420  1.00  0.90           H  
ATOM   3497  HA  THR A 231      23.821  21.553 -28.114  1.00  0.90           H  
ATOM   3498  HB  THR A 231      21.393  21.163 -27.838  1.00  0.90           H  
ATOM   3499  HG1 THR A 231      21.362  23.896 -28.577  1.00  0.90           H  
ATOM   3500 1HG2 THR A 231      21.096  22.299 -25.713  1.00  0.90           H  
ATOM   3501 2HG2 THR A 231      22.738  21.652 -25.908  1.00  0.90           H  
ATOM   3502 3HG2 THR A 231      22.441  23.392 -26.111  1.00  0.90           H  
ATOM   3503  N   HIS A 232      23.341  22.872 -30.825  1.00  0.87           N  
ATOM   3504  CA  HIS A 232      23.115  22.770 -32.254  1.00  0.87           C  
ATOM   3505  C   HIS A 232      23.486  21.378 -32.752  1.00  0.87           C  
ATOM   3506  O   HIS A 232      22.720  20.718 -33.464  1.00  0.87           O  
ATOM   3507  CB  HIS A 232      23.950  23.842 -32.959  1.00  0.87           C  
ATOM   3508  CG  HIS A 232      23.726  24.016 -34.419  1.00  0.87           C  
ATOM   3509  ND1 HIS A 232      22.617  24.663 -34.928  1.00  0.87           N  
ATOM   3510  CD2 HIS A 232      24.469  23.661 -35.473  1.00  0.87           C  
ATOM   3511  CE1 HIS A 232      22.690  24.687 -36.245  1.00  0.87           C  
ATOM   3512  NE2 HIS A 232      23.804  24.085 -36.606  1.00  0.87           N  
ATOM   3513  H   HIS A 232      23.908  23.655 -30.496  1.00  0.87           H  
ATOM   3514  HA  HIS A 232      22.073  22.943 -32.467  1.00  0.87           H  
ATOM   3515 1HB  HIS A 232      23.741  24.785 -32.499  1.00  0.87           H  
ATOM   3516 2HB  HIS A 232      25.010  23.636 -32.800  1.00  0.87           H  
ATOM   3517  HD1 HIS A 232      21.872  25.072 -34.395  1.00  0.87           H  
ATOM   3518  HD2 HIS A 232      25.425  23.147 -35.548  1.00  0.87           H  
ATOM   3519  HE1 HIS A 232      21.899  25.152 -36.834  1.00  0.87           H  
ATOM   3520  N   ASP A 233      24.617  20.883 -32.287  1.00  0.84           N  
ATOM   3521  CA  ASP A 233      25.105  19.575 -32.665  1.00  0.84           C  
ATOM   3522  C   ASP A 233      24.197  18.388 -32.279  1.00  0.84           C  
ATOM   3523  O   ASP A 233      24.353  17.303 -32.843  1.00  0.84           O  
ATOM   3524  CB  ASP A 233      26.506  19.418 -32.134  1.00  0.84           C  
ATOM   3525  CG  ASP A 233      27.483  20.296 -32.959  1.00  0.84           C  
ATOM   3526  OD1 ASP A 233      27.133  20.722 -34.059  1.00  0.84           O  
ATOM   3527  OD2 ASP A 233      28.580  20.554 -32.481  1.00  0.84           O  
ATOM   3528  H   ASP A 233      25.178  21.457 -31.672  1.00  0.84           H  
ATOM   3529  HA  ASP A 233      25.197  19.579 -33.736  1.00  0.84           H  
ATOM   3530 1HB  ASP A 233      26.548  19.697 -31.079  1.00  0.84           H  
ATOM   3531 2HB  ASP A 233      26.805  18.383 -32.226  1.00  0.84           H  
ATOM   3532  N   ILE A 234      23.282  18.559 -31.309  1.00  0.81           N  
ATOM   3533  CA  ILE A 234      22.396  17.456 -30.940  1.00  0.81           C  
ATOM   3534  C   ILE A 234      20.929  17.709 -31.349  1.00  0.81           C  
ATOM   3535  O   ILE A 234      20.158  16.752 -31.470  1.00  0.81           O  
ATOM   3536  CB  ILE A 234      22.485  17.130 -29.424  1.00  0.81           C  
ATOM   3537  CG1 ILE A 234      22.050  18.339 -28.594  1.00  0.81           C  
ATOM   3538  CG2 ILE A 234      23.934  16.694 -29.053  1.00  0.81           C  
ATOM   3539  CD1 ILE A 234      21.828  18.044 -27.139  1.00  0.81           C  
ATOM   3540  H   ILE A 234      23.150  19.466 -30.868  1.00  0.81           H  
ATOM   3541  HA  ILE A 234      22.730  16.566 -31.469  1.00  0.81           H  
ATOM   3542  HB  ILE A 234      21.796  16.319 -29.195  1.00  0.81           H  
ATOM   3543 1HG1 ILE A 234      22.825  19.095 -28.672  1.00  0.81           H  
ATOM   3544 2HG1 ILE A 234      21.140  18.740 -29.003  1.00  0.81           H  
ATOM   3545 1HG2 ILE A 234      23.983  16.451 -27.989  1.00  0.81           H  
ATOM   3546 2HG2 ILE A 234      24.212  15.816 -29.641  1.00  0.81           H  
ATOM   3547 3HG2 ILE A 234      24.627  17.507 -29.269  1.00  0.81           H  
ATOM   3548 1HD1 ILE A 234      21.540  18.953 -26.614  1.00  0.81           H  
ATOM   3549 2HD1 ILE A 234      21.038  17.305 -27.036  1.00  0.81           H  
ATOM   3550 3HD1 ILE A 234      22.735  17.655 -26.717  1.00  0.81           H  
ATOM   3551  N   TYR A 235      20.554  18.968 -31.639  1.00  0.78           N  
ATOM   3552  CA  TYR A 235      19.176  19.239 -32.072  1.00  0.78           C  
ATOM   3553  C   TYR A 235      19.028  19.690 -33.529  1.00  0.78           C  
ATOM   3554  O   TYR A 235      17.933  19.610 -34.078  1.00  0.78           O  
ATOM   3555  CB  TYR A 235      18.460  20.215 -31.140  1.00  0.78           C  
ATOM   3556  CG  TYR A 235      18.272  19.662 -29.742  1.00  0.78           C  
ATOM   3557  CD1 TYR A 235      18.803  20.297 -28.647  1.00  0.78           C  
ATOM   3558  CD2 TYR A 235      17.595  18.467 -29.583  1.00  0.78           C  
ATOM   3559  CE1 TYR A 235      18.650  19.747 -27.382  1.00  0.78           C  
ATOM   3560  CE2 TYR A 235      17.444  17.912 -28.335  1.00  0.78           C  
ATOM   3561  CZ  TYR A 235      17.965  18.545 -27.238  1.00  0.78           C  
ATOM   3562  OH  TYR A 235      17.815  17.981 -26.004  1.00  0.78           O  
ATOM   3563  H   TYR A 235      21.212  19.730 -31.496  1.00  0.78           H  
ATOM   3564  HA  TYR A 235      18.623  18.303 -31.997  1.00  0.78           H  
ATOM   3565 1HB  TYR A 235      19.050  21.129 -31.069  1.00  0.78           H  
ATOM   3566 2HB  TYR A 235      17.483  20.476 -31.547  1.00  0.78           H  
ATOM   3567  HD1 TYR A 235      19.337  21.226 -28.781  1.00  0.78           H  
ATOM   3568  HD2 TYR A 235      17.189  17.959 -30.458  1.00  0.78           H  
ATOM   3569  HE1 TYR A 235      19.070  20.252 -26.513  1.00  0.78           H  
ATOM   3570  HE2 TYR A 235      16.914  16.966 -28.219  1.00  0.78           H  
ATOM   3571  HH  TYR A 235      18.230  18.544 -25.346  1.00  0.78           H  
ATOM   3572  N   TRP A 236      20.094  20.166 -34.163  1.00  0.75           N  
ATOM   3573  CA  TRP A 236      20.022  20.561 -35.570  1.00  0.75           C  
ATOM   3574  C   TRP A 236      20.878  19.636 -36.443  1.00  0.75           C  
ATOM   3575  O   TRP A 236      20.484  19.293 -37.562  1.00  0.75           O  
ATOM   3576  CB  TRP A 236      20.485  21.989 -35.748  1.00  0.75           C  
ATOM   3577  CG  TRP A 236      19.536  23.073 -35.258  1.00  0.75           C  
ATOM   3578  CD1 TRP A 236      19.553  23.703 -34.048  1.00  0.75           C  
ATOM   3579  CD2 TRP A 236      18.481  23.709 -36.019  1.00  0.75           C  
ATOM   3580  NE1 TRP A 236      18.603  24.676 -34.002  1.00  0.75           N  
ATOM   3581  CE2 TRP A 236      17.937  24.704 -35.206  1.00  0.75           C  
ATOM   3582  CE3 TRP A 236      17.977  23.532 -37.315  1.00  0.75           C  
ATOM   3583  CZ2 TRP A 236      16.918  25.528 -35.645  1.00  0.75           C  
ATOM   3584  CZ3 TRP A 236      16.942  24.353 -37.750  1.00  0.75           C  
ATOM   3585  CH2 TRP A 236      16.431  25.327 -36.938  1.00  0.75           C  
ATOM   3586  H   TRP A 236      20.979  20.266 -33.685  1.00  0.75           H  
ATOM   3587  HA  TRP A 236      18.989  20.488 -35.906  1.00  0.75           H  
ATOM   3588 1HB  TRP A 236      21.425  22.108 -35.219  1.00  0.75           H  
ATOM   3589 2HB  TRP A 236      20.694  22.170 -36.800  1.00  0.75           H  
ATOM   3590  HD1 TRP A 236      20.222  23.486 -33.246  1.00  0.75           H  
ATOM   3591  HE1 TRP A 236      18.455  25.292 -33.179  1.00  0.75           H  
ATOM   3592  HE3 TRP A 236      18.389  22.765 -37.967  1.00  0.75           H  
ATOM   3593  HZ2 TRP A 236      16.501  26.314 -35.018  1.00  0.75           H  
ATOM   3594  HZ3 TRP A 236      16.552  24.210 -38.759  1.00  0.75           H  
ATOM   3595  HH2 TRP A 236      15.624  25.959 -37.313  1.00  0.75           H  
ATOM   3596  N   ASN A 237      22.031  19.204 -35.914  1.00  0.74           N  
ATOM   3597  CA  ASN A 237      22.929  18.302 -36.644  1.00  0.74           C  
ATOM   3598  C   ASN A 237      22.915  16.891 -36.083  1.00  0.74           C  
ATOM   3599  O   ASN A 237      23.869  16.134 -36.311  1.00  0.74           O  
ATOM   3600  CB  ASN A 237      24.366  18.760 -36.638  1.00  0.74           C  
ATOM   3601  CG  ASN A 237      24.654  19.995 -37.397  1.00  0.74           C  
ATOM   3602  OD1 ASN A 237      24.115  20.209 -38.492  1.00  0.74           O  
ATOM   3603  ND2 ASN A 237      25.537  20.812 -36.870  1.00  0.74           N  
ATOM   3604  H   ASN A 237      22.314  19.545 -34.995  1.00  0.74           H  
ATOM   3605  HA  ASN A 237      22.590  18.237 -37.677  1.00  0.74           H  
ATOM   3606 1HB  ASN A 237      24.670  18.899 -35.639  1.00  0.74           H  
ATOM   3607 2HB  ASN A 237      24.986  17.963 -37.044  1.00  0.74           H  
ATOM   3608 1HD2 ASN A 237      25.800  21.639 -37.371  1.00  0.74           H  
ATOM   3609 2HD2 ASN A 237      25.983  20.611 -35.958  1.00  0.74           H  
ATOM   3610  N   GLY A 238      21.881  16.562 -35.314  1.00  0.72           N  
ATOM   3611  CA  GLY A 238      21.771  15.232 -34.737  1.00  0.72           C  
ATOM   3612  C   GLY A 238      20.645  14.416 -35.338  1.00  0.72           C  
ATOM   3613  O   GLY A 238      19.911  14.891 -36.210  1.00  0.72           O  
ATOM   3614  H   GLY A 238      21.158  17.246 -35.157  1.00  0.72           H  
ATOM   3615 1HA  GLY A 238      22.691  14.705 -34.900  1.00  0.72           H  
ATOM   3616 2HA  GLY A 238      21.638  15.311 -33.658  1.00  0.72           H  
ATOM   3617  N   SER A 239      20.488  13.193 -34.830  1.00  0.70           N  
ATOM   3618  CA  SER A 239      19.457  12.268 -35.299  1.00  0.70           C  
ATOM   3619  C   SER A 239      18.084  12.841 -34.994  1.00  0.70           C  
ATOM   3620  O   SER A 239      17.161  12.781 -35.811  1.00  0.70           O  
ATOM   3621  CB  SER A 239      19.644  10.933 -34.633  1.00  0.70           C  
ATOM   3622  OG  SER A 239      20.851  10.343 -35.016  1.00  0.70           O  
ATOM   3623  H   SER A 239      21.139  12.881 -34.104  1.00  0.70           H  
ATOM   3624  HA  SER A 239      19.551  12.140 -36.376  1.00  0.70           H  
ATOM   3625 1HB  SER A 239      19.631  11.065 -33.559  1.00  0.70           H  
ATOM   3626 2HB  SER A 239      18.826  10.278 -34.891  1.00  0.70           H  
ATOM   3627  HG  SER A 239      21.538  10.924 -34.655  1.00  0.70           H  
ATOM   3628  N   ILE A 240      17.982  13.455 -33.824  1.00  0.69           N  
ATOM   3629  CA  ILE A 240      16.768  14.098 -33.371  1.00  0.69           C  
ATOM   3630  C   ILE A 240      16.444  15.259 -34.299  1.00  0.69           C  
ATOM   3631  O   ILE A 240      15.284  15.494 -34.643  1.00  0.69           O  
ATOM   3632  CB  ILE A 240      16.937  14.581 -31.925  1.00  0.69           C  
ATOM   3633  CG1 ILE A 240      17.124  13.364 -30.997  1.00  0.69           C  
ATOM   3634  CG2 ILE A 240      15.762  15.402 -31.524  1.00  0.69           C  
ATOM   3635  CD1 ILE A 240      15.936  12.422 -31.008  1.00  0.69           C  
ATOM   3636  H   ILE A 240      18.791  13.457 -33.218  1.00  0.69           H  
ATOM   3637  HA  ILE A 240      15.949  13.380 -33.412  1.00  0.69           H  
ATOM   3638  HB  ILE A 240      17.841  15.194 -31.849  1.00  0.69           H  
ATOM   3639 1HG1 ILE A 240      18.008  12.806 -31.320  1.00  0.69           H  
ATOM   3640 2HG1 ILE A 240      17.287  13.711 -29.975  1.00  0.69           H  
ATOM   3641 1HG2 ILE A 240      15.897  15.748 -30.500  1.00  0.69           H  
ATOM   3642 2HG2 ILE A 240      15.690  16.256 -32.197  1.00  0.69           H  
ATOM   3643 3HG2 ILE A 240      14.864  14.789 -31.594  1.00  0.69           H  
ATOM   3644 1HD1 ILE A 240      16.116  11.581 -30.352  1.00  0.69           H  
ATOM   3645 2HD1 ILE A 240      15.050  12.954 -30.670  1.00  0.69           H  
ATOM   3646 3HD1 ILE A 240      15.769  12.056 -32.010  1.00  0.69           H  
ATOM   3647  N   GLY A 241      17.487  15.980 -34.696  1.00  0.69           N  
ATOM   3648  CA  GLY A 241      17.367  17.096 -35.618  1.00  0.69           C  
ATOM   3649  C   GLY A 241      16.814  16.613 -36.945  1.00  0.69           C  
ATOM   3650  O   GLY A 241      15.898  17.221 -37.500  1.00  0.69           O  
ATOM   3651  H   GLY A 241      18.403  15.726 -34.364  1.00  0.69           H  
ATOM   3652 1HA  GLY A 241      16.704  17.848 -35.196  1.00  0.69           H  
ATOM   3653 2HA  GLY A 241      18.343  17.555 -35.766  1.00  0.69           H  
ATOM   3654  N   ALA A 242      17.357  15.507 -37.456  1.00  0.69           N  
ATOM   3655  CA  ALA A 242      16.891  14.976 -38.725  1.00  0.69           C  
ATOM   3656  C   ALA A 242      15.404  14.675 -38.650  1.00  0.69           C  
ATOM   3657  O   ALA A 242      14.646  14.969 -39.584  1.00  0.69           O  
ATOM   3658  CB  ALA A 242      17.657  13.715 -39.070  1.00  0.69           C  
ATOM   3659  H   ALA A 242      18.129  15.061 -36.961  1.00  0.69           H  
ATOM   3660  HA  ALA A 242      17.056  15.728 -39.495  1.00  0.69           H  
ATOM   3661 1HB  ALA A 242      17.314  13.325 -40.026  1.00  0.69           H  
ATOM   3662 2HB  ALA A 242      18.719  13.940 -39.126  1.00  0.69           H  
ATOM   3663 3HB  ALA A 242      17.487  12.971 -38.298  1.00  0.69           H  
ATOM   3664  N   ALA A 243      14.971  14.133 -37.513  1.00  0.69           N  
ATOM   3665  CA  ALA A 243      13.562  13.850 -37.322  1.00  0.69           C  
ATOM   3666  C   ALA A 243      12.750  15.137 -37.358  1.00  0.69           C  
ATOM   3667  O   ALA A 243      11.723  15.209 -38.031  1.00  0.69           O  
ATOM   3668  CB  ALA A 243      13.371  13.116 -36.016  1.00  0.69           C  
ATOM   3669  H   ALA A 243      15.644  13.890 -36.783  1.00  0.69           H  
ATOM   3670  HA  ALA A 243      13.214  13.227 -38.137  1.00  0.69           H  
ATOM   3671 1HB  ALA A 243      12.342  12.893 -35.892  1.00  0.69           H  
ATOM   3672 2HB  ALA A 243      13.943  12.200 -36.048  1.00  0.69           H  
ATOM   3673 3HB  ALA A 243      13.706  13.722 -35.190  1.00  0.69           H  
ATOM   3674  N   LYS A 244      13.247  16.185 -36.721  1.00  0.69           N  
ATOM   3675  CA  LYS A 244      12.525  17.448 -36.702  1.00  0.69           C  
ATOM   3676  C   LYS A 244      12.463  18.088 -38.089  1.00  0.69           C  
ATOM   3677  O   LYS A 244      11.433  18.647 -38.473  1.00  0.69           O  
ATOM   3678  CB  LYS A 244      13.149  18.347 -35.645  1.00  0.69           C  
ATOM   3679  CG  LYS A 244      12.819  17.863 -34.227  1.00  0.69           C  
ATOM   3680  CD  LYS A 244      13.505  18.673 -33.150  1.00  0.69           C  
ATOM   3681  CE  LYS A 244      12.874  18.403 -31.768  1.00  0.69           C  
ATOM   3682  NZ  LYS A 244      12.874  16.985 -31.406  1.00  0.69           N  
ATOM   3683  H   LYS A 244      14.112  16.085 -36.185  1.00  0.69           H  
ATOM   3684  HA  LYS A 244      11.501  17.243 -36.391  1.00  0.69           H  
ATOM   3685 1HB  LYS A 244      14.233  18.353 -35.761  1.00  0.69           H  
ATOM   3686 2HB  LYS A 244      12.792  19.369 -35.764  1.00  0.69           H  
ATOM   3687 1HG  LYS A 244      11.741  17.916 -34.072  1.00  0.69           H  
ATOM   3688 2HG  LYS A 244      13.126  16.821 -34.130  1.00  0.69           H  
ATOM   3689 1HD  LYS A 244      14.565  18.411 -33.117  1.00  0.69           H  
ATOM   3690 2HD  LYS A 244      13.422  19.732 -33.386  1.00  0.69           H  
ATOM   3691 1HE  LYS A 244      13.433  18.950 -31.012  1.00  0.69           H  
ATOM   3692 2HE  LYS A 244      11.850  18.756 -31.773  1.00  0.69           H  
ATOM   3693 1HZ  LYS A 244      12.451  16.878 -30.500  1.00  0.69           H  
ATOM   3694 2HZ  LYS A 244      12.348  16.461 -32.093  1.00  0.69           H  
ATOM   3695 3HZ  LYS A 244      13.819  16.656 -31.379  1.00  0.69           H  
ATOM   3696  N   LYS A 245      13.539  17.964 -38.861  1.00  0.69           N  
ATOM   3697  CA  LYS A 245      13.562  18.505 -40.214  1.00  0.69           C  
ATOM   3698  C   LYS A 245      12.533  17.773 -41.075  1.00  0.69           C  
ATOM   3699  O   LYS A 245      11.826  18.387 -41.886  1.00  0.69           O  
ATOM   3700  CB  LYS A 245      14.968  18.390 -40.791  1.00  0.69           C  
ATOM   3701  CG  LYS A 245      15.971  19.353 -40.135  1.00  0.69           C  
ATOM   3702  CD  LYS A 245      17.378  19.164 -40.669  1.00  0.69           C  
ATOM   3703  CE  LYS A 245      18.356  20.113 -39.983  1.00  0.69           C  
ATOM   3704  NZ  LYS A 245      19.760  19.894 -40.438  1.00  0.69           N  
ATOM   3705  H   LYS A 245      14.367  17.503 -38.485  1.00  0.69           H  
ATOM   3706  HA  LYS A 245      13.281  19.558 -40.173  1.00  0.69           H  
ATOM   3707 1HB  LYS A 245      15.334  17.373 -40.645  1.00  0.69           H  
ATOM   3708 2HB  LYS A 245      14.946  18.586 -41.860  1.00  0.69           H  
ATOM   3709 1HG  LYS A 245      15.655  20.381 -40.321  1.00  0.69           H  
ATOM   3710 2HG  LYS A 245      15.978  19.190 -39.059  1.00  0.69           H  
ATOM   3711 1HD  LYS A 245      17.697  18.137 -40.481  1.00  0.69           H  
ATOM   3712 2HD  LYS A 245      17.394  19.343 -41.742  1.00  0.69           H  
ATOM   3713 1HE  LYS A 245      18.069  21.140 -40.203  1.00  0.69           H  
ATOM   3714 2HE  LYS A 245      18.307  19.957 -38.902  1.00  0.69           H  
ATOM   3715 1HZ  LYS A 245      20.377  20.539 -39.959  1.00  0.69           H  
ATOM   3716 2HZ  LYS A 245      20.040  18.945 -40.220  1.00  0.69           H  
ATOM   3717 3HZ  LYS A 245      19.825  20.044 -41.432  1.00  0.69           H  
ATOM   3718  N   ASP A 246      12.404  16.462 -40.845  1.00  0.70           N  
ATOM   3719  CA  ASP A 246      11.430  15.659 -41.560  1.00  0.70           C  
ATOM   3720  C   ASP A 246      10.041  16.167 -41.190  1.00  0.70           C  
ATOM   3721  O   ASP A 246       9.224  16.420 -42.078  1.00  0.70           O  
ATOM   3722  CB  ASP A 246      11.580  14.162 -41.265  1.00  0.70           C  
ATOM   3723  CG  ASP A 246      10.698  13.289 -42.208  1.00  0.70           C  
ATOM   3724  OD1 ASP A 246      10.160  13.830 -43.160  1.00  0.70           O  
ATOM   3725  OD2 ASP A 246      10.598  12.096 -42.018  1.00  0.70           O  
ATOM   3726  H   ASP A 246      13.028  16.003 -40.180  1.00  0.70           H  
ATOM   3727  HA  ASP A 246      11.572  15.805 -42.629  1.00  0.70           H  
ATOM   3728 1HB  ASP A 246      12.627  13.870 -41.359  1.00  0.70           H  
ATOM   3729 2HB  ASP A 246      11.281  13.971 -40.237  1.00  0.70           H  
ATOM   3730  N   LEU A 247       9.774  16.329 -39.887  1.00  0.71           N  
ATOM   3731  CA  LEU A 247       8.475  16.825 -39.446  1.00  0.71           C  
ATOM   3732  C   LEU A 247       8.103  18.111 -40.164  1.00  0.71           C  
ATOM   3733  O   LEU A 247       6.980  18.246 -40.657  1.00  0.71           O  
ATOM   3734  CB  LEU A 247       8.463  17.107 -37.940  1.00  0.71           C  
ATOM   3735  CG  LEU A 247       7.159  17.667 -37.413  1.00  0.71           C  
ATOM   3736  CD1 LEU A 247       6.063  16.607 -37.615  1.00  0.71           C  
ATOM   3737  CD2 LEU A 247       7.364  18.099 -35.945  1.00  0.71           C  
ATOM   3738  H   LEU A 247      10.482  16.083 -39.196  1.00  0.71           H  
ATOM   3739  HA  LEU A 247       7.725  16.072 -39.673  1.00  0.71           H  
ATOM   3740 1HB  LEU A 247       8.686  16.178 -37.410  1.00  0.71           H  
ATOM   3741 2HB  LEU A 247       9.239  17.826 -37.713  1.00  0.71           H  
ATOM   3742  HG  LEU A 247       6.879  18.544 -37.999  1.00  0.71           H  
ATOM   3743 1HD1 LEU A 247       5.115  16.971 -37.279  1.00  0.71           H  
ATOM   3744 2HD1 LEU A 247       5.991  16.365 -38.676  1.00  0.71           H  
ATOM   3745 3HD1 LEU A 247       6.325  15.713 -37.052  1.00  0.71           H  
ATOM   3746 1HD2 LEU A 247       6.466  18.526 -35.541  1.00  0.71           H  
ATOM   3747 2HD2 LEU A 247       7.655  17.234 -35.346  1.00  0.71           H  
ATOM   3748 3HD2 LEU A 247       8.155  18.848 -35.908  1.00  0.71           H  
ATOM   3749  N   ASP A 248       9.034  19.065 -40.252  1.00  0.71           N  
ATOM   3750  CA  ASP A 248       8.694  20.319 -40.911  1.00  0.71           C  
ATOM   3751  C   ASP A 248       8.241  20.065 -42.362  1.00  0.71           C  
ATOM   3752  O   ASP A 248       7.262  20.662 -42.833  1.00  0.71           O  
ATOM   3753  CB  ASP A 248       9.896  21.280 -40.900  1.00  0.71           C  
ATOM   3754  CG  ASP A 248      10.265  21.865 -39.493  1.00  0.71           C  
ATOM   3755  OD1 ASP A 248       9.509  21.727 -38.572  1.00  0.71           O  
ATOM   3756  OD2 ASP A 248      11.299  22.496 -39.386  1.00  0.71           O  
ATOM   3757  H   ASP A 248       9.955  18.920 -39.831  1.00  0.71           H  
ATOM   3758  HA  ASP A 248       7.869  20.779 -40.381  1.00  0.71           H  
ATOM   3759 1HB  ASP A 248      10.770  20.747 -41.283  1.00  0.71           H  
ATOM   3760 2HB  ASP A 248       9.700  22.106 -41.580  1.00  0.71           H  
ATOM   3761  N   GLN A 249       8.904  19.133 -43.055  1.00  0.72           N  
ATOM   3762  CA  GLN A 249       8.526  18.843 -44.435  1.00  0.72           C  
ATOM   3763  C   GLN A 249       7.200  18.067 -44.521  1.00  0.72           C  
ATOM   3764  O   GLN A 249       6.399  18.289 -45.441  1.00  0.72           O  
ATOM   3765  CB  GLN A 249       9.659  18.090 -45.134  1.00  0.72           C  
ATOM   3766  CG  GLN A 249      10.920  18.933 -45.331  1.00  0.72           C  
ATOM   3767  CD  GLN A 249      10.676  20.158 -46.216  1.00  0.72           C  
ATOM   3768  OE1 GLN A 249      10.062  20.054 -47.282  1.00  0.72           O  
ATOM   3769  NE2 GLN A 249      11.160  21.320 -45.784  1.00  0.72           N  
ATOM   3770  H   GLN A 249       9.705  18.651 -42.630  1.00  0.72           H  
ATOM   3771  HA  GLN A 249       8.386  19.790 -44.951  1.00  0.72           H  
ATOM   3772 1HB  GLN A 249       9.930  17.216 -44.533  1.00  0.72           H  
ATOM   3773 2HB  GLN A 249       9.322  17.732 -46.103  1.00  0.72           H  
ATOM   3774 1HG  GLN A 249      11.260  19.277 -44.351  1.00  0.72           H  
ATOM   3775 2HG  GLN A 249      11.688  18.316 -45.795  1.00  0.72           H  
ATOM   3776 1HE2 GLN A 249      11.031  22.152 -46.328  1.00  0.72           H  
ATOM   3777 2HE2 GLN A 249      11.654  21.362 -44.915  1.00  0.72           H  
ATOM   3778  N   LYS A 250       6.933  17.198 -43.538  1.00  0.73           N  
ATOM   3779  CA  LYS A 250       5.689  16.428 -43.530  1.00  0.73           C  
ATOM   3780  C   LYS A 250       4.526  17.377 -43.344  1.00  0.73           C  
ATOM   3781  O   LYS A 250       3.462  17.205 -43.950  1.00  0.73           O  
ATOM   3782  CB  LYS A 250       5.691  15.386 -42.413  1.00  0.73           C  
ATOM   3783  CG  LYS A 250       6.667  14.203 -42.612  1.00  0.73           C  
ATOM   3784  CD  LYS A 250       6.149  13.215 -43.651  1.00  0.73           C  
ATOM   3785  CE  LYS A 250       7.044  11.966 -43.771  1.00  0.73           C  
ATOM   3786  NZ  LYS A 250       8.330  12.227 -44.500  1.00  0.73           N  
ATOM   3787  H   LYS A 250       7.634  17.043 -42.809  1.00  0.73           H  
ATOM   3788  HA  LYS A 250       5.578  15.925 -44.489  1.00  0.73           H  
ATOM   3789 1HB  LYS A 250       5.963  15.872 -41.475  1.00  0.73           H  
ATOM   3790 2HB  LYS A 250       4.689  14.977 -42.286  1.00  0.73           H  
ATOM   3791 1HG  LYS A 250       7.638  14.584 -42.941  1.00  0.73           H  
ATOM   3792 2HG  LYS A 250       6.814  13.685 -41.664  1.00  0.73           H  
ATOM   3793 1HD  LYS A 250       5.157  12.889 -43.359  1.00  0.73           H  
ATOM   3794 2HD  LYS A 250       6.082  13.702 -44.622  1.00  0.73           H  
ATOM   3795 1HE  LYS A 250       7.285  11.612 -42.768  1.00  0.73           H  
ATOM   3796 2HE  LYS A 250       6.488  11.190 -44.298  1.00  0.73           H  
ATOM   3797 1HZ  LYS A 250       8.870  11.381 -44.535  1.00  0.73           H  
ATOM   3798 2HZ  LYS A 250       8.143  12.547 -45.429  1.00  0.73           H  
ATOM   3799 3HZ  LYS A 250       8.893  12.938 -44.009  1.00  0.73           H  
ATOM   3800  N   VAL A 251       4.751  18.408 -42.533  1.00  0.74           N  
ATOM   3801  CA  VAL A 251       3.760  19.431 -42.283  1.00  0.74           C  
ATOM   3802  C   VAL A 251       3.421  20.200 -43.535  1.00  0.74           C  
ATOM   3803  O   VAL A 251       2.242  20.427 -43.801  1.00  0.74           O  
ATOM   3804  CB  VAL A 251       4.192  20.323 -41.129  1.00  0.74           C  
ATOM   3805  CG1 VAL A 251       3.312  21.486 -41.046  1.00  0.74           C  
ATOM   3806  CG2 VAL A 251       4.043  19.506 -39.825  1.00  0.74           C  
ATOM   3807  H   VAL A 251       5.648  18.466 -42.047  1.00  0.74           H  
ATOM   3808  HA  VAL A 251       2.852  18.952 -41.969  1.00  0.74           H  
ATOM   3809  HB  VAL A 251       5.219  20.655 -41.273  1.00  0.74           H  
ATOM   3810 1HG1 VAL A 251       3.618  22.089 -40.225  1.00  0.74           H  
ATOM   3811 2HG1 VAL A 251       3.375  22.069 -41.966  1.00  0.74           H  
ATOM   3812 3HG1 VAL A 251       2.301  21.147 -40.898  1.00  0.74           H  
ATOM   3813 1HG2 VAL A 251       4.290  20.066 -38.991  1.00  0.74           H  
ATOM   3814 2HG2 VAL A 251       3.035  19.217 -39.714  1.00  0.74           H  
ATOM   3815 3HG2 VAL A 251       4.674  18.623 -39.865  1.00  0.74           H  
ATOM   3816  N   LEU A 252       4.418  20.560 -44.339  1.00  0.74           N  
ATOM   3817  CA  LEU A 252       4.105  21.242 -45.590  1.00  0.74           C  
ATOM   3818  C   LEU A 252       3.260  20.319 -46.487  1.00  0.74           C  
ATOM   3819  O   LEU A 252       2.297  20.755 -47.125  1.00  0.74           O  
ATOM   3820  CB  LEU A 252       5.398  21.659 -46.291  1.00  0.74           C  
ATOM   3821  CG  LEU A 252       6.171  22.759 -45.565  1.00  0.74           C  
ATOM   3822  CD1 LEU A 252       7.520  22.978 -46.247  1.00  0.74           C  
ATOM   3823  CD2 LEU A 252       5.321  24.032 -45.558  1.00  0.74           C  
ATOM   3824  H   LEU A 252       5.387  20.383 -44.059  1.00  0.74           H  
ATOM   3825  HA  LEU A 252       3.525  22.134 -45.362  1.00  0.74           H  
ATOM   3826 1HB  LEU A 252       6.051  20.786 -46.367  1.00  0.74           H  
ATOM   3827 2HB  LEU A 252       5.161  22.007 -47.295  1.00  0.74           H  
ATOM   3828  HG  LEU A 252       6.365  22.447 -44.536  1.00  0.74           H  
ATOM   3829 1HD1 LEU A 252       8.072  23.755 -45.718  1.00  0.74           H  
ATOM   3830 2HD1 LEU A 252       8.089  22.047 -46.225  1.00  0.74           H  
ATOM   3831 3HD1 LEU A 252       7.361  23.282 -47.280  1.00  0.74           H  
ATOM   3832 1HD2 LEU A 252       5.859  24.822 -45.030  1.00  0.74           H  
ATOM   3833 2HD2 LEU A 252       5.126  24.346 -46.582  1.00  0.74           H  
ATOM   3834 3HD2 LEU A 252       4.374  23.835 -45.050  1.00  0.74           H  
ATOM   3835  N   GLY A 253       3.574  19.018 -46.475  1.00  0.75           N  
ATOM   3836  CA  GLY A 253       2.806  18.034 -47.240  1.00  0.75           C  
ATOM   3837  C   GLY A 253       1.331  18.063 -46.818  1.00  0.75           C  
ATOM   3838  O   GLY A 253       0.423  18.223 -47.647  1.00  0.75           O  
ATOM   3839  H   GLY A 253       4.392  18.709 -45.943  1.00  0.75           H  
ATOM   3840 1HA  GLY A 253       2.896  18.248 -48.305  1.00  0.75           H  
ATOM   3841 2HA  GLY A 253       3.221  17.042 -47.064  1.00  0.75           H  
ATOM   3842  N   ILE A 254       1.097  17.922 -45.518  1.00  0.75           N  
ATOM   3843  CA  ILE A 254      -0.258  17.960 -44.993  1.00  0.75           C  
ATOM   3844  C   ILE A 254      -0.947  19.295 -45.232  1.00  0.75           C  
ATOM   3845  O   ILE A 254      -2.143  19.311 -45.526  1.00  0.75           O  
ATOM   3846  CB  ILE A 254      -0.315  17.600 -43.515  1.00  0.75           C  
ATOM   3847  CG1 ILE A 254       0.038  16.116 -43.301  1.00  0.75           C  
ATOM   3848  CG2 ILE A 254      -1.679  17.895 -42.972  1.00  0.75           C  
ATOM   3849  CD1 ILE A 254      -0.906  15.191 -44.028  1.00  0.75           C  
ATOM   3850  H   ILE A 254       1.890  17.783 -44.889  1.00  0.75           H  
ATOM   3851  HA  ILE A 254      -0.832  17.201 -45.515  1.00  0.75           H  
ATOM   3852  HB  ILE A 254       0.425  18.194 -43.004  1.00  0.75           H  
ATOM   3853 1HG1 ILE A 254       1.064  15.927 -43.624  1.00  0.75           H  
ATOM   3854 2HG1 ILE A 254      -0.050  15.876 -42.249  1.00  0.75           H  
ATOM   3855 1HG2 ILE A 254      -1.716  17.665 -41.908  1.00  0.75           H  
ATOM   3856 2HG2 ILE A 254      -1.895  18.937 -43.124  1.00  0.75           H  
ATOM   3857 3HG2 ILE A 254      -2.410  17.295 -43.504  1.00  0.75           H  
ATOM   3858 1HD1 ILE A 254      -0.656  14.154 -43.837  1.00  0.75           H  
ATOM   3859 2HD1 ILE A 254      -1.924  15.372 -43.695  1.00  0.75           H  
ATOM   3860 3HD1 ILE A 254      -0.836  15.384 -45.081  1.00  0.75           H  
ATOM   3861  N   ARG A 255      -0.219  20.403 -45.100  1.00  0.76           N  
ATOM   3862  CA  ARG A 255      -0.787  21.725 -45.316  1.00  0.76           C  
ATOM   3863  C   ARG A 255      -1.461  21.760 -46.668  1.00  0.76           C  
ATOM   3864  O   ARG A 255      -2.635  22.130 -46.771  1.00  0.76           O  
ATOM   3865  CB  ARG A 255       0.306  22.791 -45.297  1.00  0.76           C  
ATOM   3866  CG  ARG A 255      -0.147  24.235 -45.279  1.00  0.76           C  
ATOM   3867  CD  ARG A 255      -0.424  24.804 -46.639  1.00  0.76           C  
ATOM   3868  NE  ARG A 255       0.659  24.586 -47.596  1.00  0.76           N  
ATOM   3869  CZ  ARG A 255       1.818  25.260 -47.683  1.00  0.76           C  
ATOM   3870  NH1 ARG A 255       2.128  26.218 -46.837  1.00  0.76           N  
ATOM   3871  NH2 ARG A 255       2.638  24.924 -48.656  1.00  0.76           N  
ATOM   3872  H   ARG A 255       0.758  20.332 -44.831  1.00  0.76           H  
ATOM   3873  HA  ARG A 255      -1.525  21.933 -44.540  1.00  0.76           H  
ATOM   3874 1HB  ARG A 255       0.944  22.643 -44.426  1.00  0.76           H  
ATOM   3875 2HB  ARG A 255       0.936  22.672 -46.173  1.00  0.76           H  
ATOM   3876 1HG  ARG A 255      -1.074  24.284 -44.717  1.00  0.76           H  
ATOM   3877 2HG  ARG A 255       0.606  24.848 -44.780  1.00  0.76           H  
ATOM   3878 1HD  ARG A 255      -1.324  24.336 -47.040  1.00  0.76           H  
ATOM   3879 2HD  ARG A 255      -0.587  25.876 -46.549  1.00  0.76           H  
ATOM   3880  HE  ARG A 255       0.512  23.866 -48.321  1.00  0.76           H  
ATOM   3881 1HH1 ARG A 255       1.486  26.462 -46.097  1.00  0.76           H  
ATOM   3882 2HH1 ARG A 255       3.005  26.706 -46.932  1.00  0.76           H  
ATOM   3883 1HH2 ARG A 255       2.325  24.171 -49.303  1.00  0.76           H  
ATOM   3884 2HH2 ARG A 255       3.518  25.386 -48.776  1.00  0.76           H  
ATOM   3885  N   ASP A 256      -0.730  21.332 -47.704  1.00  0.77           N  
ATOM   3886  CA  ASP A 256      -1.276  21.349 -49.050  1.00  0.77           C  
ATOM   3887  C   ASP A 256      -2.524  20.471 -49.150  1.00  0.77           C  
ATOM   3888  O   ASP A 256      -3.479  20.823 -49.839  1.00  0.77           O  
ATOM   3889  CB  ASP A 256      -0.233  20.874 -50.069  1.00  0.77           C  
ATOM   3890  CG  ASP A 256       0.932  21.877 -50.306  1.00  0.77           C  
ATOM   3891  OD1 ASP A 256       0.850  23.009 -49.860  1.00  0.77           O  
ATOM   3892  OD2 ASP A 256       1.881  21.505 -50.952  1.00  0.77           O  
ATOM   3893  H   ASP A 256       0.231  21.011 -47.545  1.00  0.77           H  
ATOM   3894  HA  ASP A 256      -1.557  22.372 -49.296  1.00  0.77           H  
ATOM   3895 1HB  ASP A 256       0.198  19.931 -49.712  1.00  0.77           H  
ATOM   3896 2HB  ASP A 256      -0.723  20.666 -51.019  1.00  0.77           H  
ATOM   3897  N   ARG A 257      -2.533  19.341 -48.436  1.00  0.78           N  
ATOM   3898  CA  ARG A 257      -3.676  18.425 -48.455  1.00  0.78           C  
ATOM   3899  C   ARG A 257      -4.907  18.975 -47.715  1.00  0.78           C  
ATOM   3900  O   ARG A 257      -6.040  18.634 -48.061  1.00  0.78           O  
ATOM   3901  CB  ARG A 257      -3.282  17.080 -47.878  1.00  0.78           C  
ATOM   3902  CG  ARG A 257      -2.293  16.324 -48.751  1.00  0.78           C  
ATOM   3903  CD  ARG A 257      -1.904  15.028 -48.172  1.00  0.78           C  
ATOM   3904  NE  ARG A 257      -0.855  14.379 -48.947  1.00  0.78           N  
ATOM   3905  CZ  ARG A 257      -0.318  13.189 -48.630  1.00  0.78           C  
ATOM   3906  NH1 ARG A 257      -0.774  12.540 -47.591  1.00  0.78           N  
ATOM   3907  NH2 ARG A 257       0.657  12.674 -49.364  1.00  0.78           N  
ATOM   3908  H   ARG A 257      -1.701  19.090 -47.897  1.00  0.78           H  
ATOM   3909  HA  ARG A 257      -3.955  18.268 -49.496  1.00  0.78           H  
ATOM   3910 1HB  ARG A 257      -2.832  17.219 -46.900  1.00  0.78           H  
ATOM   3911 2HB  ARG A 257      -4.167  16.459 -47.746  1.00  0.78           H  
ATOM   3912 1HG  ARG A 257      -2.738  16.144 -49.727  1.00  0.78           H  
ATOM   3913 2HG  ARG A 257      -1.393  16.927 -48.871  1.00  0.78           H  
ATOM   3914 1HD  ARG A 257      -1.533  15.185 -47.176  1.00  0.78           H  
ATOM   3915 2HD  ARG A 257      -2.765  14.360 -48.133  1.00  0.78           H  
ATOM   3916  HE  ARG A 257      -0.492  14.864 -49.757  1.00  0.78           H  
ATOM   3917 1HH1 ARG A 257      -1.556  12.894 -47.021  1.00  0.78           H  
ATOM   3918 2HH1 ARG A 257      -0.432  11.623 -47.309  1.00  0.78           H  
ATOM   3919 1HH2 ARG A 257       1.005  13.176 -50.171  1.00  0.78           H  
ATOM   3920 2HH2 ARG A 257       1.049  11.776 -49.116  1.00  0.78           H  
ATOM   3921  N   LEU A 258      -4.689  19.818 -46.699  1.00  0.78           N  
ATOM   3922  CA  LEU A 258      -5.789  20.431 -45.942  1.00  0.78           C  
ATOM   3923  C   LEU A 258      -6.236  21.751 -46.566  1.00  0.78           C  
ATOM   3924  O   LEU A 258      -7.341  22.242 -46.308  1.00  0.78           O  
ATOM   3925  CB  LEU A 258      -5.372  20.694 -44.497  1.00  0.78           C  
ATOM   3926  CG  LEU A 258      -5.023  19.482 -43.694  1.00  0.78           C  
ATOM   3927  CD1 LEU A 258      -4.550  19.915 -42.363  1.00  0.78           C  
ATOM   3928  CD2 LEU A 258      -6.215  18.601 -43.572  1.00  0.78           C  
ATOM   3929  H   LEU A 258      -3.724  20.017 -46.431  1.00  0.78           H  
ATOM   3930  HA  LEU A 258      -6.634  19.744 -45.946  1.00  0.78           H  
ATOM   3931 1HB  LEU A 258      -4.492  21.346 -44.509  1.00  0.78           H  
ATOM   3932 2HB  LEU A 258      -6.178  21.218 -43.989  1.00  0.78           H  
ATOM   3933  HG  LEU A 258      -4.225  18.941 -44.187  1.00  0.78           H  
ATOM   3934 1HD1 LEU A 258      -4.279  19.042 -41.791  1.00  0.78           H  
ATOM   3935 2HD1 LEU A 258      -3.689  20.549 -42.489  1.00  0.78           H  
ATOM   3936 3HD1 LEU A 258      -5.336  20.471 -41.847  1.00  0.78           H  
ATOM   3937 1HD2 LEU A 258      -5.959  17.713 -42.992  1.00  0.78           H  
ATOM   3938 2HD2 LEU A 258      -7.020  19.140 -43.075  1.00  0.78           H  
ATOM   3939 3HD2 LEU A 258      -6.530  18.310 -44.572  1.00  0.78           H  
ATOM   3940  N   ALA A 259      -5.394  22.321 -47.424  1.00  0.79           N  
ATOM   3941  CA  ALA A 259      -5.699  23.596 -48.051  1.00  0.79           C  
ATOM   3942  C   ALA A 259      -7.080  23.620 -48.761  1.00  0.79           C  
ATOM   3943  O   ALA A 259      -7.768  24.631 -48.646  1.00  0.79           O  
ATOM   3944  CB  ALA A 259      -4.577  23.992 -49.005  1.00  0.79           C  
ATOM   3945  H   ALA A 259      -4.481  21.897 -47.587  1.00  0.79           H  
ATOM   3946  HA  ALA A 259      -5.733  24.346 -47.257  1.00  0.79           H  
ATOM   3947 1HB  ALA A 259      -4.787  24.977 -49.413  1.00  0.79           H  
ATOM   3948 2HB  ALA A 259      -3.639  24.021 -48.449  1.00  0.79           H  
ATOM   3949 3HB  ALA A 259      -4.469  23.297 -49.817  1.00  0.79           H  
ATOM   3950  N   PRO A 260      -7.553  22.568 -49.494  1.00  0.78           N  
ATOM   3951  CA  PRO A 260      -8.867  22.508 -50.131  1.00  0.78           C  
ATOM   3952  C   PRO A 260     -10.024  22.657 -49.141  1.00  0.78           C  
ATOM   3953  O   PRO A 260     -11.147  22.969 -49.536  1.00  0.78           O  
ATOM   3954  CB  PRO A 260      -8.874  21.124 -50.783  1.00  0.78           C  
ATOM   3955  CG  PRO A 260      -7.426  20.797 -50.983  1.00  0.78           C  
ATOM   3956  CD  PRO A 260      -6.747  21.375 -49.785  1.00  0.78           C  
ATOM   3957  HA  PRO A 260      -8.922  23.295 -50.898  1.00  0.78           H  
ATOM   3958 1HB  PRO A 260      -9.381  20.406 -50.118  1.00  0.78           H  
ATOM   3959 2HB  PRO A 260      -9.443  21.153 -51.722  1.00  0.78           H  
ATOM   3960 1HG  PRO A 260      -7.284  19.707 -51.053  1.00  0.78           H  
ATOM   3961 2HG  PRO A 260      -7.059  21.229 -51.924  1.00  0.78           H  
ATOM   3962 1HD  PRO A 260      -6.844  20.663 -48.992  1.00  0.78           H  
ATOM   3963 2HD  PRO A 260      -5.737  21.594 -50.031  1.00  0.78           H  
ATOM   3964  N   LEU A 261      -9.764  22.405 -47.853  1.00  0.76           N  
ATOM   3965  CA  LEU A 261     -10.783  22.516 -46.825  1.00  0.76           C  
ATOM   3966  C   LEU A 261     -10.773  23.913 -46.234  1.00  0.76           C  
ATOM   3967  O   LEU A 261     -11.536  24.212 -45.313  1.00  0.76           O  
ATOM   3968  CB  LEU A 261     -10.504  21.553 -45.662  1.00  0.76           C  
ATOM   3969  CG  LEU A 261     -10.475  20.081 -45.945  1.00  0.76           C  
ATOM   3970  CD1 LEU A 261     -10.099  19.356 -44.639  1.00  0.76           C  
ATOM   3971  CD2 LEU A 261     -11.834  19.643 -46.462  1.00  0.76           C  
ATOM   3972  H   LEU A 261      -8.827  22.163 -47.542  1.00  0.76           H  
ATOM   3973  HA  LEU A 261     -11.760  22.316 -47.261  1.00  0.76           H  
ATOM   3974 1HB  LEU A 261      -9.547  21.818 -45.218  1.00  0.76           H  
ATOM   3975 2HB  LEU A 261     -11.267  21.707 -44.914  1.00  0.76           H  
ATOM   3976  HG  LEU A 261      -9.707  19.858 -46.693  1.00  0.76           H  
ATOM   3977 1HD1 LEU A 261     -10.070  18.293 -44.818  1.00  0.76           H  
ATOM   3978 2HD1 LEU A 261      -9.120  19.701 -44.302  1.00  0.76           H  
ATOM   3979 3HD1 LEU A 261     -10.848  19.574 -43.869  1.00  0.76           H  
ATOM   3980 1HD2 LEU A 261     -11.822  18.573 -46.661  1.00  0.76           H  
ATOM   3981 2HD2 LEU A 261     -12.604  19.865 -45.710  1.00  0.76           H  
ATOM   3982 3HD2 LEU A 261     -12.062  20.183 -47.383  1.00  0.76           H  
ATOM   3983  N   GLY A 262      -9.825  24.745 -46.674  1.00  0.74           N  
ATOM   3984  CA  GLY A 262      -9.624  26.052 -46.077  1.00  0.74           C  
ATOM   3985  C   GLY A 262      -8.845  25.890 -44.771  1.00  0.74           C  
ATOM   3986  O   GLY A 262      -8.858  26.777 -43.912  1.00  0.74           O  
ATOM   3987  H   GLY A 262      -9.219  24.487 -47.449  1.00  0.74           H  
ATOM   3988 1HA  GLY A 262      -9.066  26.684 -46.768  1.00  0.74           H  
ATOM   3989 2HA  GLY A 262     -10.584  26.527 -45.887  1.00  0.74           H  
ATOM   3990  N   GLY A 263      -8.213  24.722 -44.601  1.00  0.72           N  
ATOM   3991  CA  GLY A 263      -7.488  24.394 -43.388  1.00  0.72           C  
ATOM   3992  C   GLY A 263      -6.017  24.736 -43.481  1.00  0.72           C  
ATOM   3993  O   GLY A 263      -5.585  25.458 -44.384  1.00  0.72           O  
ATOM   3994  H   GLY A 263      -8.205  24.026 -45.345  1.00  0.72           H  
ATOM   3995 1HA  GLY A 263      -7.932  24.908 -42.536  1.00  0.72           H  
ATOM   3996 2HA  GLY A 263      -7.594  23.326 -43.200  1.00  0.72           H  
ATOM   3997  N   ASP A 264      -5.247  24.198 -42.541  1.00  0.69           N  
ATOM   3998  CA  ASP A 264      -3.809  24.468 -42.482  1.00  0.69           C  
ATOM   3999  C   ASP A 264      -3.056  23.422 -41.663  1.00  0.69           C  
ATOM   4000  O   ASP A 264      -3.650  22.621 -40.938  1.00  0.69           O  
ATOM   4001  CB  ASP A 264      -3.553  25.879 -41.880  1.00  0.69           C  
ATOM   4002  CG  ASP A 264      -2.198  26.523 -42.279  1.00  0.69           C  
ATOM   4003  OD1 ASP A 264      -1.448  25.876 -42.964  1.00  0.69           O  
ATOM   4004  OD2 ASP A 264      -1.913  27.638 -41.852  1.00  0.69           O  
ATOM   4005  H   ASP A 264      -5.716  23.615 -41.845  1.00  0.69           H  
ATOM   4006  HA  ASP A 264      -3.417  24.447 -43.499  1.00  0.69           H  
ATOM   4007 1HB  ASP A 264      -4.358  26.553 -42.179  1.00  0.69           H  
ATOM   4008 2HB  ASP A 264      -3.577  25.806 -40.794  1.00  0.69           H  
ATOM   4009  N   ALA A 265      -1.738  23.461 -41.764  1.00  0.68           N  
ATOM   4010  CA  ALA A 265      -0.887  22.580 -40.970  1.00  0.68           C  
ATOM   4011  C   ALA A 265       0.405  23.269 -40.635  1.00  0.68           C  
ATOM   4012  O   ALA A 265       1.134  23.739 -41.512  1.00  0.68           O  
ATOM   4013  CB  ALA A 265      -0.590  21.287 -41.686  1.00  0.68           C  
ATOM   4014  H   ALA A 265      -1.339  24.171 -42.380  1.00  0.68           H  
ATOM   4015  HA  ALA A 265      -1.405  22.363 -40.046  1.00  0.68           H  
ATOM   4016 1HB  ALA A 265       0.015  20.662 -41.043  1.00  0.68           H  
ATOM   4017 2HB  ALA A 265      -1.507  20.786 -41.908  1.00  0.68           H  
ATOM   4018 3HB  ALA A 265      -0.054  21.491 -42.587  1.00  0.68           H  
ATOM   4019  N   ARG A 266       0.697  23.298 -39.349  1.00  0.66           N  
ATOM   4020  CA  ARG A 266       1.865  23.987 -38.849  1.00  0.66           C  
ATOM   4021  C   ARG A 266       2.705  23.208 -37.856  1.00  0.66           C  
ATOM   4022  O   ARG A 266       2.228  22.277 -37.213  1.00  0.66           O  
ATOM   4023  CB  ARG A 266       1.433  25.278 -38.198  1.00  0.66           C  
ATOM   4024  CG  ARG A 266       0.710  26.258 -39.129  1.00  0.66           C  
ATOM   4025  CD  ARG A 266       1.641  26.857 -40.149  1.00  0.66           C  
ATOM   4026  NE  ARG A 266       0.929  27.709 -41.070  1.00  0.66           N  
ATOM   4027  CZ  ARG A 266       1.465  28.557 -41.943  1.00  0.66           C  
ATOM   4028  NH1 ARG A 266       2.772  28.759 -42.030  1.00  0.66           N  
ATOM   4029  NH2 ARG A 266       0.619  29.185 -42.722  1.00  0.66           N  
ATOM   4030  H   ARG A 266       0.037  22.876 -38.693  1.00  0.66           H  
ATOM   4031  HA  ARG A 266       2.498  24.235 -39.701  1.00  0.66           H  
ATOM   4032 1HB  ARG A 266       0.778  25.066 -37.351  1.00  0.66           H  
ATOM   4033 2HB  ARG A 266       2.296  25.723 -37.825  1.00  0.66           H  
ATOM   4034 1HG  ARG A 266      -0.112  25.777 -39.652  1.00  0.66           H  
ATOM   4035 2HG  ARG A 266       0.309  27.076 -38.533  1.00  0.66           H  
ATOM   4036 1HD  ARG A 266       2.420  27.441 -39.675  1.00  0.66           H  
ATOM   4037 2HD  ARG A 266       2.102  26.056 -40.724  1.00  0.66           H  
ATOM   4038  HE  ARG A 266      -0.098  27.625 -41.123  1.00  0.66           H  
ATOM   4039 1HH1 ARG A 266       3.426  28.270 -41.397  1.00  0.66           H  
ATOM   4040 2HH1 ARG A 266       3.134  29.412 -42.704  1.00  0.66           H  
ATOM   4041 1HH2 ARG A 266      -0.386  28.953 -42.602  1.00  0.66           H  
ATOM   4042 2HH2 ARG A 266       0.934  29.843 -43.412  1.00  0.66           H  
ATOM   4043  N   VAL A 267       3.958  23.618 -37.736  1.00  0.66           N  
ATOM   4044  CA  VAL A 267       4.829  23.139 -36.677  1.00  0.66           C  
ATOM   4045  C   VAL A 267       4.973  24.261 -35.668  1.00  0.66           C  
ATOM   4046  O   VAL A 267       5.189  25.410 -36.066  1.00  0.66           O  
ATOM   4047  CB  VAL A 267       6.230  22.739 -37.172  1.00  0.66           C  
ATOM   4048  CG1 VAL A 267       7.060  22.367 -36.028  1.00  0.66           C  
ATOM   4049  CG2 VAL A 267       6.160  21.607 -38.038  1.00  0.66           C  
ATOM   4050  H   VAL A 267       4.300  24.333 -38.362  1.00  0.66           H  
ATOM   4051  HA  VAL A 267       4.370  22.279 -36.194  1.00  0.66           H  
ATOM   4052  HB  VAL A 267       6.691  23.568 -37.681  1.00  0.66           H  
ATOM   4053 1HG1 VAL A 267       8.048  22.080 -36.394  1.00  0.66           H  
ATOM   4054 2HG1 VAL A 267       7.150  23.219 -35.370  1.00  0.66           H  
ATOM   4055 3HG1 VAL A 267       6.604  21.528 -35.495  1.00  0.66           H  
ATOM   4056 1HG2 VAL A 267       7.156  21.336 -38.343  1.00  0.66           H  
ATOM   4057 2HG2 VAL A 267       5.717  20.786 -37.490  1.00  0.66           H  
ATOM   4058 3HG2 VAL A 267       5.572  21.866 -38.899  1.00  0.66           H  
ATOM   4059  N   SER A 268       4.809  23.932 -34.395  1.00  0.66           N  
ATOM   4060  CA  SER A 268       4.931  24.882 -33.307  1.00  0.66           C  
ATOM   4061  C   SER A 268       6.169  24.644 -32.493  1.00  0.66           C  
ATOM   4062  O   SER A 268       6.334  23.582 -31.886  1.00  0.66           O  
ATOM   4063  CB  SER A 268       3.747  24.777 -32.402  1.00  0.66           C  
ATOM   4064  OG  SER A 268       2.595  25.159 -33.076  1.00  0.66           O  
ATOM   4065  H   SER A 268       4.602  22.962 -34.180  1.00  0.66           H  
ATOM   4066  HA  SER A 268       4.992  25.886 -33.718  1.00  0.66           H  
ATOM   4067 1HB  SER A 268       3.650  23.761 -32.063  1.00  0.66           H  
ATOM   4068 2HB  SER A 268       3.903  25.396 -31.529  1.00  0.66           H  
ATOM   4069  HG  SER A 268       2.760  26.049 -33.394  1.00  0.66           H  
ATOM   4070  N   VAL A 269       7.036  25.638 -32.461  1.00  0.66           N  
ATOM   4071  CA  VAL A 269       8.271  25.485 -31.743  1.00  0.66           C  
ATOM   4072  C   VAL A 269       8.050  26.062 -30.352  1.00  0.66           C  
ATOM   4073  O   VAL A 269       7.722  27.246 -30.182  1.00  0.66           O  
ATOM   4074  CB  VAL A 269       9.405  26.239 -32.435  1.00  0.66           C  
ATOM   4075  CG1 VAL A 269      10.670  25.982 -31.663  1.00  0.66           C  
ATOM   4076  CG2 VAL A 269       9.493  25.873 -33.901  1.00  0.66           C  
ATOM   4077  H   VAL A 269       6.847  26.498 -32.972  1.00  0.66           H  
ATOM   4078  HA  VAL A 269       8.524  24.430 -31.656  1.00  0.66           H  
ATOM   4079  HB  VAL A 269       9.207  27.311 -32.364  1.00  0.66           H  
ATOM   4080 1HG1 VAL A 269      11.488  26.537 -32.109  1.00  0.66           H  
ATOM   4081 2HG1 VAL A 269      10.542  26.298 -30.626  1.00  0.66           H  
ATOM   4082 3HG1 VAL A 269      10.889  24.924 -31.689  1.00  0.66           H  
ATOM   4083 1HG2 VAL A 269      10.289  26.453 -34.360  1.00  0.66           H  
ATOM   4084 2HG2 VAL A 269       9.700  24.841 -34.017  1.00  0.66           H  
ATOM   4085 3HG2 VAL A 269       8.543  26.114 -34.384  1.00  0.66           H  
ATOM   4086  N   LEU A 270       8.178  25.204 -29.363  1.00  0.67           N  
ATOM   4087  CA  LEU A 270       7.925  25.567 -27.983  1.00  0.67           C  
ATOM   4088  C   LEU A 270       9.254  25.777 -27.268  1.00  0.67           C  
ATOM   4089  O   LEU A 270      10.304  25.556 -27.869  1.00  0.67           O  
ATOM   4090  CB  LEU A 270       7.023  24.503 -27.360  1.00  0.67           C  
ATOM   4091  CG  LEU A 270       5.652  24.302 -28.138  1.00  0.67           C  
ATOM   4092  CD1 LEU A 270       4.841  23.202 -27.519  1.00  0.67           C  
ATOM   4093  CD2 LEU A 270       4.860  25.596 -28.123  1.00  0.67           C  
ATOM   4094  H   LEU A 270       8.451  24.241 -29.582  1.00  0.67           H  
ATOM   4095  HA  LEU A 270       7.385  26.509 -27.960  1.00  0.67           H  
ATOM   4096 1HB  LEU A 270       7.555  23.554 -27.370  1.00  0.67           H  
ATOM   4097 2HB  LEU A 270       6.804  24.779 -26.328  1.00  0.67           H  
ATOM   4098  HG  LEU A 270       5.866  24.017 -29.172  1.00  0.67           H  
ATOM   4099 1HD1 LEU A 270       3.918  23.084 -28.077  1.00  0.67           H  
ATOM   4100 2HD1 LEU A 270       5.407  22.271 -27.548  1.00  0.67           H  
ATOM   4101 3HD1 LEU A 270       4.608  23.463 -26.494  1.00  0.67           H  
ATOM   4102 1HD2 LEU A 270       3.942  25.454 -28.664  1.00  0.67           H  
ATOM   4103 2HD2 LEU A 270       4.635  25.882 -27.092  1.00  0.67           H  
ATOM   4104 3HD2 LEU A 270       5.441  26.377 -28.599  1.00  0.67           H  
ATOM   4105  N   LYS A 271       9.234  26.308 -26.044  1.00  0.69           N  
ATOM   4106  CA  LYS A 271      10.482  26.556 -25.320  1.00  0.69           C  
ATOM   4107  C   LYS A 271      10.935  25.265 -24.703  1.00  0.69           C  
ATOM   4108  O   LYS A 271      10.136  24.350 -24.501  1.00  0.69           O  
ATOM   4109  CB  LYS A 271      10.320  27.572 -24.187  1.00  0.69           C  
ATOM   4110  CG  LYS A 271       9.971  28.990 -24.571  1.00  0.69           C  
ATOM   4111  CD  LYS A 271       9.663  29.870 -23.335  1.00  0.69           C  
ATOM   4112  CE  LYS A 271       9.428  31.330 -23.737  1.00  0.69           C  
ATOM   4113  NZ  LYS A 271       8.858  32.156 -22.634  1.00  0.69           N  
ATOM   4114  H   LYS A 271       8.357  26.470 -25.549  1.00  0.69           H  
ATOM   4115  HA  LYS A 271      11.250  26.897 -26.017  1.00  0.69           H  
ATOM   4116 1HB  LYS A 271       9.657  27.220 -23.487  1.00  0.69           H  
ATOM   4117 2HB  LYS A 271      11.282  27.639 -23.673  1.00  0.69           H  
ATOM   4118 1HG  LYS A 271      10.831  29.415 -25.070  1.00  0.69           H  
ATOM   4119 2HG  LYS A 271       9.115  28.996 -25.248  1.00  0.69           H  
ATOM   4120 1HD  LYS A 271       8.766  29.504 -22.835  1.00  0.69           H  
ATOM   4121 2HD  LYS A 271      10.491  29.821 -22.632  1.00  0.69           H  
ATOM   4122 1HE  LYS A 271      10.384  31.755 -24.036  1.00  0.69           H  
ATOM   4123 2HE  LYS A 271       8.754  31.369 -24.569  1.00  0.69           H  
ATOM   4124 1HZ  LYS A 271       8.723  33.096 -22.947  1.00  0.69           H  
ATOM   4125 2HZ  LYS A 271       7.939  31.786 -22.380  1.00  0.69           H  
ATOM   4126 3HZ  LYS A 271       9.456  32.170 -21.803  1.00  0.69           H  
ATOM   4127  N   ALA A 272      12.208  25.158 -24.402  1.00  0.73           N  
ATOM   4128  CA  ALA A 272      12.643  23.978 -23.699  1.00  0.73           C  
ATOM   4129  C   ALA A 272      11.883  23.888 -22.365  1.00  0.73           C  
ATOM   4130  O   ALA A 272      11.849  24.855 -21.600  1.00  0.73           O  
ATOM   4131  CB  ALA A 272      14.144  24.047 -23.490  1.00  0.73           C  
ATOM   4132  H   ALA A 272      12.858  25.908 -24.638  1.00  0.73           H  
ATOM   4133  HA  ALA A 272      12.397  23.105 -24.304  1.00  0.73           H  
ATOM   4134 1HB  ALA A 272      14.497  23.192 -23.017  1.00  0.73           H  
ATOM   4135 2HB  ALA A 272      14.639  24.131 -24.411  1.00  0.73           H  
ATOM   4136 3HB  ALA A 272      14.377  24.913 -22.896  1.00  0.73           H  
ATOM   4137  N   VAL A 273      11.302  22.726 -22.094  1.00  0.78           N  
ATOM   4138  CA  VAL A 273      10.549  22.429 -20.872  1.00  0.78           C  
ATOM   4139  C   VAL A 273      10.987  21.110 -20.317  1.00  0.78           C  
ATOM   4140  O   VAL A 273      11.687  20.358 -20.998  1.00  0.78           O  
ATOM   4141  CB  VAL A 273       9.054  22.305 -21.123  1.00  0.78           C  
ATOM   4142  CG1 VAL A 273       8.472  23.533 -21.629  1.00  0.78           C  
ATOM   4143  CG2 VAL A 273       8.901  21.224 -22.065  1.00  0.78           C  
ATOM   4144  H   VAL A 273      11.373  21.997 -22.790  1.00  0.78           H  
ATOM   4145  HA  VAL A 273      10.734  23.211 -20.136  1.00  0.78           H  
ATOM   4146  HB  VAL A 273       8.547  22.063 -20.189  1.00  0.78           H  
ATOM   4147 1HG1 VAL A 273       7.410  23.407 -21.796  1.00  0.78           H  
ATOM   4148 2HG1 VAL A 273       8.638  24.285 -20.872  1.00  0.78           H  
ATOM   4149 3HG1 VAL A 273       8.938  23.817 -22.546  1.00  0.78           H  
ATOM   4150 1HG2 VAL A 273       7.876  21.031 -22.293  1.00  0.78           H  
ATOM   4151 2HG2 VAL A 273       9.434  21.472 -22.969  1.00  0.78           H  
ATOM   4152 3HG2 VAL A 273       9.330  20.377 -21.618  1.00  0.78           H  
ATOM   4153  N   VAL A 274      10.554  20.781 -19.111  1.00  0.85           N  
ATOM   4154  CA  VAL A 274      10.902  19.473 -18.632  1.00  0.85           C  
ATOM   4155  C   VAL A 274       9.848  18.457 -19.045  1.00  0.85           C  
ATOM   4156  O   VAL A 274       8.650  18.640 -18.811  1.00  0.85           O  
ATOM   4157  CB  VAL A 274      11.019  19.494 -17.131  1.00  0.85           C  
ATOM   4158  CG1 VAL A 274      11.380  18.151 -16.617  1.00  0.85           C  
ATOM   4159  CG2 VAL A 274      11.968  20.531 -16.759  1.00  0.85           C  
ATOM   4160  H   VAL A 274       9.981  21.399 -18.521  1.00  0.85           H  
ATOM   4161  HA  VAL A 274      11.862  19.179 -19.058  1.00  0.85           H  
ATOM   4162  HB  VAL A 274      10.062  19.722 -16.705  1.00  0.85           H  
ATOM   4163 1HG1 VAL A 274      11.435  18.223 -15.554  1.00  0.85           H  
ATOM   4164 2HG1 VAL A 274      10.622  17.429 -16.903  1.00  0.85           H  
ATOM   4165 3HG1 VAL A 274      12.342  17.843 -17.017  1.00  0.85           H  
ATOM   4166 1HG2 VAL A 274      12.067  20.579 -15.676  1.00  0.85           H  
ATOM   4167 2HG2 VAL A 274      12.888  20.316 -17.203  1.00  0.85           H  
ATOM   4168 3HG2 VAL A 274      11.600  21.472 -17.135  1.00  0.85           H  
ATOM   4169  N   THR A 275      10.309  17.406 -19.692  1.00  0.92           N  
ATOM   4170  CA  THR A 275       9.454  16.312 -20.132  1.00  0.92           C  
ATOM   4171  C   THR A 275      10.161  15.043 -19.752  1.00  0.92           C  
ATOM   4172  O   THR A 275      11.359  15.060 -19.466  1.00  0.92           O  
ATOM   4173  CB  THR A 275       9.184  16.299 -21.657  1.00  0.92           C  
ATOM   4174  OG1 THR A 275      10.404  15.996 -22.373  1.00  0.92           O  
ATOM   4175  CG2 THR A 275       8.700  17.631 -22.129  1.00  0.92           C  
ATOM   4176  H   THR A 275      11.312  17.359 -19.834  1.00  0.92           H  
ATOM   4177  HA  THR A 275       8.500  16.354 -19.604  1.00  0.92           H  
ATOM   4178  HB  THR A 275       8.430  15.545 -21.882  1.00  0.92           H  
ATOM   4179  HG1 THR A 275      10.305  16.279 -23.293  1.00  0.92           H  
ATOM   4180 1HG2 THR A 275       8.516  17.606 -23.203  1.00  0.92           H  
ATOM   4181 2HG2 THR A 275       7.784  17.911 -21.608  1.00  0.92           H  
ATOM   4182 3HG2 THR A 275       9.477  18.327 -21.917  1.00  0.92           H  
ATOM   4183  N   GLN A 276       9.495  13.910 -19.853  1.00  1.00           N  
ATOM   4184  CA  GLN A 276      10.218  12.690 -19.547  1.00  1.00           C  
ATOM   4185  C   GLN A 276      11.348  12.505 -20.565  1.00  1.00           C  
ATOM   4186  O   GLN A 276      12.466  12.119 -20.224  1.00  1.00           O  
ATOM   4187  CB  GLN A 276       9.267  11.503 -19.557  1.00  1.00           C  
ATOM   4188  CG  GLN A 276       8.259  11.543 -18.432  1.00  1.00           C  
ATOM   4189  CD  GLN A 276       7.323  10.355 -18.446  1.00  1.00           C  
ATOM   4190  OE1 GLN A 276       7.729   9.229 -18.134  1.00  1.00           O  
ATOM   4191  NE2 GLN A 276       6.074  10.573 -18.827  1.00  1.00           N  
ATOM   4192  H   GLN A 276       8.515  13.895 -20.102  1.00  1.00           H  
ATOM   4193  HA  GLN A 276      10.655  12.778 -18.562  1.00  1.00           H  
ATOM   4194 1HB  GLN A 276       8.727  11.471 -20.504  1.00  1.00           H  
ATOM   4195 2HB  GLN A 276       9.837  10.579 -19.470  1.00  1.00           H  
ATOM   4196 1HG  GLN A 276       8.796  11.566 -17.501  1.00  1.00           H  
ATOM   4197 2HG  GLN A 276       7.655  12.448 -18.532  1.00  1.00           H  
ATOM   4198 1HE2 GLN A 276       5.430   9.809 -18.866  1.00  1.00           H  
ATOM   4199 2HE2 GLN A 276       5.755  11.498 -19.101  1.00  1.00           H  
ATOM   4200  N   ALA A 277      11.073  12.858 -21.823  1.00  1.07           N  
ATOM   4201  CA  ALA A 277      12.065  12.762 -22.888  1.00  1.07           C  
ATOM   4202  C   ALA A 277      13.284  13.644 -22.604  1.00  1.07           C  
ATOM   4203  O   ALA A 277      14.416  13.250 -22.884  1.00  1.07           O  
ATOM   4204  CB  ALA A 277      11.448  13.156 -24.218  1.00  1.07           C  
ATOM   4205  H   ALA A 277      10.149  13.195 -22.043  1.00  1.07           H  
ATOM   4206  HA  ALA A 277      12.400  11.727 -22.943  1.00  1.07           H  
ATOM   4207 1HB  ALA A 277      12.190  13.052 -25.008  1.00  1.07           H  
ATOM   4208 2HB  ALA A 277      10.597  12.508 -24.432  1.00  1.07           H  
ATOM   4209 3HB  ALA A 277      11.114  14.187 -24.171  1.00  1.07           H  
ATOM   4210  N   SER A 278      13.080  14.819 -21.990  1.00  1.13           N  
ATOM   4211  CA  SER A 278      14.205  15.720 -21.711  1.00  1.13           C  
ATOM   4212  C   SER A 278      15.205  15.123 -20.742  1.00  1.13           C  
ATOM   4213  O   SER A 278      16.344  15.575 -20.672  1.00  1.13           O  
ATOM   4214  CB  SER A 278      13.756  17.045 -21.106  1.00  1.13           C  
ATOM   4215  OG  SER A 278      13.285  16.912 -19.759  1.00  1.13           O  
ATOM   4216  H   SER A 278      12.128  15.114 -21.779  1.00  1.13           H  
ATOM   4217  HA  SER A 278      14.723  15.920 -22.650  1.00  1.13           H  
ATOM   4218 1HB  SER A 278      14.586  17.730 -21.132  1.00  1.13           H  
ATOM   4219 2HB  SER A 278      12.962  17.468 -21.723  1.00  1.13           H  
ATOM   4220  HG  SER A 278      12.721  16.102 -19.727  1.00  1.13           H  
ATOM   4221  N   SER A 279      14.781  14.127 -19.970  1.00  1.17           N  
ATOM   4222  CA  SER A 279      15.671  13.526 -19.011  1.00  1.17           C  
ATOM   4223  C   SER A 279      16.400  12.345 -19.643  1.00  1.17           C  
ATOM   4224  O   SER A 279      17.312  11.779 -19.060  1.00  1.17           O  
ATOM   4225  CB  SER A 279      14.869  13.085 -17.809  1.00  1.17           C  
ATOM   4226  OG  SER A 279      14.264  14.166 -17.162  1.00  1.17           O  
ATOM   4227  H   SER A 279      13.841  13.744 -20.067  1.00  1.17           H  
ATOM   4228  HA  SER A 279      16.406  14.265 -18.697  1.00  1.17           H  
ATOM   4229 1HB  SER A 279      14.096  12.406 -18.138  1.00  1.17           H  
ATOM   4230 2HB  SER A 279      15.508  12.559 -17.117  1.00  1.17           H  
ATOM   4231  HG  SER A 279      14.894  14.882 -17.128  1.00  1.17           H  
ATOM   4232  N   ALA A 280      15.996  11.958 -20.850  1.00  1.18           N  
ATOM   4233  CA  ALA A 280      16.584  10.803 -21.502  1.00  1.18           C  
ATOM   4234  C   ALA A 280      17.889  11.151 -22.181  1.00  1.18           C  
ATOM   4235  O   ALA A 280      18.715  10.273 -22.442  1.00  1.18           O  
ATOM   4236  CB  ALA A 280      15.624  10.240 -22.523  1.00  1.18           C  
ATOM   4237  H   ALA A 280      15.270  12.470 -21.344  1.00  1.18           H  
ATOM   4238  HA  ALA A 280      16.784  10.049 -20.740  1.00  1.18           H  
ATOM   4239 1HB  ALA A 280      16.062   9.359 -22.986  1.00  1.18           H  
ATOM   4240 2HB  ALA A 280      14.688   9.970 -22.031  1.00  1.18           H  
ATOM   4241 3HB  ALA A 280      15.429  10.989 -23.287  1.00  1.18           H  
ATOM   4242  N   ILE A 281      18.071  12.427 -22.489  1.00  1.15           N  
ATOM   4243  CA  ILE A 281      19.255  12.832 -23.211  1.00  1.15           C  
ATOM   4244  C   ILE A 281      20.180  13.637 -22.287  1.00  1.15           C  
ATOM   4245  O   ILE A 281      19.733  14.586 -21.636  1.00  1.15           O  
ATOM   4246  CB  ILE A 281      18.863  13.703 -24.425  1.00  1.15           C  
ATOM   4247  CG1 ILE A 281      20.102  14.037 -25.303  1.00  1.15           C  
ATOM   4248  CG2 ILE A 281      18.258  14.932 -23.917  1.00  1.15           C  
ATOM   4249  CD1 ILE A 281      19.778  14.602 -26.685  1.00  1.15           C  
ATOM   4250  H   ILE A 281      17.365  13.106 -22.231  1.00  1.15           H  
ATOM   4251  HA  ILE A 281      19.738  11.951 -23.590  1.00  1.15           H  
ATOM   4252  HB  ILE A 281      18.136  13.191 -25.041  1.00  1.15           H  
ATOM   4253 1HG1 ILE A 281      20.713  14.759 -24.781  1.00  1.15           H  
ATOM   4254 2HG1 ILE A 281      20.679  13.133 -25.446  1.00  1.15           H  
ATOM   4255 1HG2 ILE A 281      17.964  15.574 -24.745  1.00  1.15           H  
ATOM   4256 2HG2 ILE A 281      17.382  14.692 -23.308  1.00  1.15           H  
ATOM   4257 3HG2 ILE A 281      19.005  15.423 -23.311  1.00  1.15           H  
ATOM   4258 1HD1 ILE A 281      20.708  14.801 -27.218  1.00  1.15           H  
ATOM   4259 2HD1 ILE A 281      19.190  13.895 -27.252  1.00  1.15           H  
ATOM   4260 3HD1 ILE A 281      19.218  15.531 -26.575  1.00  1.15           H  
ATOM   4261  N   PRO A 282      21.475  13.306 -22.230  1.00  1.11           N  
ATOM   4262  CA  PRO A 282      22.477  14.006 -21.470  1.00  1.11           C  
ATOM   4263  C   PRO A 282      22.508  15.444 -21.921  1.00  1.11           C  
ATOM   4264  O   PRO A 282      21.990  15.764 -22.978  1.00  1.11           O  
ATOM   4265  CB  PRO A 282      23.755  13.256 -21.817  1.00  1.11           C  
ATOM   4266  CG  PRO A 282      23.315  11.873 -22.183  1.00  1.11           C  
ATOM   4267  CD  PRO A 282      21.983  12.051 -22.859  1.00  1.11           C  
ATOM   4268  HA  PRO A 282      22.243  13.931 -20.397  1.00  1.11           H  
ATOM   4269 1HB  PRO A 282      24.212  13.735 -22.662  1.00  1.11           H  
ATOM   4270 2HB  PRO A 282      24.468  13.297 -20.981  1.00  1.11           H  
ATOM   4271 1HG  PRO A 282      24.064  11.402 -22.840  1.00  1.11           H  
ATOM   4272 2HG  PRO A 282      23.249  11.248 -21.280  1.00  1.11           H  
ATOM   4273 1HD  PRO A 282      22.106  12.149 -23.944  1.00  1.11           H  
ATOM   4274 2HD  PRO A 282      21.376  11.176 -22.564  1.00  1.11           H  
ATOM   4275  N   MET A 283      22.983  16.311 -21.039  1.00  1.05           N  
ATOM   4276  CA  MET A 283      23.141  17.775 -21.169  1.00  1.05           C  
ATOM   4277  C   MET A 283      21.825  18.535 -21.229  1.00  1.05           C  
ATOM   4278  O   MET A 283      21.792  19.715 -20.887  1.00  1.05           O  
ATOM   4279  CB  MET A 283      24.092  18.179 -22.338  1.00  1.05           C  
ATOM   4280  CG  MET A 283      23.667  18.038 -23.901  1.00  1.05           C  
ATOM   4281  SD  MET A 283      25.064  18.251 -25.129  1.00  1.05           S  
ATOM   4282  CE  MET A 283      25.665  19.909 -25.161  1.00  1.05           C  
ATOM   4283  H   MET A 283      23.327  15.915 -20.180  1.00  1.05           H  
ATOM   4284  HA  MET A 283      23.644  18.121 -20.264  1.00  1.05           H  
ATOM   4285 1HB  MET A 283      24.378  19.209 -22.185  1.00  1.05           H  
ATOM   4286 2HB  MET A 283      24.960  17.645 -22.203  1.00  1.05           H  
ATOM   4287 1HG  MET A 283      23.294  17.097 -24.122  1.00  1.05           H  
ATOM   4288 2HG  MET A 283      22.885  18.756 -24.132  1.00  1.05           H  
ATOM   4289 1HE  MET A 283      26.485  19.981 -25.874  1.00  1.05           H  
ATOM   4290 2HE  MET A 283      24.877  20.586 -25.471  1.00  1.05           H  
ATOM   4291 3HE  MET A 283      26.029  20.177 -24.171  1.00  1.05           H  
ATOM   4292  N   MET A 284      20.703  17.875 -21.496  1.00  0.97           N  
ATOM   4293  CA  MET A 284      19.486  18.649 -21.541  1.00  0.97           C  
ATOM   4294  C   MET A 284      19.075  19.117 -20.154  1.00  0.97           C  
ATOM   4295  O   MET A 284      18.700  20.279 -20.033  1.00  0.97           O  
ATOM   4296  CB  MET A 284      18.387  17.960 -22.317  1.00  0.97           C  
ATOM   4297  CG  MET A 284      17.159  18.800 -22.538  1.00  0.97           C  
ATOM   4298  SD  MET A 284      17.474  20.264 -23.562  1.00  0.97           S  
ATOM   4299  CE  MET A 284      15.810  20.742 -24.016  1.00  0.97           C  
ATOM   4300  H   MET A 284      20.686  16.871 -21.719  1.00  0.97           H  
ATOM   4301  HA  MET A 284      19.698  19.551 -22.112  1.00  0.97           H  
ATOM   4302 1HB  MET A 284      18.773  17.702 -23.296  1.00  0.97           H  
ATOM   4303 2HB  MET A 284      18.079  17.047 -21.838  1.00  0.97           H  
ATOM   4304 1HG  MET A 284      16.387  18.195 -23.014  1.00  0.97           H  
ATOM   4305 2HG  MET A 284      16.795  19.121 -21.580  1.00  0.97           H  
ATOM   4306 1HE  MET A 284      15.847  21.637 -24.633  1.00  0.97           H  
ATOM   4307 2HE  MET A 284      15.339  19.934 -24.577  1.00  0.97           H  
ATOM   4308 3HE  MET A 284      15.232  20.941 -23.122  1.00  0.97           H  
ATOM   4309  N   PRO A 285      19.091  18.291 -19.081  1.00  0.90           N  
ATOM   4310  CA  PRO A 285      18.792  18.742 -17.735  1.00  0.90           C  
ATOM   4311  C   PRO A 285      19.616  19.980 -17.365  1.00  0.90           C  
ATOM   4312  O   PRO A 285      19.118  20.882 -16.688  1.00  0.90           O  
ATOM   4313  CB  PRO A 285      19.193  17.525 -16.891  1.00  0.90           C  
ATOM   4314  CG  PRO A 285      18.947  16.346 -17.802  1.00  0.90           C  
ATOM   4315  CD  PRO A 285      19.389  16.827 -19.169  1.00  0.90           C  
ATOM   4316  HA  PRO A 285      17.722  18.955 -17.659  1.00  0.90           H  
ATOM   4317 1HB  PRO A 285      20.245  17.610 -16.593  1.00  0.90           H  
ATOM   4318 2HB  PRO A 285      18.610  17.493 -15.965  1.00  0.90           H  
ATOM   4319 1HG  PRO A 285      19.513  15.469 -17.455  1.00  0.90           H  
ATOM   4320 2HG  PRO A 285      17.885  16.066 -17.786  1.00  0.90           H  
ATOM   4321 1HD  PRO A 285      20.460  16.628 -19.264  1.00  0.90           H  
ATOM   4322 2HD  PRO A 285      18.797  16.317 -19.930  1.00  0.90           H  
ATOM   4323  N   LEU A 286      20.865  20.063 -17.862  1.00  0.83           N  
ATOM   4324  CA  LEU A 286      21.705  21.225 -17.588  1.00  0.83           C  
ATOM   4325  C   LEU A 286      21.254  22.438 -18.379  1.00  0.83           C  
ATOM   4326  O   LEU A 286      21.226  23.547 -17.850  1.00  0.83           O  
ATOM   4327  CB  LEU A 286      23.186  20.923 -17.871  1.00  0.83           C  
ATOM   4328  CG  LEU A 286      23.873  19.979 -16.885  1.00  0.83           C  
ATOM   4329  CD1 LEU A 286      25.269  19.600 -17.374  1.00  0.83           C  
ATOM   4330  CD2 LEU A 286      23.985  20.701 -15.546  1.00  0.83           C  
ATOM   4331  H   LEU A 286      21.239  19.321 -18.435  1.00  0.83           H  
ATOM   4332  HA  LEU A 286      21.615  21.464 -16.529  1.00  0.83           H  
ATOM   4333 1HB  LEU A 286      23.251  20.473 -18.858  1.00  0.83           H  
ATOM   4334 2HB  LEU A 286      23.736  21.862 -17.882  1.00  0.83           H  
ATOM   4335  HG  LEU A 286      23.287  19.075 -16.786  1.00  0.83           H  
ATOM   4336 1HD1 LEU A 286      25.743  18.937 -16.652  1.00  0.83           H  
ATOM   4337 2HD1 LEU A 286      25.190  19.097 -18.332  1.00  0.83           H  
ATOM   4338 3HD1 LEU A 286      25.877  20.495 -17.485  1.00  0.83           H  
ATOM   4339 1HD2 LEU A 286      24.476  20.057 -14.816  1.00  0.83           H  
ATOM   4340 2HD2 LEU A 286      24.573  21.604 -15.680  1.00  0.83           H  
ATOM   4341 3HD2 LEU A 286      22.991  20.967 -15.191  1.00  0.83           H  
ATOM   4342  N   TYR A 287      20.831  22.250 -19.627  1.00  0.78           N  
ATOM   4343  CA  TYR A 287      20.418  23.422 -20.385  1.00  0.78           C  
ATOM   4344  C   TYR A 287      19.073  23.909 -19.917  1.00  0.78           C  
ATOM   4345  O   TYR A 287      18.850  25.109 -19.813  1.00  0.78           O  
ATOM   4346  CB  TYR A 287      20.417  23.146 -21.872  1.00  0.78           C  
ATOM   4347  CG  TYR A 287      21.767  23.033 -22.341  1.00  0.78           C  
ATOM   4348  CD1 TYR A 287      22.184  21.869 -22.833  1.00  0.78           C  
ATOM   4349  CD2 TYR A 287      22.627  24.109 -22.224  1.00  0.78           C  
ATOM   4350  CE1 TYR A 287      23.434  21.735 -23.222  1.00  0.78           C  
ATOM   4351  CE2 TYR A 287      23.901  23.973 -22.624  1.00  0.78           C  
ATOM   4352  CZ  TYR A 287      24.303  22.764 -23.131  1.00  0.78           C  
ATOM   4353  OH  TYR A 287      25.574  22.569 -23.542  1.00  0.78           O  
ATOM   4354  H   TYR A 287      20.854  21.323 -20.056  1.00  0.78           H  
ATOM   4355  HA  TYR A 287      21.135  24.220 -20.201  1.00  0.78           H  
ATOM   4356 1HB  TYR A 287      19.888  22.211 -22.082  1.00  0.78           H  
ATOM   4357 2HB  TYR A 287      19.922  23.954 -22.411  1.00  0.78           H  
ATOM   4358  HD1 TYR A 287      21.494  21.033 -22.910  1.00  0.78           H  
ATOM   4359  HD2 TYR A 287      22.276  25.056 -21.809  1.00  0.78           H  
ATOM   4360  HE1 TYR A 287      23.743  20.808 -23.605  1.00  0.78           H  
ATOM   4361  HE2 TYR A 287      24.596  24.806 -22.535  1.00  0.78           H  
ATOM   4362  HH  TYR A 287      26.107  23.340 -23.328  1.00  0.78           H  
ATOM   4363  N   LEU A 288      18.184  22.996 -19.565  1.00  0.74           N  
ATOM   4364  CA  LEU A 288      16.903  23.405 -19.028  1.00  0.74           C  
ATOM   4365  C   LEU A 288      17.086  24.128 -17.719  1.00  0.74           C  
ATOM   4366  O   LEU A 288      16.519  25.189 -17.503  1.00  0.74           O  
ATOM   4367  CB  LEU A 288      16.021  22.185 -18.835  1.00  0.74           C  
ATOM   4368  CG  LEU A 288      15.464  21.626 -20.079  1.00  0.74           C  
ATOM   4369  CD1 LEU A 288      14.902  20.327 -19.878  1.00  0.74           C  
ATOM   4370  CD2 LEU A 288      14.356  22.466 -20.449  1.00  0.74           C  
ATOM   4371  H   LEU A 288      18.403  22.010 -19.675  1.00  0.74           H  
ATOM   4372  HA  LEU A 288      16.426  24.080 -19.736  1.00  0.74           H  
ATOM   4373 1HB  LEU A 288      16.614  21.404 -18.354  1.00  0.74           H  
ATOM   4374 2HB  LEU A 288      15.197  22.450 -18.179  1.00  0.74           H  
ATOM   4375  HG  LEU A 288      16.230  21.584 -20.853  1.00  0.74           H  
ATOM   4376 1HD1 LEU A 288      14.465  19.991 -20.813  1.00  0.74           H  
ATOM   4377 2HD1 LEU A 288      15.685  19.639 -19.562  1.00  0.74           H  
ATOM   4378 3HD1 LEU A 288      14.131  20.399 -19.136  1.00  0.74           H  
ATOM   4379 1HD2 LEU A 288      13.908  22.048 -21.328  1.00  0.74           H  
ATOM   4380 2HD2 LEU A 288      13.634  22.454 -19.655  1.00  0.74           H  
ATOM   4381 3HD2 LEU A 288      14.690  23.488 -20.623  1.00  0.74           H  
ATOM   4382  N   SER A 289      17.946  23.611 -16.862  1.00  0.71           N  
ATOM   4383  CA  SER A 289      18.169  24.245 -15.586  1.00  0.71           C  
ATOM   4384  C   SER A 289      18.842  25.634 -15.724  1.00  0.71           C  
ATOM   4385  O   SER A 289      18.484  26.598 -15.030  1.00  0.71           O  
ATOM   4386  CB  SER A 289      19.017  23.333 -14.775  1.00  0.71           C  
ATOM   4387  OG  SER A 289      18.394  22.133 -14.496  1.00  0.71           O  
ATOM   4388  H   SER A 289      18.423  22.730 -17.054  1.00  0.71           H  
ATOM   4389  HA  SER A 289      17.205  24.372 -15.091  1.00  0.71           H  
ATOM   4390 1HB  SER A 289      19.943  23.140 -15.299  1.00  0.71           H  
ATOM   4391 2HB  SER A 289      19.211  23.826 -13.868  1.00  0.71           H  
ATOM   4392  HG  SER A 289      18.456  21.611 -15.321  1.00  0.71           H  
ATOM   4393  N   LEU A 290      19.837  25.752 -16.612  1.00  0.70           N  
ATOM   4394  CA  LEU A 290      20.490  27.041 -16.845  1.00  0.70           C  
ATOM   4395  C   LEU A 290      19.526  28.016 -17.472  1.00  0.70           C  
ATOM   4396  O   LEU A 290      19.433  29.179 -17.069  1.00  0.70           O  
ATOM   4397  CB  LEU A 290      21.647  26.872 -17.812  1.00  0.70           C  
ATOM   4398  CG  LEU A 290      22.861  26.175 -17.323  1.00  0.70           C  
ATOM   4399  CD1 LEU A 290      23.733  25.823 -18.487  1.00  0.70           C  
ATOM   4400  CD2 LEU A 290      23.583  27.121 -16.465  1.00  0.70           C  
ATOM   4401  H   LEU A 290      20.149  24.938 -17.141  1.00  0.70           H  
ATOM   4402  HA  LEU A 290      20.841  27.443 -15.896  1.00  0.70           H  
ATOM   4403 1HB  LEU A 290      21.286  26.330 -18.687  1.00  0.70           H  
ATOM   4404 2HB  LEU A 290      21.959  27.867 -18.125  1.00  0.70           H  
ATOM   4405  HG  LEU A 290      22.602  25.275 -16.782  1.00  0.70           H  
ATOM   4406 1HD1 LEU A 290      24.618  25.339 -18.115  1.00  0.70           H  
ATOM   4407 2HD1 LEU A 290      23.199  25.146 -19.151  1.00  0.70           H  
ATOM   4408 3HD1 LEU A 290      23.999  26.733 -19.027  1.00  0.70           H  
ATOM   4409 1HD2 LEU A 290      24.508  26.687 -16.110  1.00  0.70           H  
ATOM   4410 2HD2 LEU A 290      23.793  27.964 -17.074  1.00  0.70           H  
ATOM   4411 3HD2 LEU A 290      22.965  27.422 -15.620  1.00  0.70           H  
ATOM   4412  N   LEU A 291      18.765  27.520 -18.435  1.00  0.68           N  
ATOM   4413  CA  LEU A 291      17.804  28.320 -19.134  1.00  0.68           C  
ATOM   4414  C   LEU A 291      16.792  28.849 -18.180  1.00  0.68           C  
ATOM   4415  O   LEU A 291      16.521  30.039 -18.175  1.00  0.68           O  
ATOM   4416  CB  LEU A 291      17.063  27.518 -20.189  1.00  0.68           C  
ATOM   4417  CG  LEU A 291      15.996  28.296 -20.889  1.00  0.68           C  
ATOM   4418  CD1 LEU A 291      16.659  29.443 -21.660  1.00  0.68           C  
ATOM   4419  CD2 LEU A 291      15.189  27.382 -21.769  1.00  0.68           C  
ATOM   4420  H   LEU A 291      18.868  26.552 -18.724  1.00  0.68           H  
ATOM   4421  HA  LEU A 291      18.309  29.160 -19.600  1.00  0.68           H  
ATOM   4422 1HB  LEU A 291      17.776  27.166 -20.934  1.00  0.68           H  
ATOM   4423 2HB  LEU A 291      16.597  26.654 -19.716  1.00  0.68           H  
ATOM   4424  HG  LEU A 291      15.336  28.725 -20.149  1.00  0.68           H  
ATOM   4425 1HD1 LEU A 291      15.896  30.037 -22.157  1.00  0.68           H  
ATOM   4426 2HD1 LEU A 291      17.219  30.077 -20.973  1.00  0.68           H  
ATOM   4427 3HD1 LEU A 291      17.340  29.030 -22.406  1.00  0.68           H  
ATOM   4428 1HD2 LEU A 291      14.401  27.952 -22.265  1.00  0.68           H  
ATOM   4429 2HD2 LEU A 291      15.840  26.930 -22.519  1.00  0.68           H  
ATOM   4430 3HD2 LEU A 291      14.737  26.596 -21.158  1.00  0.68           H  
ATOM   4431  N   PHE A 292      16.238  27.972 -17.353  1.00  0.68           N  
ATOM   4432  CA  PHE A 292      15.203  28.391 -16.449  1.00  0.68           C  
ATOM   4433  C   PHE A 292      15.708  29.477 -15.528  1.00  0.68           C  
ATOM   4434  O   PHE A 292      15.007  30.461 -15.304  1.00  0.68           O  
ATOM   4435  CB  PHE A 292      14.725  27.225 -15.599  1.00  0.68           C  
ATOM   4436  CG  PHE A 292      13.986  26.177 -16.347  1.00  0.68           C  
ATOM   4437  CD1 PHE A 292      13.476  26.418 -17.620  1.00  0.68           C  
ATOM   4438  CD2 PHE A 292      13.810  24.925 -15.778  1.00  0.68           C  
ATOM   4439  CE1 PHE A 292      12.801  25.427 -18.294  1.00  0.68           C  
ATOM   4440  CE2 PHE A 292      13.143  23.944 -16.444  1.00  0.68           C  
ATOM   4441  CZ  PHE A 292      12.632  24.194 -17.704  1.00  0.68           C  
ATOM   4442  H   PHE A 292      16.507  26.994 -17.383  1.00  0.68           H  
ATOM   4443  HA  PHE A 292      14.380  28.778 -17.040  1.00  0.68           H  
ATOM   4444 1HB  PHE A 292      15.591  26.752 -15.131  1.00  0.68           H  
ATOM   4445 2HB  PHE A 292      14.086  27.592 -14.797  1.00  0.68           H  
ATOM   4446  HD1 PHE A 292      13.614  27.396 -18.081  1.00  0.68           H  
ATOM   4447  HD2 PHE A 292      14.215  24.731 -14.782  1.00  0.68           H  
ATOM   4448  HE1 PHE A 292      12.400  25.619 -19.291  1.00  0.68           H  
ATOM   4449  HE2 PHE A 292      13.011  22.975 -15.979  1.00  0.68           H  
ATOM   4450  HZ  PHE A 292      12.095  23.419 -18.231  1.00  0.68           H  
ATOM   4451  N   LYS A 293      16.947  29.354 -15.036  1.00  0.68           N  
ATOM   4452  CA  LYS A 293      17.460  30.387 -14.151  1.00  0.68           C  
ATOM   4453  C   LYS A 293      17.439  31.726 -14.873  1.00  0.68           C  
ATOM   4454  O   LYS A 293      16.904  32.712 -14.362  1.00  0.68           O  
ATOM   4455  CB  LYS A 293      18.894  30.091 -13.705  1.00  0.68           C  
ATOM   4456  CG  LYS A 293      19.447  31.098 -12.695  1.00  0.68           C  
ATOM   4457  CD  LYS A 293      20.839  30.723 -12.295  1.00  0.68           C  
ATOM   4458  CE  LYS A 293      21.345  31.505 -11.094  1.00  0.68           C  
ATOM   4459  NZ  LYS A 293      21.465  32.951 -11.346  1.00  0.68           N  
ATOM   4460  H   LYS A 293      17.511  28.526 -15.243  1.00  0.68           H  
ATOM   4461  HA  LYS A 293      16.814  30.455 -13.276  1.00  0.68           H  
ATOM   4462 1HB  LYS A 293      18.960  29.099 -13.283  1.00  0.68           H  
ATOM   4463 2HB  LYS A 293      19.552  30.108 -14.577  1.00  0.68           H  
ATOM   4464 1HG  LYS A 293      19.467  32.096 -13.147  1.00  0.68           H  
ATOM   4465 2HG  LYS A 293      18.814  31.129 -11.812  1.00  0.68           H  
ATOM   4466 1HD  LYS A 293      20.859  29.659 -12.053  1.00  0.68           H  
ATOM   4467 2HD  LYS A 293      21.510  30.903 -13.135  1.00  0.68           H  
ATOM   4468 1HE  LYS A 293      20.671  31.344 -10.257  1.00  0.68           H  
ATOM   4469 2HE  LYS A 293      22.318  31.126 -10.840  1.00  0.68           H  
ATOM   4470 1HZ  LYS A 293      21.809  33.412 -10.526  1.00  0.68           H  
ATOM   4471 2HZ  LYS A 293      22.091  33.130 -12.107  1.00  0.68           H  
ATOM   4472 3HZ  LYS A 293      20.555  33.358 -11.590  1.00  0.68           H  
ATOM   4473  N   VAL A 294      17.973  31.738 -16.092  1.00  0.68           N  
ATOM   4474  CA  VAL A 294      18.068  32.962 -16.868  1.00  0.68           C  
ATOM   4475  C   VAL A 294      16.698  33.524 -17.228  1.00  0.68           C  
ATOM   4476  O   VAL A 294      16.457  34.730 -17.127  1.00  0.68           O  
ATOM   4477  CB  VAL A 294      18.881  32.690 -18.139  1.00  0.68           C  
ATOM   4478  CG1 VAL A 294      18.848  33.901 -19.064  1.00  0.68           C  
ATOM   4479  CG2 VAL A 294      20.295  32.352 -17.732  1.00  0.68           C  
ATOM   4480  H   VAL A 294      18.358  30.871 -16.476  1.00  0.68           H  
ATOM   4481  HA  VAL A 294      18.602  33.701 -16.268  1.00  0.68           H  
ATOM   4482  HB  VAL A 294      18.442  31.847 -18.682  1.00  0.68           H  
ATOM   4483 1HG1 VAL A 294      19.431  33.679 -19.956  1.00  0.68           H  
ATOM   4484 2HG1 VAL A 294      17.817  34.120 -19.344  1.00  0.68           H  
ATOM   4485 3HG1 VAL A 294      19.276  34.763 -18.555  1.00  0.68           H  
ATOM   4486 1HG2 VAL A 294      20.897  32.147 -18.611  1.00  0.68           H  
ATOM   4487 2HG2 VAL A 294      20.708  33.187 -17.188  1.00  0.68           H  
ATOM   4488 3HG2 VAL A 294      20.288  31.480 -17.088  1.00  0.68           H  
ATOM   4489  N   MET A 295      15.797  32.652 -17.653  1.00  0.70           N  
ATOM   4490  CA  MET A 295      14.462  33.058 -18.038  1.00  0.70           C  
ATOM   4491  C   MET A 295      13.731  33.642 -16.826  1.00  0.70           C  
ATOM   4492  O   MET A 295      12.970  34.609 -16.954  1.00  0.70           O  
ATOM   4493  CB  MET A 295      13.746  31.862 -18.649  1.00  0.70           C  
ATOM   4494  CG  MET A 295      14.348  31.427 -19.991  1.00  0.70           C  
ATOM   4495  SD  MET A 295      14.246  32.614 -21.309  1.00  0.70           S  
ATOM   4496  CE  MET A 295      12.574  32.370 -21.768  1.00  0.70           C  
ATOM   4497  H   MET A 295      16.053  31.673 -17.712  1.00  0.70           H  
ATOM   4498  HA  MET A 295      14.542  33.839 -18.793  1.00  0.70           H  
ATOM   4499 1HB  MET A 295      13.788  31.020 -17.960  1.00  0.70           H  
ATOM   4500 2HB  MET A 295      12.706  32.113 -18.817  1.00  0.70           H  
ATOM   4501 1HG  MET A 295      15.385  31.232 -19.838  1.00  0.70           H  
ATOM   4502 2HG  MET A 295      13.864  30.513 -20.319  1.00  0.70           H  
ATOM   4503 1HE  MET A 295      12.326  33.037 -22.570  1.00  0.70           H  
ATOM   4504 2HE  MET A 295      12.439  31.338 -22.093  1.00  0.70           H  
ATOM   4505 3HE  MET A 295      11.935  32.570 -20.917  1.00  0.70           H  
ATOM   4506  N   LYS A 296      13.978  33.094 -15.624  1.00  0.71           N  
ATOM   4507  CA  LYS A 296      13.366  33.656 -14.424  1.00  0.71           C  
ATOM   4508  C   LYS A 296      13.943  35.039 -14.134  1.00  0.71           C  
ATOM   4509  O   LYS A 296      13.191  35.983 -13.888  1.00  0.71           O  
ATOM   4510  CB  LYS A 296      13.559  32.736 -13.208  1.00  0.71           C  
ATOM   4511  CG  LYS A 296      12.712  31.456 -13.223  1.00  0.71           C  
ATOM   4512  CD  LYS A 296      13.009  30.569 -12.014  1.00  0.71           C  
ATOM   4513  CE  LYS A 296      12.109  29.335 -11.993  1.00  0.71           C  
ATOM   4514  NZ  LYS A 296      12.435  28.417 -10.844  1.00  0.71           N  
ATOM   4515  H   LYS A 296      14.582  32.275 -15.538  1.00  0.71           H  
ATOM   4516  HA  LYS A 296      12.298  33.769 -14.599  1.00  0.71           H  
ATOM   4517 1HB  LYS A 296      14.606  32.432 -13.157  1.00  0.71           H  
ATOM   4518 2HB  LYS A 296      13.334  33.285 -12.297  1.00  0.71           H  
ATOM   4519 1HG  LYS A 296      11.655  31.720 -13.216  1.00  0.71           H  
ATOM   4520 2HG  LYS A 296      12.914  30.895 -14.125  1.00  0.71           H  
ATOM   4521 1HD  LYS A 296      14.051  30.232 -12.061  1.00  0.71           H  
ATOM   4522 2HD  LYS A 296      12.867  31.134 -11.096  1.00  0.71           H  
ATOM   4523 1HE  LYS A 296      11.076  29.662 -11.902  1.00  0.71           H  
ATOM   4524 2HE  LYS A 296      12.225  28.787 -12.930  1.00  0.71           H  
ATOM   4525 1HZ  LYS A 296      11.821  27.625 -10.861  1.00  0.71           H  
ATOM   4526 2HZ  LYS A 296      13.407  28.077 -10.928  1.00  0.71           H  
ATOM   4527 3HZ  LYS A 296      12.331  28.902  -9.972  1.00  0.71           H  
ATOM   4528  N   GLU A 297      15.265  35.193 -14.274  1.00  0.73           N  
ATOM   4529  CA  GLU A 297      15.931  36.476 -14.022  1.00  0.73           C  
ATOM   4530  C   GLU A 297      15.425  37.569 -14.959  1.00  0.73           C  
ATOM   4531  O   GLU A 297      15.296  38.729 -14.564  1.00  0.73           O  
ATOM   4532  CB  GLU A 297      17.455  36.341 -14.156  1.00  0.73           C  
ATOM   4533  CG  GLU A 297      18.129  35.548 -13.038  1.00  0.73           C  
ATOM   4534  CD  GLU A 297      19.612  35.341 -13.254  1.00  0.73           C  
ATOM   4535  OE1 GLU A 297      20.118  35.704 -14.288  1.00  0.73           O  
ATOM   4536  OE2 GLU A 297      20.246  34.794 -12.370  1.00  0.73           O  
ATOM   4537  H   GLU A 297      15.835  34.377 -14.504  1.00  0.73           H  
ATOM   4538  HA  GLU A 297      15.705  36.779 -13.001  1.00  0.73           H  
ATOM   4539 1HB  GLU A 297      17.690  35.849 -15.097  1.00  0.73           H  
ATOM   4540 2HB  GLU A 297      17.904  37.332 -14.186  1.00  0.73           H  
ATOM   4541 1HG  GLU A 297      17.987  36.086 -12.101  1.00  0.73           H  
ATOM   4542 2HG  GLU A 297      17.641  34.587 -12.941  1.00  0.73           H  
ATOM   4543  N   GLN A 298      15.103  37.188 -16.194  1.00  0.74           N  
ATOM   4544  CA  GLN A 298      14.612  38.129 -17.190  1.00  0.74           C  
ATOM   4545  C   GLN A 298      13.085  38.314 -17.155  1.00  0.74           C  
ATOM   4546  O   GLN A 298      12.543  39.092 -17.942  1.00  0.74           O  
ATOM   4547  CB  GLN A 298      15.029  37.673 -18.597  1.00  0.74           C  
ATOM   4548  CG  GLN A 298      16.545  37.629 -18.855  1.00  0.74           C  
ATOM   4549  CD  GLN A 298      17.197  38.992 -18.727  1.00  0.74           C  
ATOM   4550  OE1 GLN A 298      16.717  39.969 -19.306  1.00  0.74           O  
ATOM   4551  NE2 GLN A 298      18.301  39.074 -17.987  1.00  0.74           N  
ATOM   4552  H   GLN A 298      15.268  36.216 -16.462  1.00  0.74           H  
ATOM   4553  HA  GLN A 298      15.069  39.097 -16.992  1.00  0.74           H  
ATOM   4554 1HB  GLN A 298      14.643  36.661 -18.766  1.00  0.74           H  
ATOM   4555 2HB  GLN A 298      14.572  38.322 -19.341  1.00  0.74           H  
ATOM   4556 1HG  GLN A 298      17.005  36.967 -18.122  1.00  0.74           H  
ATOM   4557 2HG  GLN A 298      16.724  37.249 -19.862  1.00  0.74           H  
ATOM   4558 1HE2 GLN A 298      18.767  39.953 -17.880  1.00  0.74           H  
ATOM   4559 2HE2 GLN A 298      18.669  38.256 -17.542  1.00  0.74           H  
ATOM   4560  N   GLY A 299      12.380  37.592 -16.273  1.00  0.75           N  
ATOM   4561  CA  GLY A 299      10.924  37.694 -16.186  1.00  0.75           C  
ATOM   4562  C   GLY A 299      10.178  37.015 -17.344  1.00  0.75           C  
ATOM   4563  O   GLY A 299       9.050  37.399 -17.659  1.00  0.75           O  
ATOM   4564  H   GLY A 299      12.853  36.979 -15.611  1.00  0.75           H  
ATOM   4565 1HA  GLY A 299      10.602  37.251 -15.243  1.00  0.75           H  
ATOM   4566 2HA  GLY A 299      10.646  38.746 -16.146  1.00  0.75           H  
ATOM   4567  N   THR A 300      10.809  36.030 -17.992  1.00  0.75           N  
ATOM   4568  CA  THR A 300      10.226  35.363 -19.154  1.00  0.75           C  
ATOM   4569  C   THR A 300       9.969  33.853 -18.998  1.00  0.75           C  
ATOM   4570  O   THR A 300       9.653  33.177 -19.987  1.00  0.75           O  
ATOM   4571  CB  THR A 300      11.131  35.588 -20.373  1.00  0.75           C  
ATOM   4572  OG1 THR A 300      12.412  35.055 -20.102  1.00  0.75           O  
ATOM   4573  CG2 THR A 300      11.275  37.059 -20.679  1.00  0.75           C  
ATOM   4574  H   THR A 300      11.725  35.728 -17.672  1.00  0.75           H  
ATOM   4575  HA  THR A 300       9.265  35.834 -19.359  1.00  0.75           H  
ATOM   4576  HB  THR A 300      10.709  35.084 -21.239  1.00  0.75           H  
ATOM   4577  HG1 THR A 300      12.604  35.158 -19.156  1.00  0.75           H  
ATOM   4578 1HG2 THR A 300      11.925  37.187 -21.541  1.00  0.75           H  
ATOM   4579 2HG2 THR A 300      10.295  37.484 -20.893  1.00  0.75           H  
ATOM   4580 3HG2 THR A 300      11.710  37.567 -19.826  1.00  0.75           H  
ATOM   4581  N   HIS A 301      10.139  33.308 -17.790  1.00  0.75           N  
ATOM   4582  CA  HIS A 301       9.920  31.870 -17.590  1.00  0.75           C  
ATOM   4583  C   HIS A 301       8.459  31.483 -17.762  1.00  0.75           C  
ATOM   4584  O   HIS A 301       7.565  32.182 -17.282  1.00  0.75           O  
ATOM   4585  CB  HIS A 301      10.397  31.419 -16.201  1.00  0.75           C  
ATOM   4586  CG  HIS A 301      10.365  29.923 -15.985  1.00  0.75           C  
ATOM   4587  ND1 HIS A 301       9.206  29.229 -15.706  1.00  0.75           N  
ATOM   4588  CD2 HIS A 301      11.344  29.006 -16.028  1.00  0.75           C  
ATOM   4589  CE1 HIS A 301       9.481  27.941 -15.599  1.00  0.75           C  
ATOM   4590  NE2 HIS A 301      10.768  27.778 -15.785  1.00  0.75           N  
ATOM   4591  H   HIS A 301      10.406  33.899 -17.016  1.00  0.75           H  
ATOM   4592  HA  HIS A 301      10.488  31.313 -18.333  1.00  0.75           H  
ATOM   4593 1HB  HIS A 301      11.418  31.755 -16.053  1.00  0.75           H  
ATOM   4594 2HB  HIS A 301       9.785  31.889 -15.435  1.00  0.75           H  
ATOM   4595  HD2 HIS A 301      12.379  29.213 -16.223  1.00  0.75           H  
ATOM   4596  HE1 HIS A 301       8.762  27.147 -15.392  1.00  0.75           H  
ATOM   4597  HE2 HIS A 301      11.246  26.882 -15.761  1.00  0.75           H  
ATOM   4598  N   GLU A 302       8.241  30.360 -18.447  1.00  0.74           N  
ATOM   4599  CA  GLU A 302       6.920  29.771 -18.662  1.00  0.74           C  
ATOM   4600  C   GLU A 302       6.982  28.237 -18.610  1.00  0.74           C  
ATOM   4601  O   GLU A 302       7.927  27.643 -19.135  1.00  0.74           O  
ATOM   4602  CB  GLU A 302       6.361  30.211 -20.017  1.00  0.74           C  
ATOM   4603  CG  GLU A 302       5.988  31.679 -20.141  1.00  0.74           C  
ATOM   4604  CD  GLU A 302       5.409  31.995 -21.476  1.00  0.74           C  
ATOM   4605  OE1 GLU A 302       6.124  31.844 -22.442  1.00  0.74           O  
ATOM   4606  OE2 GLU A 302       4.273  32.395 -21.548  1.00  0.74           O  
ATOM   4607  H   GLU A 302       9.043  29.869 -18.806  1.00  0.74           H  
ATOM   4608  HA  GLU A 302       6.252  30.113 -17.869  1.00  0.74           H  
ATOM   4609 1HB  GLU A 302       7.099  29.998 -20.789  1.00  0.74           H  
ATOM   4610 2HB  GLU A 302       5.482  29.625 -20.253  1.00  0.74           H  
ATOM   4611 1HG  GLU A 302       5.261  31.924 -19.364  1.00  0.74           H  
ATOM   4612 2HG  GLU A 302       6.870  32.295 -19.986  1.00  0.74           H  
ATOM   4613  N   GLY A 303       5.953  27.585 -18.064  1.00  0.73           N  
ATOM   4614  CA  GLY A 303       5.901  26.113 -18.070  1.00  0.73           C  
ATOM   4615  C   GLY A 303       5.189  25.593 -19.321  1.00  0.73           C  
ATOM   4616  O   GLY A 303       4.780  26.388 -20.165  1.00  0.73           O  
ATOM   4617  H   GLY A 303       5.202  28.133 -17.627  1.00  0.73           H  
ATOM   4618 1HA  GLY A 303       6.914  25.710 -18.024  1.00  0.73           H  
ATOM   4619 2HA  GLY A 303       5.379  25.768 -17.179  1.00  0.73           H  
ATOM   4620  N   CYS A 304       4.952  24.274 -19.409  1.00  0.71           N  
ATOM   4621  CA  CYS A 304       4.291  23.710 -20.600  1.00  0.71           C  
ATOM   4622  C   CYS A 304       2.890  24.279 -20.796  1.00  0.71           C  
ATOM   4623  O   CYS A 304       2.478  24.579 -21.914  1.00  0.71           O  
ATOM   4624  CB  CYS A 304       4.147  22.188 -20.496  1.00  0.71           C  
ATOM   4625  SG  CYS A 304       5.644  21.239 -20.615  1.00  0.71           S  
ATOM   4626  H   CYS A 304       5.280  23.658 -18.678  1.00  0.71           H  
ATOM   4627  HA  CYS A 304       4.895  23.950 -21.477  1.00  0.71           H  
ATOM   4628 1HB  CYS A 304       3.659  21.931 -19.556  1.00  0.71           H  
ATOM   4629 2HB  CYS A 304       3.493  21.848 -21.294  1.00  0.71           H  
ATOM   4630  HG  CYS A 304       5.982  21.651 -21.835  1.00  0.71           H  
ATOM   4631  N   ILE A 305       2.160  24.464 -19.702  1.00  0.70           N  
ATOM   4632  CA  ILE A 305       0.813  25.013 -19.789  1.00  0.70           C  
ATOM   4633  C   ILE A 305       0.803  26.406 -20.347  1.00  0.70           C  
ATOM   4634  O   ILE A 305      -0.009  26.743 -21.205  1.00  0.70           O  
ATOM   4635  CB  ILE A 305       0.177  25.073 -18.395  1.00  0.70           C  
ATOM   4636  CG1 ILE A 305      -0.058  23.703 -17.872  1.00  0.70           C  
ATOM   4637  CG2 ILE A 305      -1.081  25.836 -18.433  1.00  0.70           C  
ATOM   4638  CD1 ILE A 305      -1.080  22.968 -18.670  1.00  0.70           C  
ATOM   4639  H   ILE A 305       2.544  24.214 -18.803  1.00  0.70           H  
ATOM   4640  HA  ILE A 305       0.211  24.383 -20.437  1.00  0.70           H  
ATOM   4641  HB  ILE A 305       0.863  25.567 -17.708  1.00  0.70           H  
ATOM   4642 1HG1 ILE A 305       0.877  23.147 -17.914  1.00  0.70           H  
ATOM   4643 2HG1 ILE A 305      -0.384  23.764 -16.844  1.00  0.70           H  
ATOM   4644 1HG2 ILE A 305      -1.513  25.875 -17.430  1.00  0.70           H  
ATOM   4645 2HG2 ILE A 305      -0.899  26.848 -18.787  1.00  0.70           H  
ATOM   4646 3HG2 ILE A 305      -1.752  25.326 -19.113  1.00  0.70           H  
ATOM   4647 1HD1 ILE A 305      -1.208  21.963 -18.283  1.00  0.70           H  
ATOM   4648 2HD1 ILE A 305      -2.034  23.500 -18.626  1.00  0.70           H  
ATOM   4649 3HD1 ILE A 305      -0.751  22.927 -19.678  1.00  0.70           H  
ATOM   4650  N   GLU A 306       1.724  27.213 -19.861  1.00  0.70           N  
ATOM   4651  CA  GLU A 306       1.813  28.598 -20.251  1.00  0.70           C  
ATOM   4652  C   GLU A 306       2.292  28.751 -21.685  1.00  0.70           C  
ATOM   4653  O   GLU A 306       1.745  29.556 -22.440  1.00  0.70           O  
ATOM   4654  CB  GLU A 306       2.728  29.285 -19.257  1.00  0.70           C  
ATOM   4655  CG  GLU A 306       2.109  29.364 -17.870  1.00  0.70           C  
ATOM   4656  CD  GLU A 306       3.030  29.831 -16.799  1.00  0.70           C  
ATOM   4657  OE1 GLU A 306       4.138  29.337 -16.714  1.00  0.70           O  
ATOM   4658  OE2 GLU A 306       2.623  30.694 -16.050  1.00  0.70           O  
ATOM   4659  H   GLU A 306       2.379  26.846 -19.190  1.00  0.70           H  
ATOM   4660  HA  GLU A 306       0.823  29.041 -20.175  1.00  0.70           H  
ATOM   4661 1HB  GLU A 306       3.649  28.728 -19.179  1.00  0.70           H  
ATOM   4662 2HB  GLU A 306       2.970  30.293 -19.601  1.00  0.70           H  
ATOM   4663 1HG  GLU A 306       1.273  30.041 -17.913  1.00  0.70           H  
ATOM   4664 2HG  GLU A 306       1.725  28.377 -17.607  1.00  0.70           H  
ATOM   4665  N   GLN A 307       3.254  27.931 -22.094  1.00  0.69           N  
ATOM   4666  CA  GLN A 307       3.769  28.008 -23.453  1.00  0.69           C  
ATOM   4667  C   GLN A 307       2.739  27.596 -24.470  1.00  0.69           C  
ATOM   4668  O   GLN A 307       2.612  28.222 -25.524  1.00  0.69           O  
ATOM   4669  CB  GLN A 307       4.975  27.124 -23.586  1.00  0.69           C  
ATOM   4670  CG  GLN A 307       6.107  27.645 -22.838  1.00  0.69           C  
ATOM   4671  CD  GLN A 307       7.149  26.728 -22.865  1.00  0.69           C  
ATOM   4672  OE1 GLN A 307       7.352  26.088 -23.916  1.00  0.69           O  
ATOM   4673  NE2 GLN A 307       7.877  26.601 -21.770  1.00  0.69           N  
ATOM   4674  H   GLN A 307       3.677  27.278 -21.434  1.00  0.69           H  
ATOM   4675  HA  GLN A 307       4.059  29.040 -23.651  1.00  0.69           H  
ATOM   4676 1HB  GLN A 307       4.740  26.126 -23.205  1.00  0.69           H  
ATOM   4677 2HB  GLN A 307       5.253  27.030 -24.633  1.00  0.69           H  
ATOM   4678 1HG  GLN A 307       6.442  28.577 -23.296  1.00  0.69           H  
ATOM   4679 2HG  GLN A 307       5.822  27.818 -21.811  1.00  0.69           H  
ATOM   4680 1HE2 GLN A 307       8.640  25.960 -21.745  1.00  0.69           H  
ATOM   4681 2HE2 GLN A 307       7.692  27.137 -20.924  1.00  0.69           H  
ATOM   4682  N   VAL A 308       1.982  26.561 -24.138  1.00  0.69           N  
ATOM   4683  CA  VAL A 308       0.939  26.063 -25.000  1.00  0.69           C  
ATOM   4684  C   VAL A 308      -0.230  27.053 -25.018  1.00  0.69           C  
ATOM   4685  O   VAL A 308      -0.747  27.380 -26.087  1.00  0.69           O  
ATOM   4686  CB  VAL A 308       0.553  24.650 -24.561  1.00  0.69           C  
ATOM   4687  CG1 VAL A 308      -0.564  24.204 -25.272  1.00  0.69           C  
ATOM   4688  CG2 VAL A 308       1.735  23.675 -24.855  1.00  0.69           C  
ATOM   4689  H   VAL A 308       2.143  26.072 -23.255  1.00  0.69           H  
ATOM   4690  HA  VAL A 308       1.340  25.985 -26.010  1.00  0.69           H  
ATOM   4691  HB  VAL A 308       0.313  24.653 -23.492  1.00  0.69           H  
ATOM   4692 1HG1 VAL A 308      -0.759  23.231 -24.926  1.00  0.69           H  
ATOM   4693 2HG1 VAL A 308      -1.408  24.857 -25.078  1.00  0.69           H  
ATOM   4694 3HG1 VAL A 308      -0.317  24.195 -26.326  1.00  0.69           H  
ATOM   4695 1HG2 VAL A 308       1.463  22.664 -24.544  1.00  0.69           H  
ATOM   4696 2HG2 VAL A 308       1.948  23.678 -25.925  1.00  0.69           H  
ATOM   4697 3HG2 VAL A 308       2.622  23.995 -24.312  1.00  0.69           H  
ATOM   4698  N   ASP A 309      -0.610  27.594 -23.851  1.00  0.70           N  
ATOM   4699  CA  ASP A 309      -1.654  28.612 -23.809  1.00  0.70           C  
ATOM   4700  C   ASP A 309      -1.220  29.816 -24.622  1.00  0.70           C  
ATOM   4701  O   ASP A 309      -2.030  30.421 -25.321  1.00  0.70           O  
ATOM   4702  CB  ASP A 309      -1.939  29.010 -22.362  1.00  0.70           C  
ATOM   4703  CG  ASP A 309      -3.082  29.977 -22.178  1.00  0.70           C  
ATOM   4704  OD1 ASP A 309      -4.204  29.665 -22.513  1.00  0.70           O  
ATOM   4705  OD2 ASP A 309      -2.843  31.057 -21.700  1.00  0.70           O  
ATOM   4706  H   ASP A 309      -0.189  27.295 -22.972  1.00  0.70           H  
ATOM   4707  HA  ASP A 309      -2.559  28.218 -24.254  1.00  0.70           H  
ATOM   4708 1HB  ASP A 309      -2.151  28.108 -21.783  1.00  0.70           H  
ATOM   4709 2HB  ASP A 309      -1.038  29.453 -21.938  1.00  0.70           H  
ATOM   4710  N   GLY A 310       0.074  30.133 -24.574  1.00  0.71           N  
ATOM   4711  CA  GLY A 310       0.651  31.192 -25.366  1.00  0.71           C  
ATOM   4712  C   GLY A 310       0.472  30.862 -26.841  1.00  0.71           C  
ATOM   4713  O   GLY A 310      -0.100  31.651 -27.596  1.00  0.71           O  
ATOM   4714  H   GLY A 310       0.687  29.633 -23.937  1.00  0.71           H  
ATOM   4715 1HA  GLY A 310       0.171  32.141 -25.127  1.00  0.71           H  
ATOM   4716 2HA  GLY A 310       1.711  31.283 -25.127  1.00  0.71           H  
ATOM   4717  N   LEU A 311       0.909  29.667 -27.243  1.00  0.72           N  
ATOM   4718  CA  LEU A 311       0.819  29.214 -28.624  1.00  0.72           C  
ATOM   4719  C   LEU A 311      -0.590  29.406 -29.180  1.00  0.72           C  
ATOM   4720  O   LEU A 311      -0.764  29.978 -30.264  1.00  0.72           O  
ATOM   4721  CB  LEU A 311       1.109  27.708 -28.719  1.00  0.72           C  
ATOM   4722  CG  LEU A 311       1.125  27.152 -30.094  1.00  0.72           C  
ATOM   4723  CD1 LEU A 311       2.368  27.713 -30.809  1.00  0.72           C  
ATOM   4724  CD2 LEU A 311       1.046  25.623 -30.034  1.00  0.72           C  
ATOM   4725  H   LEU A 311       1.362  29.061 -26.563  1.00  0.72           H  
ATOM   4726  HA  LEU A 311       1.528  29.779 -29.228  1.00  0.72           H  
ATOM   4727 1HB  LEU A 311       2.068  27.504 -28.245  1.00  0.72           H  
ATOM   4728 2HB  LEU A 311       0.344  27.167 -28.186  1.00  0.72           H  
ATOM   4729  HG  LEU A 311       0.254  27.522 -30.635  1.00  0.72           H  
ATOM   4730 1HD1 LEU A 311       2.390  27.372 -31.833  1.00  0.72           H  
ATOM   4731 2HD1 LEU A 311       2.345  28.786 -30.790  1.00  0.72           H  
ATOM   4732 3HD1 LEU A 311       3.265  27.379 -30.290  1.00  0.72           H  
ATOM   4733 1HD2 LEU A 311       1.034  25.223 -31.042  1.00  0.72           H  
ATOM   4734 2HD2 LEU A 311       1.891  25.222 -29.498  1.00  0.72           H  
ATOM   4735 3HD2 LEU A 311       0.127  25.335 -29.521  1.00  0.72           H  
ATOM   4736  N   TYR A 312      -1.601  29.025 -28.389  1.00  0.74           N  
ATOM   4737  CA  TYR A 312      -2.989  29.076 -28.843  1.00  0.74           C  
ATOM   4738  C   TYR A 312      -3.653  30.453 -28.752  1.00  0.74           C  
ATOM   4739  O   TYR A 312      -4.852  30.578 -29.001  1.00  0.74           O  
ATOM   4740  CB  TYR A 312      -3.829  28.026 -28.107  1.00  0.74           C  
ATOM   4741  CG  TYR A 312      -3.478  26.594 -28.527  1.00  0.74           C  
ATOM   4742  CD1 TYR A 312      -2.929  25.698 -27.641  1.00  0.74           C  
ATOM   4743  CD2 TYR A 312      -3.678  26.206 -29.823  1.00  0.74           C  
ATOM   4744  CE1 TYR A 312      -2.606  24.416 -28.055  1.00  0.74           C  
ATOM   4745  CE2 TYR A 312      -3.344  24.932 -30.231  1.00  0.74           C  
ATOM   4746  CZ  TYR A 312      -2.810  24.047 -29.345  1.00  0.74           C  
ATOM   4747  OH  TYR A 312      -2.465  22.791 -29.738  1.00  0.74           O  
ATOM   4748  H   TYR A 312      -1.383  28.608 -27.480  1.00  0.74           H  
ATOM   4749  HA  TYR A 312      -2.994  28.804 -29.887  1.00  0.74           H  
ATOM   4750 1HB  TYR A 312      -3.663  28.122 -27.027  1.00  0.74           H  
ATOM   4751 2HB  TYR A 312      -4.888  28.200 -28.300  1.00  0.74           H  
ATOM   4752  HD1 TYR A 312      -2.759  25.997 -26.626  1.00  0.74           H  
ATOM   4753  HD2 TYR A 312      -4.090  26.911 -30.525  1.00  0.74           H  
ATOM   4754  HE1 TYR A 312      -2.187  23.701 -27.366  1.00  0.74           H  
ATOM   4755  HE2 TYR A 312      -3.501  24.633 -31.264  1.00  0.74           H  
ATOM   4756  HH  TYR A 312      -2.523  22.728 -30.695  1.00  0.74           H  
ATOM   4757  N   ARG A 313      -2.892  31.475 -28.370  1.00  0.76           N  
ATOM   4758  CA  ARG A 313      -3.391  32.841 -28.301  1.00  0.76           C  
ATOM   4759  C   ARG A 313      -2.563  33.792 -29.186  1.00  0.76           C  
ATOM   4760  O   ARG A 313      -3.092  34.767 -29.726  1.00  0.76           O  
ATOM   4761  CB  ARG A 313      -3.343  33.318 -26.865  1.00  0.76           C  
ATOM   4762  CG  ARG A 313      -4.294  32.613 -25.934  1.00  0.76           C  
ATOM   4763  CD  ARG A 313      -4.107  33.057 -24.545  1.00  0.76           C  
ATOM   4764  NE  ARG A 313      -4.887  32.270 -23.638  1.00  0.76           N  
ATOM   4765  CZ  ARG A 313      -6.133  32.474 -23.246  1.00  0.76           C  
ATOM   4766  NH1 ARG A 313      -6.837  33.512 -23.657  1.00  0.76           N  
ATOM   4767  NH2 ARG A 313      -6.607  31.572 -22.433  1.00  0.76           N  
ATOM   4768  H   ARG A 313      -1.919  31.307 -28.133  1.00  0.76           H  
ATOM   4769  HA  ARG A 313      -4.424  32.851 -28.649  1.00  0.76           H  
ATOM   4770 1HB  ARG A 313      -2.333  33.161 -26.473  1.00  0.76           H  
ATOM   4771 2HB  ARG A 313      -3.551  34.384 -26.823  1.00  0.76           H  
ATOM   4772 1HG  ARG A 313      -5.320  32.833 -26.227  1.00  0.76           H  
ATOM   4773 2HG  ARG A 313      -4.133  31.539 -25.975  1.00  0.76           H  
ATOM   4774 1HD  ARG A 313      -3.057  32.938 -24.269  1.00  0.76           H  
ATOM   4775 2HD  ARG A 313      -4.402  34.097 -24.439  1.00  0.76           H  
ATOM   4776  HE  ARG A 313      -4.455  31.419 -23.256  1.00  0.76           H  
ATOM   4777 1HH1 ARG A 313      -6.424  34.181 -24.280  1.00  0.76           H  
ATOM   4778 2HH1 ARG A 313      -7.820  33.623 -23.374  1.00  0.76           H  
ATOM   4779 1HH2 ARG A 313      -5.980  30.793 -22.180  1.00  0.76           H  
ATOM   4780 2HH2 ARG A 313      -7.543  31.637 -22.041  1.00  0.76           H  
ATOM   4781  N   GLU A 314      -1.257  33.521 -29.296  1.00  0.79           N  
ATOM   4782  CA  GLU A 314      -0.307  34.360 -30.026  1.00  0.79           C  
ATOM   4783  C   GLU A 314       0.095  33.814 -31.405  1.00  0.79           C  
ATOM   4784  O   GLU A 314       0.487  34.596 -32.269  1.00  0.79           O  
ATOM   4785  CB  GLU A 314       0.956  34.618 -29.195  1.00  0.79           C  
ATOM   4786  CG  GLU A 314       1.938  35.624 -29.843  1.00  0.79           C  
ATOM   4787  CD  GLU A 314       3.121  36.028 -28.959  1.00  0.79           C  
ATOM   4788  OE1 GLU A 314       3.251  35.519 -27.874  1.00  0.79           O  
ATOM   4789  OE2 GLU A 314       3.879  36.881 -29.385  1.00  0.79           O  
ATOM   4790  H   GLU A 314      -0.891  32.712 -28.813  1.00  0.79           H  
ATOM   4791  HA  GLU A 314      -0.783  35.326 -30.191  1.00  0.79           H  
ATOM   4792 1HB  GLU A 314       0.675  34.995 -28.212  1.00  0.79           H  
ATOM   4793 2HB  GLU A 314       1.487  33.675 -29.045  1.00  0.79           H  
ATOM   4794 1HG  GLU A 314       2.330  35.173 -30.757  1.00  0.79           H  
ATOM   4795 2HG  GLU A 314       1.384  36.518 -30.129  1.00  0.79           H  
ATOM   4796  N   SER A 315       0.113  32.486 -31.592  1.00  0.84           N  
ATOM   4797  CA  SER A 315       0.551  31.910 -32.862  1.00  0.84           C  
ATOM   4798  C   SER A 315      -0.627  31.296 -33.628  1.00  0.84           C  
ATOM   4799  O   SER A 315      -0.723  31.402 -34.847  1.00  0.84           O  
ATOM   4800  CB  SER A 315       1.554  30.849 -32.595  1.00  0.84           C  
ATOM   4801  OG  SER A 315       2.696  31.340 -31.959  1.00  0.84           O  
ATOM   4802  H   SER A 315      -0.197  31.843 -30.868  1.00  0.84           H  
ATOM   4803  HA  SER A 315       0.997  32.685 -33.476  1.00  0.84           H  
ATOM   4804 1HB  SER A 315       1.088  30.080 -32.011  1.00  0.84           H  
ATOM   4805 2HB  SER A 315       1.833  30.431 -33.515  1.00  0.84           H  
ATOM   4806  HG  SER A 315       3.211  31.795 -32.636  1.00  0.84           H  
ATOM   4807  N   LEU A 316      -1.519  30.648 -32.899  1.00  0.90           N  
ATOM   4808  CA  LEU A 316      -2.713  30.043 -33.464  1.00  0.90           C  
ATOM   4809  C   LEU A 316      -3.894  30.810 -32.921  1.00  0.90           C  
ATOM   4810  O   LEU A 316      -3.862  31.240 -31.776  1.00  0.90           O  
ATOM   4811  CB  LEU A 316      -2.802  28.566 -33.065  1.00  0.90           C  
ATOM   4812  CG  LEU A 316      -1.704  27.674 -33.555  1.00  0.90           C  
ATOM   4813  CD1 LEU A 316      -1.789  26.347 -32.901  1.00  0.90           C  
ATOM   4814  CD2 LEU A 316      -1.880  27.489 -35.048  1.00  0.90           C  
ATOM   4815  H   LEU A 316      -1.359  30.555 -31.901  1.00  0.90           H  
ATOM   4816  HA  LEU A 316      -2.695  30.131 -34.548  1.00  0.90           H  
ATOM   4817 1HB  LEU A 316      -2.815  28.499 -32.005  1.00  0.90           H  
ATOM   4818 2HB  LEU A 316      -3.731  28.166 -33.450  1.00  0.90           H  
ATOM   4819  HG  LEU A 316      -0.750  28.108 -33.319  1.00  0.90           H  
ATOM   4820 1HD1 LEU A 316      -0.991  25.708 -33.272  1.00  0.90           H  
ATOM   4821 2HD1 LEU A 316      -1.670  26.482 -31.836  1.00  0.90           H  
ATOM   4822 3HD1 LEU A 316      -2.753  25.891 -33.120  1.00  0.90           H  
ATOM   4823 1HD2 LEU A 316      -1.108  26.825 -35.433  1.00  0.90           H  
ATOM   4824 2HD2 LEU A 316      -2.858  27.045 -35.238  1.00  0.90           H  
ATOM   4825 3HD2 LEU A 316      -1.817  28.459 -35.546  1.00  0.90           H  
ATOM   4826  N   TYR A 317      -4.916  31.026 -33.740  1.00  0.98           N  
ATOM   4827  CA  TYR A 317      -6.169  31.692 -33.338  1.00  0.98           C  
ATOM   4828  C   TYR A 317      -6.032  33.184 -32.933  1.00  0.98           C  
ATOM   4829  O   TYR A 317      -7.038  33.875 -32.766  1.00  0.98           O  
ATOM   4830  CB  TYR A 317      -6.829  30.886 -32.205  1.00  0.98           C  
ATOM   4831  CG  TYR A 317      -6.980  29.401 -32.575  1.00  0.98           C  
ATOM   4832  CD1 TYR A 317      -6.170  28.435 -31.983  1.00  0.98           C  
ATOM   4833  CD2 TYR A 317      -7.901  29.021 -33.538  1.00  0.98           C  
ATOM   4834  CE1 TYR A 317      -6.292  27.102 -32.367  1.00  0.98           C  
ATOM   4835  CE2 TYR A 317      -8.020  27.695 -33.909  1.00  0.98           C  
ATOM   4836  CZ  TYR A 317      -7.218  26.744 -33.331  1.00  0.98           C  
ATOM   4837  OH  TYR A 317      -7.330  25.433 -33.697  1.00  0.98           O  
ATOM   4838  H   TYR A 317      -4.847  30.682 -34.687  1.00  0.98           H  
ATOM   4839  HA  TYR A 317      -6.844  31.663 -34.194  1.00  0.98           H  
ATOM   4840 1HB  TYR A 317      -6.257  30.964 -31.280  1.00  0.98           H  
ATOM   4841 2HB  TYR A 317      -7.827  31.290 -32.002  1.00  0.98           H  
ATOM   4842  HD1 TYR A 317      -5.438  28.730 -31.225  1.00  0.98           H  
ATOM   4843  HD2 TYR A 317      -8.537  29.775 -34.005  1.00  0.98           H  
ATOM   4844  HE1 TYR A 317      -5.669  26.340 -31.920  1.00  0.98           H  
ATOM   4845  HE2 TYR A 317      -8.750  27.406 -34.666  1.00  0.98           H  
ATOM   4846  HH  TYR A 317      -7.948  25.351 -34.430  1.00  0.98           H  
ATOM   4847  N   GLY A 318      -4.804  33.697 -32.852  1.00  1.04           N  
ATOM   4848  CA  GLY A 318      -4.559  35.086 -32.495  1.00  1.04           C  
ATOM   4849  C   GLY A 318      -4.766  36.022 -33.674  1.00  1.04           C  
ATOM   4850  O   GLY A 318      -4.696  35.607 -34.829  1.00  1.04           O  
ATOM   4851  H   GLY A 318      -4.016  33.083 -32.990  1.00  1.04           H  
ATOM   4852 1HA  GLY A 318      -5.213  35.371 -31.671  1.00  1.04           H  
ATOM   4853 2HA  GLY A 318      -3.535  35.183 -32.136  1.00  1.04           H  
ATOM   4854  N   ALA A 319      -4.978  37.305 -33.374  1.00  1.09           N  
ATOM   4855  CA  ALA A 319      -5.156  38.347 -34.393  1.00  1.09           C  
ATOM   4856  C   ALA A 319      -3.939  38.529 -35.298  1.00  1.09           C  
ATOM   4857  O   ALA A 319      -4.078  38.841 -36.482  1.00  1.09           O  
ATOM   4858  CB  ALA A 319      -5.461  39.675 -33.723  1.00  1.09           C  
ATOM   4859  H   ALA A 319      -5.031  37.564 -32.398  1.00  1.09           H  
ATOM   4860  HA  ALA A 319      -5.999  38.056 -35.020  1.00  1.09           H  
ATOM   4861 1HB  ALA A 319      -5.628  40.434 -34.487  1.00  1.09           H  
ATOM   4862 2HB  ALA A 319      -6.353  39.577 -33.105  1.00  1.09           H  
ATOM   4863 3HB  ALA A 319      -4.618  39.971 -33.101  1.00  1.09           H  
ATOM   4864  N   GLU A 320      -2.750  38.369 -34.723  1.00  1.10           N  
ATOM   4865  CA  GLU A 320      -1.493  38.582 -35.434  1.00  1.10           C  
ATOM   4866  C   GLU A 320      -0.486  37.463 -35.165  1.00  1.10           C  
ATOM   4867  O   GLU A 320       0.447  37.673 -34.392  1.00  1.10           O  
ATOM   4868  CB  GLU A 320      -0.872  39.919 -35.016  1.00  1.10           C  
ATOM   4869  CG  GLU A 320      -1.712  41.157 -35.358  1.00  1.10           C  
ATOM   4870  CD  GLU A 320      -1.052  42.462 -34.961  1.00  1.10           C  
ATOM   4871  OE1 GLU A 320      -0.001  42.422 -34.368  1.00  1.10           O  
ATOM   4872  OE2 GLU A 320      -1.607  43.497 -35.253  1.00  1.10           O  
ATOM   4873  H   GLU A 320      -2.719  38.088 -33.753  1.00  1.10           H  
ATOM   4874  HA  GLU A 320      -1.699  38.622 -36.503  1.00  1.10           H  
ATOM   4875 1HB  GLU A 320      -0.707  39.918 -33.939  1.00  1.10           H  
ATOM   4876 2HB  GLU A 320       0.101  40.032 -35.496  1.00  1.10           H  
ATOM   4877 1HG  GLU A 320      -1.905  41.166 -36.431  1.00  1.10           H  
ATOM   4878 2HG  GLU A 320      -2.670  41.086 -34.850  1.00  1.10           H  
ATOM   4879  N   PRO A 321      -0.656  36.269 -35.750  1.00  1.08           N  
ATOM   4880  CA  PRO A 321       0.139  35.084 -35.490  1.00  1.08           C  
ATOM   4881  C   PRO A 321       1.646  35.297 -35.616  1.00  1.08           C  
ATOM   4882  O   PRO A 321       2.127  35.813 -36.631  1.00  1.08           O  
ATOM   4883  CB  PRO A 321      -0.338  34.150 -36.603  1.00  1.08           C  
ATOM   4884  CG  PRO A 321      -1.747  34.570 -36.874  1.00  1.08           C  
ATOM   4885  CD  PRO A 321      -1.718  36.066 -36.761  1.00  1.08           C  
ATOM   4886  HA  PRO A 321      -0.131  34.674 -34.515  1.00  1.08           H  
ATOM   4887 1HB  PRO A 321       0.282  34.304 -37.484  1.00  1.08           H  
ATOM   4888 2HB  PRO A 321      -0.223  33.120 -36.320  1.00  1.08           H  
ATOM   4889 1HG  PRO A 321      -2.073  34.219 -37.863  1.00  1.08           H  
ATOM   4890 2HG  PRO A 321      -2.425  34.111 -36.132  1.00  1.08           H  
ATOM   4891 1HD  PRO A 321      -1.444  36.533 -37.717  1.00  1.08           H  
ATOM   4892 2HD  PRO A 321      -2.695  36.379 -36.413  1.00  1.08           H  
ATOM   4893  N   ARG A 322       2.400  34.804 -34.631  1.00  1.04           N  
ATOM   4894  CA  ARG A 322       3.867  34.903 -34.678  1.00  1.04           C  
ATOM   4895  C   ARG A 322       4.534  33.699 -35.357  1.00  1.04           C  
ATOM   4896  O   ARG A 322       4.636  32.616 -34.766  1.00  1.04           O  
ATOM   4897  CB  ARG A 322       4.477  35.034 -33.283  1.00  1.04           C  
ATOM   4898  CG  ARG A 322       6.008  35.245 -33.288  1.00  1.04           C  
ATOM   4899  CD  ARG A 322       6.597  35.322 -31.911  1.00  1.04           C  
ATOM   4900  NE  ARG A 322       6.145  36.474 -31.161  1.00  1.04           N  
ATOM   4901  CZ  ARG A 322       6.669  37.705 -31.227  1.00  1.04           C  
ATOM   4902  NH1 ARG A 322       7.672  37.978 -32.031  1.00  1.04           N  
ATOM   4903  NH2 ARG A 322       6.142  38.629 -30.459  1.00  1.04           N  
ATOM   4904  H   ARG A 322       1.915  34.439 -33.811  1.00  1.04           H  
ATOM   4905  HA  ARG A 322       4.125  35.799 -35.243  1.00  1.04           H  
ATOM   4906 1HB  ARG A 322       4.019  35.873 -32.754  1.00  1.04           H  
ATOM   4907 2HB  ARG A 322       4.268  34.131 -32.701  1.00  1.04           H  
ATOM   4908 1HG  ARG A 322       6.481  34.410 -33.809  1.00  1.04           H  
ATOM   4909 2HG  ARG A 322       6.240  36.172 -33.811  1.00  1.04           H  
ATOM   4910 1HD  ARG A 322       6.319  34.432 -31.352  1.00  1.04           H  
ATOM   4911 2HD  ARG A 322       7.681  35.373 -31.988  1.00  1.04           H  
ATOM   4912  HE  ARG A 322       5.353  36.357 -30.513  1.00  1.04           H  
ATOM   4913 1HH1 ARG A 322       8.050  37.254 -32.625  1.00  1.04           H  
ATOM   4914 2HH1 ARG A 322       8.052  38.912 -32.065  1.00  1.04           H  
ATOM   4915 1HH2 ARG A 322       5.352  38.349 -29.856  1.00  1.04           H  
ATOM   4916 2HH2 ARG A 322       6.496  39.571 -30.466  1.00  1.04           H  
ATOM   4917  N   LEU A 323       4.973  33.908 -36.604  1.00  0.99           N  
ATOM   4918  CA  LEU A 323       5.608  32.871 -37.430  1.00  0.99           C  
ATOM   4919  C   LEU A 323       6.993  33.288 -37.916  1.00  0.99           C  
ATOM   4920  O   LEU A 323       7.248  34.478 -38.120  1.00  0.99           O  
ATOM   4921  CB  LEU A 323       4.750  32.510 -38.647  1.00  0.99           C  
ATOM   4922  CG  LEU A 323       3.502  31.713 -38.357  1.00  0.99           C  
ATOM   4923  CD1 LEU A 323       2.366  32.593 -38.036  1.00  0.99           C  
ATOM   4924  CD2 LEU A 323       3.186  30.872 -39.543  1.00  0.99           C  
ATOM   4925  H   LEU A 323       4.838  34.828 -37.006  1.00  0.99           H  
ATOM   4926  HA  LEU A 323       5.721  31.986 -36.818  1.00  0.99           H  
ATOM   4927 1HB  LEU A 323       4.457  33.427 -39.153  1.00  0.99           H  
ATOM   4928 2HB  LEU A 323       5.370  31.917 -39.330  1.00  0.99           H  
ATOM   4929  HG  LEU A 323       3.682  31.104 -37.500  1.00  0.99           H  
ATOM   4930 1HD1 LEU A 323       1.491  31.978 -37.820  1.00  0.99           H  
ATOM   4931 2HD1 LEU A 323       2.598  33.184 -37.186  1.00  0.99           H  
ATOM   4932 3HD1 LEU A 323       2.154  33.244 -38.882  1.00  0.99           H  
ATOM   4933 1HD2 LEU A 323       2.301  30.277 -39.344  1.00  0.99           H  
ATOM   4934 2HD2 LEU A 323       3.007  31.512 -40.404  1.00  0.99           H  
ATOM   4935 3HD2 LEU A 323       4.023  30.226 -39.739  1.00  0.99           H  
ATOM   4936  N   ASP A 324       7.894  32.317 -38.082  1.00  0.95           N  
ATOM   4937  CA  ASP A 324       9.224  32.622 -38.600  1.00  0.95           C  
ATOM   4938  C   ASP A 324       9.279  32.550 -40.124  1.00  0.95           C  
ATOM   4939  O   ASP A 324       8.280  32.272 -40.792  1.00  0.95           O  
ATOM   4940  CB  ASP A 324      10.311  31.737 -37.960  1.00  0.95           C  
ATOM   4941  CG  ASP A 324      10.374  30.229 -38.330  1.00  0.95           C  
ATOM   4942  OD1 ASP A 324       9.820  29.813 -39.352  1.00  0.95           O  
ATOM   4943  OD2 ASP A 324      11.028  29.500 -37.567  1.00  0.95           O  
ATOM   4944  H   ASP A 324       7.621  31.360 -37.872  1.00  0.95           H  
ATOM   4945  HA  ASP A 324       9.462  33.649 -38.320  1.00  0.95           H  
ATOM   4946 1HB  ASP A 324      11.289  32.174 -38.150  1.00  0.95           H  
ATOM   4947 2HB  ASP A 324      10.159  31.790 -36.915  1.00  0.95           H  
ATOM   4948  N   GLU A 325      10.481  32.718 -40.662  1.00  0.91           N  
ATOM   4949  CA  GLU A 325      10.745  32.749 -42.097  1.00  0.91           C  
ATOM   4950  C   GLU A 325      10.434  31.447 -42.841  1.00  0.91           C  
ATOM   4951  O   GLU A 325      10.290  31.457 -44.065  1.00  0.91           O  
ATOM   4952  CB  GLU A 325      12.211  33.117 -42.331  1.00  0.91           C  
ATOM   4953  CG  GLU A 325      12.568  34.549 -41.942  1.00  0.91           C  
ATOM   4954  CD  GLU A 325      14.029  34.884 -42.163  1.00  0.91           C  
ATOM   4955  OE1 GLU A 325      14.776  34.006 -42.525  1.00  0.91           O  
ATOM   4956  OE2 GLU A 325      14.391  36.022 -41.970  1.00  0.91           O  
ATOM   4957  H   GLU A 325      11.257  32.892 -40.044  1.00  0.91           H  
ATOM   4958  HA  GLU A 325      10.120  33.531 -42.529  1.00  0.91           H  
ATOM   4959 1HB  GLU A 325      12.848  32.441 -41.758  1.00  0.91           H  
ATOM   4960 2HB  GLU A 325      12.455  32.982 -43.384  1.00  0.91           H  
ATOM   4961 1HG  GLU A 325      11.958  35.234 -42.531  1.00  0.91           H  
ATOM   4962 2HG  GLU A 325      12.320  34.698 -40.892  1.00  0.91           H  
ATOM   4963  N   GLU A 326      10.401  30.319 -42.125  1.00  0.89           N  
ATOM   4964  CA  GLU A 326      10.161  29.026 -42.750  1.00  0.89           C  
ATOM   4965  C   GLU A 326       8.707  28.606 -42.575  1.00  0.89           C  
ATOM   4966  O   GLU A 326       8.312  27.506 -42.969  1.00  0.89           O  
ATOM   4967  CB  GLU A 326      11.118  27.978 -42.177  1.00  0.89           C  
ATOM   4968  CG  GLU A 326      12.607  28.294 -42.480  1.00  0.89           C  
ATOM   4969  CD  GLU A 326      13.581  27.295 -41.887  1.00  0.89           C  
ATOM   4970  OE1 GLU A 326      13.359  26.117 -41.999  1.00  0.89           O  
ATOM   4971  OE2 GLU A 326      14.509  27.720 -41.237  1.00  0.89           O  
ATOM   4972  H   GLU A 326      10.472  30.347 -41.104  1.00  0.89           H  
ATOM   4973  HA  GLU A 326      10.357  29.115 -43.818  1.00  0.89           H  
ATOM   4974 1HB  GLU A 326      10.990  27.934 -41.093  1.00  0.89           H  
ATOM   4975 2HB  GLU A 326      10.879  26.996 -42.580  1.00  0.89           H  
ATOM   4976 1HG  GLU A 326      12.746  28.324 -43.560  1.00  0.89           H  
ATOM   4977 2HG  GLU A 326      12.833  29.286 -42.087  1.00  0.89           H  
ATOM   4978  N   GLY A 327       7.906  29.493 -41.981  1.00  0.86           N  
ATOM   4979  CA  GLY A 327       6.503  29.230 -41.737  1.00  0.86           C  
ATOM   4980  C   GLY A 327       6.218  28.516 -40.417  1.00  0.86           C  
ATOM   4981  O   GLY A 327       5.091  28.045 -40.213  1.00  0.86           O  
ATOM   4982  H   GLY A 327       8.276  30.394 -41.675  1.00  0.86           H  
ATOM   4983 1HA  GLY A 327       5.972  30.182 -41.747  1.00  0.86           H  
ATOM   4984 2HA  GLY A 327       6.105  28.641 -42.561  1.00  0.86           H  
ATOM   4985  N   ARG A 328       7.220  28.386 -39.533  1.00  0.83           N  
ATOM   4986  CA  ARG A 328       6.979  27.719 -38.256  1.00  0.83           C  
ATOM   4987  C   ARG A 328       6.423  28.708 -37.260  1.00  0.83           C  
ATOM   4988  O   ARG A 328       6.727  29.899 -37.297  1.00  0.83           O  
ATOM   4989  CB  ARG A 328       8.238  27.110 -37.674  1.00  0.83           C  
ATOM   4990  CG  ARG A 328       8.849  25.915 -38.425  1.00  0.83           C  
ATOM   4991  CD  ARG A 328      10.047  25.465 -37.692  1.00  0.83           C  
ATOM   4992  NE  ARG A 328      11.092  26.458 -37.834  1.00  0.83           N  
ATOM   4993  CZ  ARG A 328      12.125  26.391 -38.684  1.00  0.83           C  
ATOM   4994  NH1 ARG A 328      12.374  25.312 -39.423  1.00  0.83           N  
ATOM   4995  NH2 ARG A 328      12.878  27.464 -38.761  1.00  0.83           N  
ATOM   4996  H   ARG A 328       8.152  28.786 -39.709  1.00  0.83           H  
ATOM   4997  HA  ARG A 328       6.246  26.924 -38.399  1.00  0.83           H  
ATOM   4998 1HB  ARG A 328       9.003  27.871 -37.598  1.00  0.83           H  
ATOM   4999 2HB  ARG A 328       8.020  26.774 -36.661  1.00  0.83           H  
ATOM   5000 1HG  ARG A 328       8.143  25.100 -38.493  1.00  0.83           H  
ATOM   5001 2HG  ARG A 328       9.152  26.229 -39.429  1.00  0.83           H  
ATOM   5002 1HD  ARG A 328       9.818  25.345 -36.645  1.00  0.83           H  
ATOM   5003 2HD  ARG A 328      10.406  24.521 -38.100  1.00  0.83           H  
ATOM   5004  HE  ARG A 328      10.970  27.376 -37.379  1.00  0.83           H  
ATOM   5005 1HH1 ARG A 328      11.793  24.457 -39.353  1.00  0.83           H  
ATOM   5006 2HH1 ARG A 328      13.131  25.333 -40.112  1.00  0.83           H  
ATOM   5007 1HH2 ARG A 328      12.583  28.281 -38.212  1.00  0.83           H  
ATOM   5008 2HH2 ARG A 328      13.686  27.509 -39.395  1.00  0.83           H  
ATOM   5009  N   LEU A 329       5.617  28.219 -36.340  1.00  0.80           N  
ATOM   5010  CA  LEU A 329       5.065  29.073 -35.306  1.00  0.80           C  
ATOM   5011  C   LEU A 329       6.028  29.118 -34.164  1.00  0.80           C  
ATOM   5012  O   LEU A 329       6.635  28.098 -33.837  1.00  0.80           O  
ATOM   5013  CB  LEU A 329       3.739  28.520 -34.843  1.00  0.80           C  
ATOM   5014  CG  LEU A 329       2.612  28.839 -35.695  1.00  0.80           C  
ATOM   5015  CD1 LEU A 329       2.923  28.411 -37.038  1.00  0.80           C  
ATOM   5016  CD2 LEU A 329       1.455  28.094 -35.221  1.00  0.80           C  
ATOM   5017  H   LEU A 329       5.394  27.226 -36.335  1.00  0.80           H  
ATOM   5018  HA  LEU A 329       4.926  30.079 -35.694  1.00  0.80           H  
ATOM   5019 1HB  LEU A 329       3.810  27.445 -34.821  1.00  0.80           H  
ATOM   5020 2HB  LEU A 329       3.543  28.877 -33.836  1.00  0.80           H  
ATOM   5021  HG  LEU A 329       2.406  29.912 -35.693  1.00  0.80           H  
ATOM   5022 1HD1 LEU A 329       2.071  28.607 -37.673  1.00  0.80           H  
ATOM   5023 2HD1 LEU A 329       3.770  28.925 -37.413  1.00  0.80           H  
ATOM   5024 3HD1 LEU A 329       3.148  27.383 -37.000  1.00  0.80           H  
ATOM   5025 1HD2 LEU A 329       0.629  28.325 -35.878  1.00  0.80           H  
ATOM   5026 2HD2 LEU A 329       1.666  27.023 -35.246  1.00  0.80           H  
ATOM   5027 3HD2 LEU A 329       1.225  28.385 -34.215  1.00  0.80           H  
ATOM   5028  N   ARG A 330       6.187  30.278 -33.557  1.00  0.78           N  
ATOM   5029  CA  ARG A 330       7.119  30.327 -32.445  1.00  0.78           C  
ATOM   5030  C   ARG A 330       6.573  30.872 -31.144  1.00  0.78           C  
ATOM   5031  O   ARG A 330       5.980  31.951 -31.084  1.00  0.78           O  
ATOM   5032  CB  ARG A 330       8.329  31.167 -32.827  1.00  0.78           C  
ATOM   5033  CG  ARG A 330       9.227  30.580 -33.918  1.00  0.78           C  
ATOM   5034  CD  ARG A 330      10.407  31.461 -34.200  1.00  0.78           C  
ATOM   5035  NE  ARG A 330      11.281  31.590 -33.055  1.00  0.78           N  
ATOM   5036  CZ  ARG A 330      12.323  32.441 -32.953  1.00  0.78           C  
ATOM   5037  NH1 ARG A 330      12.630  33.252 -33.945  1.00  0.78           N  
ATOM   5038  NH2 ARG A 330      13.031  32.454 -31.852  1.00  0.78           N  
ATOM   5039  H   ARG A 330       5.677  31.102 -33.880  1.00  0.78           H  
ATOM   5040  HA  ARG A 330       7.470  29.315 -32.244  1.00  0.78           H  
ATOM   5041 1HB  ARG A 330       7.992  32.143 -33.173  1.00  0.78           H  
ATOM   5042 2HB  ARG A 330       8.945  31.332 -31.942  1.00  0.78           H  
ATOM   5043 1HG  ARG A 330       9.599  29.606 -33.585  1.00  0.78           H  
ATOM   5044 2HG  ARG A 330       8.663  30.459 -34.847  1.00  0.78           H  
ATOM   5045 1HD  ARG A 330      10.989  31.008 -34.998  1.00  0.78           H  
ATOM   5046 2HD  ARG A 330      10.073  32.454 -34.496  1.00  0.78           H  
ATOM   5047  HE  ARG A 330      11.094  30.979 -32.252  1.00  0.78           H  
ATOM   5048 1HH1 ARG A 330      12.082  33.237 -34.792  1.00  0.78           H  
ATOM   5049 2HH1 ARG A 330      13.413  33.885 -33.859  1.00  0.78           H  
ATOM   5050 1HH2 ARG A 330      12.767  31.823 -31.083  1.00  0.78           H  
ATOM   5051 2HH2 ARG A 330      13.813  33.081 -31.751  1.00  0.78           H  
ATOM   5052  N   ALA A 331       6.869  30.121 -30.081  1.00  0.77           N  
ATOM   5053  CA  ALA A 331       6.594  30.499 -28.703  1.00  0.77           C  
ATOM   5054  C   ALA A 331       7.929  30.602 -27.966  1.00  0.77           C  
ATOM   5055  O   ALA A 331       7.993  30.992 -26.804  1.00  0.77           O  
ATOM   5056  CB  ALA A 331       5.681  29.484 -28.034  1.00  0.77           C  
ATOM   5057  H   ALA A 331       7.300  29.205 -30.237  1.00  0.77           H  
ATOM   5058  HA  ALA A 331       6.116  31.479 -28.695  1.00  0.77           H  
ATOM   5059 1HB  ALA A 331       5.490  29.782 -27.003  1.00  0.77           H  
ATOM   5060 2HB  ALA A 331       4.736  29.423 -28.576  1.00  0.77           H  
ATOM   5061 3HB  ALA A 331       6.168  28.520 -28.044  1.00  0.77           H  
ATOM   5062  N   ASP A 332       9.004  30.264 -28.684  1.00  0.76           N  
ATOM   5063  CA  ASP A 332      10.379  30.202 -28.180  1.00  0.76           C  
ATOM   5064  C   ASP A 332      11.145  31.488 -28.460  1.00  0.76           C  
ATOM   5065  O   ASP A 332      12.380  31.530 -28.403  1.00  0.76           O  
ATOM   5066  CB  ASP A 332      11.134  29.045 -28.819  1.00  0.76           C  
ATOM   5067  CG  ASP A 332      11.288  29.240 -30.283  1.00  0.76           C  
ATOM   5068  OD1 ASP A 332      10.742  30.183 -30.778  1.00  0.76           O  
ATOM   5069  OD2 ASP A 332      12.002  28.512 -30.894  1.00  0.76           O  
ATOM   5070  H   ASP A 332       8.849  29.986 -29.640  1.00  0.76           H  
ATOM   5071  HA  ASP A 332      10.344  30.054 -27.113  1.00  0.76           H  
ATOM   5072 1HB  ASP A 332      12.120  28.945 -28.361  1.00  0.76           H  
ATOM   5073 2HB  ASP A 332      10.592  28.114 -28.643  1.00  0.76           H  
ATOM   5074  N   TYR A 333      10.397  32.531 -28.780  1.00  0.77           N  
ATOM   5075  CA  TYR A 333      10.946  33.820 -29.136  1.00  0.77           C  
ATOM   5076  C   TYR A 333      11.955  34.310 -28.106  1.00  0.77           C  
ATOM   5077  O   TYR A 333      13.057  34.717 -28.467  1.00  0.77           O  
ATOM   5078  CB  TYR A 333       9.799  34.807 -29.346  1.00  0.77           C  
ATOM   5079  CG  TYR A 333      10.226  36.207 -29.656  1.00  0.77           C  
ATOM   5080  CD1 TYR A 333      10.654  36.530 -30.932  1.00  0.77           C  
ATOM   5081  CD2 TYR A 333      10.162  37.178 -28.676  1.00  0.77           C  
ATOM   5082  CE1 TYR A 333      11.031  37.826 -31.223  1.00  0.77           C  
ATOM   5083  CE2 TYR A 333      10.534  38.470 -28.964  1.00  0.77           C  
ATOM   5084  CZ  TYR A 333      10.969  38.798 -30.230  1.00  0.77           C  
ATOM   5085  OH  TYR A 333      11.341  40.092 -30.515  1.00  0.77           O  
ATOM   5086  H   TYR A 333       9.398  32.401 -28.794  1.00  0.77           H  
ATOM   5087  HA  TYR A 333      11.468  33.719 -30.081  1.00  0.77           H  
ATOM   5088 1HB  TYR A 333       9.170  34.452 -30.163  1.00  0.77           H  
ATOM   5089 2HB  TYR A 333       9.178  34.834 -28.451  1.00  0.77           H  
ATOM   5090  HD1 TYR A 333      10.695  35.762 -31.704  1.00  0.77           H  
ATOM   5091  HD2 TYR A 333       9.816  36.919 -27.680  1.00  0.77           H  
ATOM   5092  HE1 TYR A 333      11.373  38.083 -32.225  1.00  0.77           H  
ATOM   5093  HE2 TYR A 333      10.483  39.235 -28.193  1.00  0.77           H  
ATOM   5094  HH  TYR A 333      11.658  40.143 -31.420  1.00  0.77           H  
ATOM   5095  N   LYS A 334      11.608  34.257 -26.822  1.00  0.77           N  
ATOM   5096  CA  LYS A 334      12.546  34.726 -25.810  1.00  0.77           C  
ATOM   5097  C   LYS A 334      13.696  33.744 -25.530  1.00  0.77           C  
ATOM   5098  O   LYS A 334      14.834  34.165 -25.351  1.00  0.77           O  
ATOM   5099  CB  LYS A 334      11.793  35.049 -24.530  1.00  0.77           C  
ATOM   5100  CG  LYS A 334      10.889  36.266 -24.630  1.00  0.77           C  
ATOM   5101  CD  LYS A 334      11.716  37.533 -24.832  1.00  0.77           C  
ATOM   5102  CE  LYS A 334      10.850  38.777 -24.837  1.00  0.77           C  
ATOM   5103  NZ  LYS A 334      11.665  40.013 -24.994  1.00  0.77           N  
ATOM   5104  H   LYS A 334      10.698  33.908 -26.564  1.00  0.77           H  
ATOM   5105  HA  LYS A 334      12.993  35.652 -26.173  1.00  0.77           H  
ATOM   5106 1HB  LYS A 334      11.174  34.203 -24.251  1.00  0.77           H  
ATOM   5107 2HB  LYS A 334      12.506  35.222 -23.718  1.00  0.77           H  
ATOM   5108 1HG  LYS A 334      10.205  36.143 -25.466  1.00  0.77           H  
ATOM   5109 2HG  LYS A 334      10.307  36.364 -23.714  1.00  0.77           H  
ATOM   5110 1HD  LYS A 334      12.460  37.619 -24.037  1.00  0.77           H  
ATOM   5111 2HD  LYS A 334      12.247  37.472 -25.787  1.00  0.77           H  
ATOM   5112 1HE  LYS A 334      10.142  38.713 -25.660  1.00  0.77           H  
ATOM   5113 2HE  LYS A 334      10.299  38.833 -23.899  1.00  0.77           H  
ATOM   5114 1HZ  LYS A 334      11.060  40.820 -24.994  1.00  0.77           H  
ATOM   5115 2HZ  LYS A 334      12.318  40.078 -24.223  1.00  0.77           H  
ATOM   5116 3HZ  LYS A 334      12.183  39.980 -25.862  1.00  0.77           H  
ATOM   5117  N   GLU A 335      13.437  32.434 -25.548  1.00  0.77           N  
ATOM   5118  CA  GLU A 335      14.517  31.473 -25.270  1.00  0.77           C  
ATOM   5119  C   GLU A 335      15.677  31.594 -26.226  1.00  0.77           C  
ATOM   5120  O   GLU A 335      16.840  31.458 -25.840  1.00  0.77           O  
ATOM   5121  CB  GLU A 335      14.053  30.028 -25.342  1.00  0.77           C  
ATOM   5122  CG  GLU A 335      15.216  29.030 -25.203  1.00  0.77           C  
ATOM   5123  CD  GLU A 335      14.810  27.604 -25.196  1.00  0.77           C  
ATOM   5124  OE1 GLU A 335      13.641  27.353 -25.201  1.00  0.77           O  
ATOM   5125  OE2 GLU A 335      15.676  26.753 -25.200  1.00  0.77           O  
ATOM   5126  H   GLU A 335      12.505  32.107 -25.749  1.00  0.77           H  
ATOM   5127  HA  GLU A 335      14.889  31.666 -24.266  1.00  0.77           H  
ATOM   5128 1HB  GLU A 335      13.336  29.832 -24.542  1.00  0.77           H  
ATOM   5129 2HB  GLU A 335      13.549  29.849 -26.295  1.00  0.77           H  
ATOM   5130 1HG  GLU A 335      15.892  29.184 -26.042  1.00  0.77           H  
ATOM   5131 2HG  GLU A 335      15.761  29.252 -24.311  1.00  0.77           H  
ATOM   5132  N   LEU A 336      15.362  31.837 -27.489  1.00  0.76           N  
ATOM   5133  CA  LEU A 336      16.396  31.898 -28.496  1.00  0.76           C  
ATOM   5134  C   LEU A 336      16.908  33.320 -28.716  1.00  0.76           C  
ATOM   5135  O   LEU A 336      17.641  33.579 -29.672  1.00  0.76           O  
ATOM   5136  CB  LEU A 336      15.897  31.252 -29.793  1.00  0.76           C  
ATOM   5137  CG  LEU A 336      15.539  29.724 -29.657  1.00  0.76           C  
ATOM   5138  CD1 LEU A 336      15.017  29.192 -30.986  1.00  0.76           C  
ATOM   5139  CD2 LEU A 336      16.778  28.926 -29.197  1.00  0.76           C  
ATOM   5140  H   LEU A 336      14.379  31.932 -27.759  1.00  0.76           H  
ATOM   5141  HA  LEU A 336      17.233  31.302 -28.144  1.00  0.76           H  
ATOM   5142 1HB  LEU A 336      14.999  31.770 -30.097  1.00  0.76           H  
ATOM   5143 2HB  LEU A 336      16.655  31.367 -30.565  1.00  0.76           H  
ATOM   5144  HG  LEU A 336      14.740  29.610 -28.915  1.00  0.76           H  
ATOM   5145 1HD1 LEU A 336      14.746  28.136 -30.875  1.00  0.76           H  
ATOM   5146 2HD1 LEU A 336      14.134  29.755 -31.282  1.00  0.76           H  
ATOM   5147 3HD1 LEU A 336      15.784  29.291 -31.748  1.00  0.76           H  
ATOM   5148 1HD2 LEU A 336      16.511  27.867 -29.093  1.00  0.76           H  
ATOM   5149 2HD2 LEU A 336      17.566  29.027 -29.938  1.00  0.76           H  
ATOM   5150 3HD2 LEU A 336      17.125  29.307 -28.235  1.00  0.76           H  
ATOM   5151  N   GLN A 337      16.518  34.250 -27.840  1.00  0.76           N  
ATOM   5152  CA  GLN A 337      17.014  35.608 -27.922  1.00  0.76           C  
ATOM   5153  C   GLN A 337      18.506  35.543 -27.586  1.00  0.76           C  
ATOM   5154  O   GLN A 337      18.861  34.950 -26.563  1.00  0.76           O  
ATOM   5155  CB  GLN A 337      16.299  36.509 -26.910  1.00  0.76           C  
ATOM   5156  CG  GLN A 337      16.669  37.966 -26.993  1.00  0.76           C  
ATOM   5157  CD  GLN A 337      15.968  38.816 -25.962  1.00  0.76           C  
ATOM   5158  OE1 GLN A 337      15.131  38.353 -25.176  1.00  0.76           O  
ATOM   5159  NE2 GLN A 337      16.324  40.088 -25.956  1.00  0.76           N  
ATOM   5160  H   GLN A 337      15.896  34.012 -27.066  1.00  0.76           H  
ATOM   5161  HA  GLN A 337      16.828  35.983 -28.919  1.00  0.76           H  
ATOM   5162 1HB  GLN A 337      15.220  36.426 -27.062  1.00  0.76           H  
ATOM   5163 2HB  GLN A 337      16.505  36.155 -25.903  1.00  0.76           H  
ATOM   5164 1HG  GLN A 337      17.729  38.074 -26.841  1.00  0.76           H  
ATOM   5165 2HG  GLN A 337      16.394  38.337 -27.979  1.00  0.76           H  
ATOM   5166 1HE2 GLN A 337      15.941  40.728 -25.285  1.00  0.76           H  
ATOM   5167 2HE2 GLN A 337      17.009  40.421 -26.608  1.00  0.76           H  
ATOM   5168  N   PRO A 338      19.407  36.183 -28.351  1.00  0.76           N  
ATOM   5169  CA  PRO A 338      20.841  36.220 -28.102  1.00  0.76           C  
ATOM   5170  C   PRO A 338      21.216  36.592 -26.668  1.00  0.76           C  
ATOM   5171  O   PRO A 338      22.221  36.110 -26.148  1.00  0.76           O  
ATOM   5172  CB  PRO A 338      21.304  37.296 -29.087  1.00  0.76           C  
ATOM   5173  CG  PRO A 338      20.329  37.190 -30.235  1.00  0.76           C  
ATOM   5174  CD  PRO A 338      18.996  36.885 -29.589  1.00  0.76           C  
ATOM   5175  HA  PRO A 338      21.269  35.243 -28.375  1.00  0.76           H  
ATOM   5176 1HB  PRO A 338      21.296  38.284 -28.598  1.00  0.76           H  
ATOM   5177 2HB  PRO A 338      22.342  37.099 -29.393  1.00  0.76           H  
ATOM   5178 1HG  PRO A 338      20.320  38.127 -30.814  1.00  0.76           H  
ATOM   5179 2HG  PRO A 338      20.649  36.393 -30.925  1.00  0.76           H  
ATOM   5180 1HD  PRO A 338      18.443  37.806 -29.372  1.00  0.76           H  
ATOM   5181 2HD  PRO A 338      18.457  36.205 -30.268  1.00  0.76           H  
ATOM   5182  N   GLU A 339      20.423  37.445 -26.015  1.00  0.75           N  
ATOM   5183  CA  GLU A 339      20.713  37.845 -24.639  1.00  0.75           C  
ATOM   5184  C   GLU A 339      20.571  36.671 -23.662  1.00  0.75           C  
ATOM   5185  O   GLU A 339      21.356  36.518 -22.719  1.00  0.75           O  
ATOM   5186  CB  GLU A 339      19.799  38.998 -24.231  1.00  0.75           C  
ATOM   5187  CG  GLU A 339      20.091  40.301 -24.979  1.00  0.75           C  
ATOM   5188  CD  GLU A 339      19.159  41.441 -24.632  1.00  0.75           C  
ATOM   5189  OE1 GLU A 339      18.205  41.221 -23.929  1.00  0.75           O  
ATOM   5190  OE2 GLU A 339      19.400  42.532 -25.088  1.00  0.75           O  
ATOM   5191  H   GLU A 339      19.611  37.827 -26.472  1.00  0.75           H  
ATOM   5192  HA  GLU A 339      21.747  38.193 -24.596  1.00  0.75           H  
ATOM   5193 1HB  GLU A 339      18.761  38.720 -24.417  1.00  0.75           H  
ATOM   5194 2HB  GLU A 339      19.902  39.186 -23.162  1.00  0.75           H  
ATOM   5195 1HG  GLU A 339      21.115  40.606 -24.765  1.00  0.75           H  
ATOM   5196 2HG  GLU A 339      20.020  40.100 -26.049  1.00  0.75           H  
ATOM   5197  N   VAL A 340      19.570  35.824 -23.909  1.00  0.74           N  
ATOM   5198  CA  VAL A 340      19.311  34.672 -23.064  1.00  0.74           C  
ATOM   5199  C   VAL A 340      20.348  33.633 -23.371  1.00  0.74           C  
ATOM   5200  O   VAL A 340      20.958  33.054 -22.470  1.00  0.74           O  
ATOM   5201  CB  VAL A 340      17.903  34.101 -23.318  1.00  0.74           C  
ATOM   5202  CG1 VAL A 340      17.710  32.785 -22.567  1.00  0.74           C  
ATOM   5203  CG2 VAL A 340      16.856  35.124 -22.878  1.00  0.74           C  
ATOM   5204  H   VAL A 340      18.996  35.949 -24.737  1.00  0.74           H  
ATOM   5205  HA  VAL A 340      19.396  34.971 -22.021  1.00  0.74           H  
ATOM   5206  HB  VAL A 340      17.789  33.891 -24.389  1.00  0.74           H  
ATOM   5207 1HG1 VAL A 340      16.728  32.400 -22.791  1.00  0.74           H  
ATOM   5208 2HG1 VAL A 340      18.459  32.066 -22.902  1.00  0.74           H  
ATOM   5209 3HG1 VAL A 340      17.802  32.936 -21.508  1.00  0.74           H  
ATOM   5210 1HG2 VAL A 340      15.861  34.728 -23.073  1.00  0.74           H  
ATOM   5211 2HG2 VAL A 340      16.966  35.325 -21.814  1.00  0.74           H  
ATOM   5212 3HG2 VAL A 340      16.993  36.049 -23.441  1.00  0.74           H  
ATOM   5213  N   GLN A 341      20.595  33.433 -24.660  1.00  0.73           N  
ATOM   5214  CA  GLN A 341      21.549  32.426 -25.072  1.00  0.73           C  
ATOM   5215  C   GLN A 341      22.944  32.756 -24.551  1.00  0.73           C  
ATOM   5216  O   GLN A 341      23.641  31.873 -24.051  1.00  0.73           O  
ATOM   5217  CB  GLN A 341      21.591  32.341 -26.597  1.00  0.73           C  
ATOM   5218  CG  GLN A 341      20.345  31.768 -27.251  1.00  0.73           C  
ATOM   5219  CD  GLN A 341      20.459  31.785 -28.772  1.00  0.73           C  
ATOM   5220  OE1 GLN A 341      21.174  32.613 -29.345  1.00  0.73           O  
ATOM   5221  NE2 GLN A 341      19.778  30.864 -29.431  1.00  0.73           N  
ATOM   5222  H   GLN A 341      20.077  33.968 -25.358  1.00  0.73           H  
ATOM   5223  HA  GLN A 341      21.241  31.462 -24.664  1.00  0.73           H  
ATOM   5224 1HB  GLN A 341      21.748  33.336 -27.002  1.00  0.73           H  
ATOM   5225 2HB  GLN A 341      22.437  31.728 -26.899  1.00  0.73           H  
ATOM   5226 1HG  GLN A 341      20.199  30.740 -26.917  1.00  0.73           H  
ATOM   5227 2HG  GLN A 341      19.483  32.380 -26.961  1.00  0.73           H  
ATOM   5228 1HE2 GLN A 341      19.810  30.831 -30.433  1.00  0.73           H  
ATOM   5229 2HE2 GLN A 341      19.215  30.215 -28.919  1.00  0.73           H  
ATOM   5230  N   SER A 342      23.322  34.042 -24.588  1.00  0.72           N  
ATOM   5231  CA  SER A 342      24.631  34.468 -24.114  1.00  0.72           C  
ATOM   5232  C   SER A 342      24.783  34.220 -22.623  1.00  0.72           C  
ATOM   5233  O   SER A 342      25.829  33.746 -22.171  1.00  0.72           O  
ATOM   5234  CB  SER A 342      24.835  35.948 -24.391  1.00  0.72           C  
ATOM   5235  OG  SER A 342      24.878  36.207 -25.767  1.00  0.72           O  
ATOM   5236  H   SER A 342      22.716  34.742 -25.009  1.00  0.72           H  
ATOM   5237  HA  SER A 342      25.394  33.893 -24.640  1.00  0.72           H  
ATOM   5238 1HB  SER A 342      24.020  36.517 -23.939  1.00  0.72           H  
ATOM   5239 2HB  SER A 342      25.762  36.276 -23.928  1.00  0.72           H  
ATOM   5240  HG  SER A 342      23.956  36.078 -26.079  1.00  0.72           H  
ATOM   5241  N   ARG A 343      23.738  34.508 -21.843  1.00  0.70           N  
ATOM   5242  CA  ARG A 343      23.838  34.286 -20.411  1.00  0.70           C  
ATOM   5243  C   ARG A 343      23.904  32.789 -20.112  1.00  0.70           C  
ATOM   5244  O   ARG A 343      24.693  32.344 -19.274  1.00  0.70           O  
ATOM   5245  CB  ARG A 343      22.688  34.924 -19.676  1.00  0.70           C  
ATOM   5246  CG  ARG A 343      22.805  34.811 -18.166  1.00  0.70           C  
ATOM   5247  CD  ARG A 343      24.009  35.526 -17.661  1.00  0.70           C  
ATOM   5248  NE  ARG A 343      24.129  35.460 -16.211  1.00  0.70           N  
ATOM   5249  CZ  ARG A 343      25.239  35.810 -15.528  1.00  0.70           C  
ATOM   5250  NH1 ARG A 343      26.296  36.247 -16.171  1.00  0.70           N  
ATOM   5251  NH2 ARG A 343      25.266  35.721 -14.211  1.00  0.70           N  
ATOM   5252  H   ARG A 343      22.887  34.920 -22.234  1.00  0.70           H  
ATOM   5253  HA  ARG A 343      24.760  34.747 -20.056  1.00  0.70           H  
ATOM   5254 1HB  ARG A 343      22.620  35.978 -19.941  1.00  0.70           H  
ATOM   5255 2HB  ARG A 343      21.758  34.449 -19.987  1.00  0.70           H  
ATOM   5256 1HG  ARG A 343      21.920  35.232 -17.690  1.00  0.70           H  
ATOM   5257 2HG  ARG A 343      22.910  33.763 -17.897  1.00  0.70           H  
ATOM   5258 1HD  ARG A 343      24.907  35.075 -18.094  1.00  0.70           H  
ATOM   5259 2HD  ARG A 343      23.957  36.574 -17.951  1.00  0.70           H  
ATOM   5260  HE  ARG A 343      23.327  35.135 -15.681  1.00  0.70           H  
ATOM   5261 1HH1 ARG A 343      26.288  36.324 -17.189  1.00  0.70           H  
ATOM   5262 2HH1 ARG A 343      27.127  36.515 -15.662  1.00  0.70           H  
ATOM   5263 1HH2 ARG A 343      24.453  35.392 -13.712  1.00  0.70           H  
ATOM   5264 2HH2 ARG A 343      26.100  35.989 -13.707  1.00  0.70           H  
ATOM   5265  N   VAL A 344      23.109  31.991 -20.821  1.00  0.70           N  
ATOM   5266  CA  VAL A 344      23.153  30.553 -20.608  1.00  0.70           C  
ATOM   5267  C   VAL A 344      24.548  30.015 -20.933  1.00  0.70           C  
ATOM   5268  O   VAL A 344      25.084  29.208 -20.173  1.00  0.70           O  
ATOM   5269  CB  VAL A 344      22.068  29.838 -21.439  1.00  0.70           C  
ATOM   5270  CG1 VAL A 344      22.283  28.318 -21.398  1.00  0.70           C  
ATOM   5271  CG2 VAL A 344      20.676  30.174 -20.848  1.00  0.70           C  
ATOM   5272  H   VAL A 344      22.460  32.381 -21.507  1.00  0.70           H  
ATOM   5273  HA  VAL A 344      22.944  30.357 -19.556  1.00  0.70           H  
ATOM   5274  HB  VAL A 344      22.130  30.168 -22.481  1.00  0.70           H  
ATOM   5275 1HG1 VAL A 344      21.509  27.826 -21.997  1.00  0.70           H  
ATOM   5276 2HG1 VAL A 344      23.263  28.078 -21.813  1.00  0.70           H  
ATOM   5277 3HG1 VAL A 344      22.228  27.969 -20.389  1.00  0.70           H  
ATOM   5278 1HG2 VAL A 344      19.908  29.673 -21.434  1.00  0.70           H  
ATOM   5279 2HG2 VAL A 344      20.632  29.830 -19.812  1.00  0.70           H  
ATOM   5280 3HG2 VAL A 344      20.510  31.244 -20.878  1.00  0.70           H  
ATOM   5281  N   GLU A 345      25.149  30.473 -22.041  1.00  0.70           N  
ATOM   5282  CA  GLU A 345      26.498  30.053 -22.422  1.00  0.70           C  
ATOM   5283  C   GLU A 345      27.524  30.399 -21.343  1.00  0.70           C  
ATOM   5284  O   GLU A 345      28.335  29.552 -20.946  1.00  0.70           O  
ATOM   5285  CB  GLU A 345      26.915  30.721 -23.746  1.00  0.70           C  
ATOM   5286  CG  GLU A 345      28.262  30.257 -24.316  1.00  0.70           C  
ATOM   5287  CD  GLU A 345      28.648  30.967 -25.625  1.00  0.70           C  
ATOM   5288  OE1 GLU A 345      27.946  31.876 -26.038  1.00  0.70           O  
ATOM   5289  OE2 GLU A 345      29.618  30.575 -26.225  1.00  0.70           O  
ATOM   5290  H   GLU A 345      24.647  31.123 -22.648  1.00  0.70           H  
ATOM   5291  HA  GLU A 345      26.505  28.973 -22.542  1.00  0.70           H  
ATOM   5292 1HB  GLU A 345      26.147  30.560 -24.501  1.00  0.70           H  
ATOM   5293 2HB  GLU A 345      26.981  31.798 -23.592  1.00  0.70           H  
ATOM   5294 1HG  GLU A 345      29.038  30.442 -23.571  1.00  0.70           H  
ATOM   5295 2HG  GLU A 345      28.214  29.182 -24.490  1.00  0.70           H  
ATOM   5296  N   GLU A 346      27.476  31.639 -20.834  1.00  0.70           N  
ATOM   5297  CA  GLU A 346      28.424  32.033 -19.800  1.00  0.70           C  
ATOM   5298  C   GLU A 346      28.302  31.129 -18.584  1.00  0.70           C  
ATOM   5299  O   GLU A 346      29.304  30.680 -18.023  1.00  0.70           O  
ATOM   5300  CB  GLU A 346      28.215  33.492 -19.358  1.00  0.70           C  
ATOM   5301  CG  GLU A 346      29.229  33.931 -18.274  1.00  0.70           C  
ATOM   5302  CD  GLU A 346      29.107  35.364 -17.801  1.00  0.70           C  
ATOM   5303  OE1 GLU A 346      28.262  36.088 -18.280  1.00  0.70           O  
ATOM   5304  OE2 GLU A 346      29.857  35.721 -16.914  1.00  0.70           O  
ATOM   5305  H   GLU A 346      26.796  32.312 -21.191  1.00  0.70           H  
ATOM   5306  HA  GLU A 346      29.431  31.931 -20.202  1.00  0.70           H  
ATOM   5307 1HB  GLU A 346      28.308  34.154 -20.218  1.00  0.70           H  
ATOM   5308 2HB  GLU A 346      27.204  33.610 -18.957  1.00  0.70           H  
ATOM   5309 1HG  GLU A 346      29.094  33.276 -17.412  1.00  0.70           H  
ATOM   5310 2HG  GLU A 346      30.235  33.769 -18.657  1.00  0.70           H  
ATOM   5311  N   LEU A 347      27.066  30.869 -18.168  1.00  0.72           N  
ATOM   5312  CA  LEU A 347      26.840  30.031 -17.011  1.00  0.72           C  
ATOM   5313  C   LEU A 347      27.247  28.579 -17.267  1.00  0.72           C  
ATOM   5314  O   LEU A 347      27.881  27.967 -16.417  1.00  0.72           O  
ATOM   5315  CB  LEU A 347      25.373  30.103 -16.631  1.00  0.72           C  
ATOM   5316  CG  LEU A 347      24.859  31.421 -16.085  1.00  0.72           C  
ATOM   5317  CD1 LEU A 347      23.341  31.341 -15.987  1.00  0.72           C  
ATOM   5318  CD2 LEU A 347      25.469  31.671 -14.735  1.00  0.72           C  
ATOM   5319  H   LEU A 347      26.269  31.274 -18.662  1.00  0.72           H  
ATOM   5320  HA  LEU A 347      27.439  30.417 -16.187  1.00  0.72           H  
ATOM   5321 1HB  LEU A 347      24.788  29.885 -17.521  1.00  0.72           H  
ATOM   5322 2HB  LEU A 347      25.184  29.353 -15.870  1.00  0.72           H  
ATOM   5323  HG  LEU A 347      25.123  32.232 -16.765  1.00  0.72           H  
ATOM   5324 1HD1 LEU A 347      22.944  32.279 -15.603  1.00  0.72           H  
ATOM   5325 2HD1 LEU A 347      22.934  31.152 -16.980  1.00  0.72           H  
ATOM   5326 3HD1 LEU A 347      23.061  30.525 -15.317  1.00  0.72           H  
ATOM   5327 1HD2 LEU A 347      25.097  32.612 -14.339  1.00  0.72           H  
ATOM   5328 2HD2 LEU A 347      25.190  30.857 -14.062  1.00  0.72           H  
ATOM   5329 3HD2 LEU A 347      26.553  31.717 -14.832  1.00  0.72           H  
ATOM   5330  N   TRP A 348      26.955  28.047 -18.461  1.00  0.73           N  
ATOM   5331  CA  TRP A 348      27.304  26.671 -18.836  1.00  0.73           C  
ATOM   5332  C   TRP A 348      28.765  26.361 -18.606  1.00  0.73           C  
ATOM   5333  O   TRP A 348      29.102  25.386 -17.927  1.00  0.73           O  
ATOM   5334  CB  TRP A 348      26.948  26.421 -20.312  1.00  0.73           C  
ATOM   5335  CG  TRP A 348      27.506  25.156 -20.932  1.00  0.73           C  
ATOM   5336  CD1 TRP A 348      28.578  25.150 -21.772  1.00  0.73           C  
ATOM   5337  CD2 TRP A 348      27.085  23.761 -20.824  1.00  0.73           C  
ATOM   5338  NE1 TRP A 348      28.856  23.876 -22.193  1.00  0.73           N  
ATOM   5339  CE2 TRP A 348      27.963  23.012 -21.633  1.00  0.73           C  
ATOM   5340  CE3 TRP A 348      26.059  23.092 -20.134  1.00  0.73           C  
ATOM   5341  CZ2 TRP A 348      27.847  21.641 -21.776  1.00  0.73           C  
ATOM   5342  CZ3 TRP A 348      25.951  21.714 -20.300  1.00  0.73           C  
ATOM   5343  CH2 TRP A 348      26.820  21.018 -21.099  1.00  0.73           C  
ATOM   5344  H   TRP A 348      26.438  28.606 -19.134  1.00  0.73           H  
ATOM   5345  HA  TRP A 348      26.728  25.995 -18.214  1.00  0.73           H  
ATOM   5346 1HB  TRP A 348      25.870  26.414 -20.433  1.00  0.73           H  
ATOM   5347 2HB  TRP A 348      27.318  27.250 -20.900  1.00  0.73           H  
ATOM   5348  HD1 TRP A 348      29.142  26.041 -22.069  1.00  0.73           H  
ATOM   5349  HE1 TRP A 348      29.608  23.630 -22.821  1.00  0.73           H  
ATOM   5350  HE3 TRP A 348      25.359  23.629 -19.506  1.00  0.73           H  
ATOM   5351  HZ2 TRP A 348      28.522  21.068 -22.408  1.00  0.73           H  
ATOM   5352  HZ3 TRP A 348      25.160  21.199 -19.795  1.00  0.73           H  
ATOM   5353  HH2 TRP A 348      26.692  19.956 -21.213  1.00  0.73           H  
ATOM   5354  N   ASP A 349      29.641  27.224 -19.111  1.00  0.74           N  
ATOM   5355  CA  ASP A 349      31.081  27.026 -18.962  1.00  0.74           C  
ATOM   5356  C   ASP A 349      31.550  26.979 -17.504  1.00  0.74           C  
ATOM   5357  O   ASP A 349      32.641  26.481 -17.218  1.00  0.74           O  
ATOM   5358  CB  ASP A 349      31.865  28.119 -19.695  1.00  0.74           C  
ATOM   5359  CG  ASP A 349      31.882  27.964 -21.222  1.00  0.74           C  
ATOM   5360  OD1 ASP A 349      31.508  26.920 -21.707  1.00  0.74           O  
ATOM   5361  OD2 ASP A 349      32.306  28.883 -21.885  1.00  0.74           O  
ATOM   5362  H   ASP A 349      29.287  28.027 -19.641  1.00  0.74           H  
ATOM   5363  HA  ASP A 349      31.330  26.070 -19.422  1.00  0.74           H  
ATOM   5364 1HB  ASP A 349      31.412  29.090 -19.455  1.00  0.74           H  
ATOM   5365 2HB  ASP A 349      32.888  28.139 -19.328  1.00  0.74           H  
ATOM   5366  N   LYS A 350      30.769  27.553 -16.593  1.00  0.76           N  
ATOM   5367  CA  LYS A 350      31.123  27.618 -15.193  1.00  0.76           C  
ATOM   5368  C   LYS A 350      30.496  26.493 -14.348  1.00  0.76           C  
ATOM   5369  O   LYS A 350      30.752  26.417 -13.143  1.00  0.76           O  
ATOM   5370  CB  LYS A 350      30.708  28.985 -14.644  1.00  0.76           C  
ATOM   5371  CG  LYS A 350      31.428  30.169 -15.268  1.00  0.76           C  
ATOM   5372  CD  LYS A 350      30.967  31.485 -14.647  1.00  0.76           C  
ATOM   5373  CE  LYS A 350      31.638  32.684 -15.319  1.00  0.76           C  
ATOM   5374  NZ  LYS A 350      31.215  33.980 -14.707  1.00  0.76           N  
ATOM   5375  H   LYS A 350      29.857  27.918 -16.858  1.00  0.76           H  
ATOM   5376  HA  LYS A 350      32.205  27.526 -15.112  1.00  0.76           H  
ATOM   5377 1HB  LYS A 350      29.651  29.136 -14.840  1.00  0.76           H  
ATOM   5378 2HB  LYS A 350      30.866  29.017 -13.571  1.00  0.76           H  
ATOM   5379 1HG  LYS A 350      32.502  30.060 -15.131  1.00  0.76           H  
ATOM   5380 2HG  LYS A 350      31.216  30.193 -16.338  1.00  0.76           H  
ATOM   5381 1HD  LYS A 350      29.884  31.576 -14.775  1.00  0.76           H  
ATOM   5382 2HD  LYS A 350      31.194  31.492 -13.582  1.00  0.76           H  
ATOM   5383 1HE  LYS A 350      32.718  32.588 -15.240  1.00  0.76           H  
ATOM   5384 2HE  LYS A 350      31.360  32.689 -16.375  1.00  0.76           H  
ATOM   5385 1HZ  LYS A 350      31.669  34.750 -15.191  1.00  0.76           H  
ATOM   5386 2HZ  LYS A 350      30.208  34.078 -14.784  1.00  0.76           H  
ATOM   5387 3HZ  LYS A 350      31.475  33.996 -13.734  1.00  0.76           H  
ATOM   5388  N   VAL A 351      29.661  25.624 -14.941  1.00  0.77           N  
ATOM   5389  CA  VAL A 351      28.997  24.620 -14.105  1.00  0.77           C  
ATOM   5390  C   VAL A 351      29.849  23.405 -13.803  1.00  0.77           C  
ATOM   5391  O   VAL A 351      30.252  22.657 -14.704  1.00  0.77           O  
ATOM   5392  CB  VAL A 351      27.691  24.099 -14.746  1.00  0.77           C  
ATOM   5393  CG1 VAL A 351      27.087  22.991 -13.857  1.00  0.77           C  
ATOM   5394  CG2 VAL A 351      26.713  25.207 -14.897  1.00  0.77           C  
ATOM   5395  H   VAL A 351      29.476  25.669 -15.946  1.00  0.77           H  
ATOM   5396  HA  VAL A 351      28.739  25.086 -13.158  1.00  0.77           H  
ATOM   5397  HB  VAL A 351      27.915  23.675 -15.727  1.00  0.77           H  
ATOM   5398 1HG1 VAL A 351      26.173  22.618 -14.300  1.00  0.77           H  
ATOM   5399 2HG1 VAL A 351      27.795  22.174 -13.753  1.00  0.77           H  
ATOM   5400 3HG1 VAL A 351      26.872  23.401 -12.883  1.00  0.77           H  
ATOM   5401 1HG2 VAL A 351      25.809  24.816 -15.356  1.00  0.77           H  
ATOM   5402 2HG2 VAL A 351      26.480  25.632 -13.922  1.00  0.77           H  
ATOM   5403 3HG2 VAL A 351      27.135  25.955 -15.522  1.00  0.77           H  
ATOM   5404  N   THR A 352      30.077  23.206 -12.510  1.00  0.78           N  
ATOM   5405  CA  THR A 352      30.838  22.085 -11.985  1.00  0.78           C  
ATOM   5406  C   THR A 352      30.035  21.549 -10.817  1.00  0.78           C  
ATOM   5407  O   THR A 352      29.074  22.182 -10.367  1.00  0.78           O  
ATOM   5408  CB  THR A 352      32.230  22.460 -11.438  1.00  0.78           C  
ATOM   5409  OG1 THR A 352      32.084  23.128 -10.166  1.00  0.78           O  
ATOM   5410  CG2 THR A 352      32.932  23.397 -12.402  1.00  0.78           C  
ATOM   5411  H   THR A 352      29.708  23.891 -11.871  1.00  0.78           H  
ATOM   5412  HA  THR A 352      30.928  21.306 -12.744  1.00  0.78           H  
ATOM   5413  HB  THR A 352      32.829  21.561 -11.308  1.00  0.78           H  
ATOM   5414  HG1 THR A 352      32.964  23.368  -9.835  1.00  0.78           H  
ATOM   5415 1HG2 THR A 352      33.913  23.658 -12.006  1.00  0.78           H  
ATOM   5416 2HG2 THR A 352      33.049  22.903 -13.365  1.00  0.78           H  
ATOM   5417 3HG2 THR A 352      32.344  24.306 -12.529  1.00  0.78           H  
ATOM   5418  N   ASN A 353      30.518  20.480 -10.216  1.00  0.80           N  
ATOM   5419  CA  ASN A 353      29.863  19.880  -9.062  1.00  0.80           C  
ATOM   5420  C   ASN A 353      29.791  20.801  -7.840  1.00  0.80           C  
ATOM   5421  O   ASN A 353      28.981  20.572  -6.941  1.00  0.80           O  
ATOM   5422  CB  ASN A 353      30.567  18.590  -8.721  1.00  0.80           C  
ATOM   5423  CG  ASN A 353      30.252  17.598  -9.735  1.00  0.80           C  
ATOM   5424  OD1 ASN A 353      29.107  17.199  -9.751  1.00  0.80           O  
ATOM   5425  ND2 ASN A 353      31.185  17.205 -10.576  1.00  0.80           N  
ATOM   5426  H   ASN A 353      31.335  20.030 -10.603  1.00  0.80           H  
ATOM   5427  HA  ASN A 353      28.834  19.648  -9.335  1.00  0.80           H  
ATOM   5428 1HB  ASN A 353      31.646  18.750  -8.680  1.00  0.80           H  
ATOM   5429 2HB  ASN A 353      30.240  18.232  -7.744  1.00  0.80           H  
ATOM   5430 1HD2 ASN A 353      30.980  16.524 -11.319  1.00  0.80           H  
ATOM   5431 2HD2 ASN A 353      32.109  17.578 -10.506  1.00  0.80           H  
ATOM   5432  N   GLU A 354      30.655  21.818  -7.782  1.00  0.81           N  
ATOM   5433  CA  GLU A 354      30.659  22.738  -6.651  1.00  0.81           C  
ATOM   5434  C   GLU A 354      29.826  23.989  -6.940  1.00  0.81           C  
ATOM   5435  O   GLU A 354      29.629  24.829  -6.061  1.00  0.81           O  
ATOM   5436  CB  GLU A 354      32.096  23.140  -6.301  1.00  0.81           C  
ATOM   5437  CG  GLU A 354      32.973  21.981  -5.815  1.00  0.81           C  
ATOM   5438  CD  GLU A 354      34.398  22.393  -5.488  1.00  0.81           C  
ATOM   5439  OE1 GLU A 354      34.721  23.546  -5.651  1.00  0.81           O  
ATOM   5440  OE2 GLU A 354      35.157  21.547  -5.073  1.00  0.81           O  
ATOM   5441  H   GLU A 354      31.279  22.007  -8.564  1.00  0.81           H  
ATOM   5442  HA  GLU A 354      30.221  22.231  -5.791  1.00  0.81           H  
ATOM   5443 1HB  GLU A 354      32.569  23.576  -7.181  1.00  0.81           H  
ATOM   5444 2HB  GLU A 354      32.081  23.903  -5.524  1.00  0.81           H  
ATOM   5445 1HG  GLU A 354      32.519  21.547  -4.924  1.00  0.81           H  
ATOM   5446 2HG  GLU A 354      32.991  21.212  -6.588  1.00  0.81           H  
ATOM   5447  N   ASN A 355      29.371  24.129  -8.189  1.00  0.82           N  
ATOM   5448  CA  ASN A 355      28.662  25.321  -8.635  1.00  0.82           C  
ATOM   5449  C   ASN A 355      27.268  25.065  -9.210  1.00  0.82           C  
ATOM   5450  O   ASN A 355      26.525  26.021  -9.445  1.00  0.82           O  
ATOM   5451  CB  ASN A 355      29.496  26.059  -9.654  1.00  0.82           C  
ATOM   5452  CG  ASN A 355      30.776  26.625  -9.112  1.00  0.82           C  
ATOM   5453  OD1 ASN A 355      30.762  27.685  -8.477  1.00  0.82           O  
ATOM   5454  ND2 ASN A 355      31.880  25.957  -9.331  1.00  0.82           N  
ATOM   5455  H   ASN A 355      29.522  23.386  -8.863  1.00  0.82           H  
ATOM   5456  HA  ASN A 355      28.526  25.975  -7.772  1.00  0.82           H  
ATOM   5457 1HB  ASN A 355      29.726  25.399 -10.492  1.00  0.82           H  
ATOM   5458 2HB  ASN A 355      28.919  26.869 -10.031  1.00  0.82           H  
ATOM   5459 1HD2 ASN A 355      32.749  26.306  -8.980  1.00  0.82           H  
ATOM   5460 2HD2 ASN A 355      31.863  25.084  -9.828  1.00  0.82           H  
ATOM   5461  N   LEU A 356      26.891  23.796  -9.410  1.00  0.82           N  
ATOM   5462  CA  LEU A 356      25.591  23.485 -10.013  1.00  0.82           C  
ATOM   5463  C   LEU A 356      24.457  24.256  -9.357  1.00  0.82           C  
ATOM   5464  O   LEU A 356      23.772  25.028 -10.011  1.00  0.82           O  
ATOM   5465  CB  LEU A 356      25.275  21.974  -9.852  1.00  0.82           C  
ATOM   5466  CG  LEU A 356      23.873  21.470 -10.406  1.00  0.82           C  
ATOM   5467  CD1 LEU A 356      23.828  21.617 -11.917  1.00  0.82           C  
ATOM   5468  CD2 LEU A 356      23.618  20.001  -9.983  1.00  0.82           C  
ATOM   5469  H   LEU A 356      27.549  23.042  -9.227  1.00  0.82           H  
ATOM   5470  HA  LEU A 356      25.617  23.751 -11.065  1.00  0.82           H  
ATOM   5471 1HB  LEU A 356      26.060  21.425 -10.341  1.00  0.82           H  
ATOM   5472 2HB  LEU A 356      25.311  21.723  -8.793  1.00  0.82           H  
ATOM   5473  HG  LEU A 356      23.088  22.105  -9.994  1.00  0.82           H  
ATOM   5474 1HD1 LEU A 356      22.851  21.308 -12.284  1.00  0.82           H  
ATOM   5475 2HD1 LEU A 356      24.008  22.633 -12.176  1.00  0.82           H  
ATOM   5476 3HD1 LEU A 356      24.580  21.013 -12.382  1.00  0.82           H  
ATOM   5477 1HD2 LEU A 356      22.647  19.674 -10.356  1.00  0.82           H  
ATOM   5478 2HD2 LEU A 356      24.392  19.357 -10.389  1.00  0.82           H  
ATOM   5479 3HD2 LEU A 356      23.628  19.922  -8.895  1.00  0.82           H  
ATOM   5480  N   TYR A 357      24.294  24.128  -8.047  1.00  0.80           N  
ATOM   5481  CA  TYR A 357      23.180  24.810  -7.392  1.00  0.80           C  
ATOM   5482  C   TYR A 357      23.162  26.327  -7.625  1.00  0.80           C  
ATOM   5483  O   TYR A 357      22.111  26.913  -7.887  1.00  0.80           O  
ATOM   5484  CB  TYR A 357      23.166  24.517  -5.898  1.00  0.80           C  
ATOM   5485  CG  TYR A 357      22.042  25.214  -5.167  1.00  0.80           C  
ATOM   5486  CD1 TYR A 357      20.756  24.680  -5.213  1.00  0.80           C  
ATOM   5487  CD2 TYR A 357      22.286  26.382  -4.457  1.00  0.80           C  
ATOM   5488  CE1 TYR A 357      19.721  25.310  -4.553  1.00  0.80           C  
ATOM   5489  CE2 TYR A 357      21.249  27.013  -3.795  1.00  0.80           C  
ATOM   5490  CZ  TYR A 357      19.971  26.480  -3.841  1.00  0.80           C  
ATOM   5491  OH  TYR A 357      18.938  27.108  -3.181  1.00  0.80           O  
ATOM   5492  H   TYR A 357      24.908  23.524  -7.518  1.00  0.80           H  
ATOM   5493  HA  TYR A 357      22.256  24.416  -7.820  1.00  0.80           H  
ATOM   5494 1HB  TYR A 357      23.071  23.444  -5.734  1.00  0.80           H  
ATOM   5495 2HB  TYR A 357      24.110  24.838  -5.457  1.00  0.80           H  
ATOM   5496  HD1 TYR A 357      20.568  23.764  -5.773  1.00  0.80           H  
ATOM   5497  HD2 TYR A 357      23.293  26.802  -4.423  1.00  0.80           H  
ATOM   5498  HE1 TYR A 357      18.716  24.892  -4.589  1.00  0.80           H  
ATOM   5499  HE2 TYR A 357      21.439  27.930  -3.237  1.00  0.80           H  
ATOM   5500  HH  TYR A 357      19.273  27.892  -2.738  1.00  0.80           H  
ATOM   5501  N   GLU A 358      24.306  26.977  -7.436  1.00  0.78           N  
ATOM   5502  CA  GLU A 358      24.379  28.429  -7.550  1.00  0.78           C  
ATOM   5503  C   GLU A 358      24.190  28.997  -8.968  1.00  0.78           C  
ATOM   5504  O   GLU A 358      23.655  30.096  -9.127  1.00  0.78           O  
ATOM   5505  CB  GLU A 358      25.702  28.921  -6.971  1.00  0.78           C  
ATOM   5506  CG  GLU A 358      25.804  28.735  -5.450  1.00  0.78           C  
ATOM   5507  CD  GLU A 358      27.066  29.310  -4.845  1.00  0.78           C  
ATOM   5508  OE1 GLU A 358      27.890  29.800  -5.577  1.00  0.78           O  
ATOM   5509  OE2 GLU A 358      27.197  29.257  -3.644  1.00  0.78           O  
ATOM   5510  H   GLU A 358      25.145  26.449  -7.242  1.00  0.78           H  
ATOM   5511  HA  GLU A 358      23.579  28.838  -6.932  1.00  0.78           H  
ATOM   5512 1HB  GLU A 358      26.526  28.371  -7.438  1.00  0.78           H  
ATOM   5513 2HB  GLU A 358      25.835  29.976  -7.204  1.00  0.78           H  
ATOM   5514 1HG  GLU A 358      24.939  29.204  -4.980  1.00  0.78           H  
ATOM   5515 2HG  GLU A 358      25.761  27.666  -5.234  1.00  0.78           H  
ATOM   5516  N   LEU A 359      24.660  28.276  -9.987  1.00  0.76           N  
ATOM   5517  CA  LEU A 359      24.614  28.754 -11.375  1.00  0.76           C  
ATOM   5518  C   LEU A 359      23.459  28.246 -12.216  1.00  0.76           C  
ATOM   5519  O   LEU A 359      23.044  28.895 -13.178  1.00  0.76           O  
ATOM   5520  CB  LEU A 359      25.855  28.299 -12.100  1.00  0.76           C  
ATOM   5521  CG  LEU A 359      27.152  28.777 -11.560  1.00  0.76           C  
ATOM   5522  CD1 LEU A 359      28.201  28.144 -12.364  1.00  0.76           C  
ATOM   5523  CD2 LEU A 359      27.245  30.279 -11.634  1.00  0.76           C  
ATOM   5524  H   LEU A 359      25.104  27.378  -9.788  1.00  0.76           H  
ATOM   5525  HA  LEU A 359      24.574  29.840 -11.355  1.00  0.76           H  
ATOM   5526 1HB  LEU A 359      25.877  27.207 -12.073  1.00  0.76           H  
ATOM   5527 2HB  LEU A 359      25.788  28.607 -13.141  1.00  0.76           H  
ATOM   5528  HG  LEU A 359      27.258  28.460 -10.521  1.00  0.76           H  
ATOM   5529 1HD1 LEU A 359      29.180  28.446 -12.002  1.00  0.76           H  
ATOM   5530 2HD1 LEU A 359      28.099  27.072 -12.283  1.00  0.76           H  
ATOM   5531 3HD1 LEU A 359      28.075  28.440 -13.399  1.00  0.76           H  
ATOM   5532 1HD2 LEU A 359      28.211  30.597 -11.243  1.00  0.76           H  
ATOM   5533 2HD2 LEU A 359      27.154  30.595 -12.663  1.00  0.76           H  
ATOM   5534 3HD2 LEU A 359      26.445  30.724 -11.039  1.00  0.76           H  
ATOM   5535  N   THR A 360      22.995  27.061 -11.899  1.00  0.74           N  
ATOM   5536  CA  THR A 360      22.020  26.339 -12.681  1.00  0.74           C  
ATOM   5537  C   THR A 360      20.771  26.061 -11.853  1.00  0.74           C  
ATOM   5538  O   THR A 360      20.883  25.571 -10.734  1.00  0.74           O  
ATOM   5539  CB  THR A 360      22.749  25.059 -13.099  1.00  0.74           C  
ATOM   5540  OG1 THR A 360      23.873  25.411 -13.860  1.00  0.74           O  
ATOM   5541  CG2 THR A 360      21.975  24.158 -13.821  1.00  0.74           C  
ATOM   5542  H   THR A 360      23.359  26.576 -11.079  1.00  0.74           H  
ATOM   5543  HA  THR A 360      21.744  26.929 -13.553  1.00  0.74           H  
ATOM   5544  HB  THR A 360      23.083  24.576 -12.221  1.00  0.74           H  
ATOM   5545  HG1 THR A 360      23.579  25.763 -14.693  1.00  0.74           H  
ATOM   5546 1HG2 THR A 360      22.559  23.280 -14.078  1.00  0.74           H  
ATOM   5547 2HG2 THR A 360      21.172  23.881 -13.179  1.00  0.74           H  
ATOM   5548 3HG2 THR A 360      21.624  24.637 -14.722  1.00  0.74           H  
ATOM   5549  N   ASP A 361      19.557  26.322 -12.360  1.00  0.72           N  
ATOM   5550  CA  ASP A 361      18.401  26.078 -11.491  1.00  0.72           C  
ATOM   5551  C   ASP A 361      17.994  24.622 -11.490  1.00  0.72           C  
ATOM   5552  O   ASP A 361      16.916  24.251 -11.964  1.00  0.72           O  
ATOM   5553  CB  ASP A 361      17.204  26.941 -11.886  1.00  0.72           C  
ATOM   5554  CG  ASP A 361      16.039  26.877 -10.892  1.00  0.72           C  
ATOM   5555  OD1 ASP A 361      16.215  26.374  -9.795  1.00  0.72           O  
ATOM   5556  OD2 ASP A 361      14.950  27.301 -11.261  1.00  0.72           O  
ATOM   5557  H   ASP A 361      19.410  26.671 -13.305  1.00  0.72           H  
ATOM   5558  HA  ASP A 361      18.680  26.350 -10.472  1.00  0.72           H  
ATOM   5559 1HB  ASP A 361      17.514  27.973 -11.955  1.00  0.72           H  
ATOM   5560 2HB  ASP A 361      16.850  26.640 -12.877  1.00  0.72           H  
ATOM   5561  N   PHE A 362      18.853  23.814 -10.894  1.00  0.71           N  
ATOM   5562  CA  PHE A 362      18.653  22.395 -10.808  1.00  0.71           C  
ATOM   5563  C   PHE A 362      17.480  22.108  -9.916  1.00  0.71           C  
ATOM   5564  O   PHE A 362      16.693  21.206 -10.183  1.00  0.71           O  
ATOM   5565  CB  PHE A 362      19.890  21.649 -10.358  1.00  0.71           C  
ATOM   5566  CG  PHE A 362      19.578  20.216 -10.349  1.00  0.71           C  
ATOM   5567  CD1 PHE A 362      19.261  19.570 -11.530  1.00  0.71           C  
ATOM   5568  CD2 PHE A 362      19.583  19.503  -9.192  1.00  0.71           C  
ATOM   5569  CE1 PHE A 362      18.949  18.227 -11.535  1.00  0.71           C  
ATOM   5570  CE2 PHE A 362      19.279  18.181  -9.199  1.00  0.71           C  
ATOM   5571  CZ  PHE A 362      18.964  17.532 -10.362  1.00  0.71           C  
ATOM   5572  H   PHE A 362      19.696  24.240 -10.525  1.00  0.71           H  
ATOM   5573  HA  PHE A 362      18.411  22.026 -11.806  1.00  0.71           H  
ATOM   5574 1HB  PHE A 362      20.713  21.833 -11.044  1.00  0.71           H  
ATOM   5575 2HB  PHE A 362      20.192  21.959  -9.358  1.00  0.71           H  
ATOM   5576  HD1 PHE A 362      19.249  20.139 -12.464  1.00  0.71           H  
ATOM   5577  HD2 PHE A 362      19.826  20.000  -8.251  1.00  0.71           H  
ATOM   5578  HE1 PHE A 362      18.695  17.733 -12.469  1.00  0.71           H  
ATOM   5579  HE2 PHE A 362      19.277  17.648  -8.271  1.00  0.71           H  
ATOM   5580  HZ  PHE A 362      18.720  16.474 -10.337  1.00  0.71           H  
ATOM   5581  N   ALA A 363      17.373  22.838  -8.808  1.00  0.72           N  
ATOM   5582  CA  ALA A 363      16.259  22.611  -7.911  1.00  0.72           C  
ATOM   5583  C   ALA A 363      14.949  22.809  -8.682  1.00  0.72           C  
ATOM   5584  O   ALA A 363      14.008  22.019  -8.528  1.00  0.72           O  
ATOM   5585  CB  ALA A 363      16.344  23.559  -6.726  1.00  0.72           C  
ATOM   5586  H   ALA A 363      18.043  23.569  -8.619  1.00  0.72           H  
ATOM   5587  HA  ALA A 363      16.298  21.580  -7.560  1.00  0.72           H  
ATOM   5588 1HB  ALA A 363      15.507  23.379  -6.055  1.00  0.72           H  
ATOM   5589 2HB  ALA A 363      17.280  23.396  -6.195  1.00  0.72           H  
ATOM   5590 3HB  ALA A 363      16.306  24.590  -7.089  1.00  0.72           H  
ATOM   5591  N   GLY A 364      14.904  23.822  -9.565  1.00  0.72           N  
ATOM   5592  CA  GLY A 364      13.749  24.063 -10.414  1.00  0.72           C  
ATOM   5593  C   GLY A 364      13.477  22.880 -11.336  1.00  0.72           C  
ATOM   5594  O   GLY A 364      12.367  22.343 -11.347  1.00  0.72           O  
ATOM   5595  H   GLY A 364      15.672  24.498  -9.646  1.00  0.72           H  
ATOM   5596 1HA  GLY A 364      12.877  24.260  -9.794  1.00  0.72           H  
ATOM   5597 2HA  GLY A 364      13.930  24.955 -11.013  1.00  0.72           H  
ATOM   5598  N   TYR A 365      14.493  22.469 -12.106  1.00  0.73           N  
ATOM   5599  CA  TYR A 365      14.361  21.351 -13.045  1.00  0.73           C  
ATOM   5600  C   TYR A 365      13.881  20.092 -12.365  1.00  0.73           C  
ATOM   5601  O   TYR A 365      12.924  19.452 -12.813  1.00  0.73           O  
ATOM   5602  CB  TYR A 365      15.698  21.025 -13.703  1.00  0.73           C  
ATOM   5603  CG  TYR A 365      15.646  19.778 -14.630  1.00  0.73           C  
ATOM   5604  CD1 TYR A 365      15.187  19.919 -15.893  1.00  0.73           C  
ATOM   5605  CD2 TYR A 365      16.026  18.495 -14.189  1.00  0.73           C  
ATOM   5606  CE1 TYR A 365      15.089  18.823 -16.733  1.00  0.73           C  
ATOM   5607  CE2 TYR A 365      15.922  17.393 -15.065  1.00  0.73           C  
ATOM   5608  CZ  TYR A 365      15.439  17.594 -16.352  1.00  0.73           C  
ATOM   5609  OH  TYR A 365      15.314  16.564 -17.291  1.00  0.73           O  
ATOM   5610  H   TYR A 365      15.385  22.967 -12.031  1.00  0.73           H  
ATOM   5611  HA  TYR A 365      13.632  21.624 -13.807  1.00  0.73           H  
ATOM   5612 1HB  TYR A 365      15.992  21.879 -14.303  1.00  0.73           H  
ATOM   5613 2HB  TYR A 365      16.464  20.867 -12.942  1.00  0.73           H  
ATOM   5614  HD1 TYR A 365      14.886  20.905 -16.241  1.00  0.73           H  
ATOM   5615  HD2 TYR A 365      16.394  18.356 -13.174  1.00  0.73           H  
ATOM   5616  HE1 TYR A 365      14.720  18.929 -17.710  1.00  0.73           H  
ATOM   5617  HE2 TYR A 365      16.214  16.396 -14.734  1.00  0.73           H  
ATOM   5618  HH  TYR A 365      14.715  16.842 -18.045  1.00  0.73           H  
ATOM   5619  N   LYS A 366      14.567  19.729 -11.285  1.00  0.73           N  
ATOM   5620  CA  LYS A 366      14.265  18.533 -10.534  1.00  0.73           C  
ATOM   5621  C   LYS A 366      12.832  18.575 -10.040  1.00  0.73           C  
ATOM   5622  O   LYS A 366      12.101  17.594 -10.187  1.00  0.73           O  
ATOM   5623  CB  LYS A 366      15.220  18.399  -9.350  1.00  0.73           C  
ATOM   5624  CG  LYS A 366      15.053  17.138  -8.519  1.00  0.73           C  
ATOM   5625  CD  LYS A 366      16.042  17.121  -7.356  1.00  0.73           C  
ATOM   5626  CE  LYS A 366      15.931  15.852  -6.524  1.00  0.73           C  
ATOM   5627  NZ  LYS A 366      16.832  15.893  -5.327  1.00  0.73           N  
ATOM   5628  H   LYS A 366      15.338  20.313 -10.971  1.00  0.73           H  
ATOM   5629  HA  LYS A 366      14.379  17.670 -11.189  1.00  0.73           H  
ATOM   5630 1HB  LYS A 366      16.243  18.438  -9.715  1.00  0.73           H  
ATOM   5631 2HB  LYS A 366      15.089  19.260  -8.690  1.00  0.73           H  
ATOM   5632 1HG  LYS A 366      14.040  17.106  -8.128  1.00  0.73           H  
ATOM   5633 2HG  LYS A 366      15.216  16.261  -9.144  1.00  0.73           H  
ATOM   5634 1HD  LYS A 366      17.052  17.183  -7.739  1.00  0.73           H  
ATOM   5635 2HD  LYS A 366      15.865  17.985  -6.717  1.00  0.73           H  
ATOM   5636 1HE  LYS A 366      14.902  15.719  -6.192  1.00  0.73           H  
ATOM   5637 2HE  LYS A 366      16.216  15.003  -7.145  1.00  0.73           H  
ATOM   5638 1HZ  LYS A 366      16.748  15.039  -4.804  1.00  0.73           H  
ATOM   5639 2HZ  LYS A 366      17.818  16.021  -5.604  1.00  0.73           H  
ATOM   5640 3HZ  LYS A 366      16.575  16.669  -4.740  1.00  0.73           H  
ATOM   5641  N   SER A 367      12.415  19.726  -9.489  1.00  0.74           N  
ATOM   5642  CA  SER A 367      11.069  19.864  -8.971  1.00  0.74           C  
ATOM   5643  C   SER A 367      10.037  19.725 -10.084  1.00  0.74           C  
ATOM   5644  O   SER A 367       9.054  19.005  -9.923  1.00  0.74           O  
ATOM   5645  CB  SER A 367      10.908  21.227  -8.314  1.00  0.74           C  
ATOM   5646  OG  SER A 367      11.748  21.358  -7.202  1.00  0.74           O  
ATOM   5647  H   SER A 367      13.051  20.520  -9.390  1.00  0.74           H  
ATOM   5648  HA  SER A 367      10.897  19.082  -8.233  1.00  0.74           H  
ATOM   5649 1HB  SER A 367      11.134  22.010  -9.037  1.00  0.74           H  
ATOM   5650 2HB  SER A 367       9.871  21.352  -8.006  1.00  0.74           H  
ATOM   5651  HG  SER A 367      12.653  21.469  -7.575  1.00  0.74           H  
ATOM   5652  N   GLU A 368      10.267  20.374 -11.233  1.00  0.74           N  
ATOM   5653  CA  GLU A 368       9.311  20.290 -12.336  1.00  0.74           C  
ATOM   5654  C   GLU A 368       9.196  18.843 -12.811  1.00  0.74           C  
ATOM   5655  O   GLU A 368       8.089  18.338 -13.034  1.00  0.74           O  
ATOM   5656  CB  GLU A 368       9.706  21.233 -13.485  1.00  0.74           C  
ATOM   5657  CG  GLU A 368       8.687  21.295 -14.676  1.00  0.74           C  
ATOM   5658  CD  GLU A 368       9.071  22.318 -15.808  1.00  0.74           C  
ATOM   5659  OE1 GLU A 368       9.560  23.372 -15.490  1.00  0.74           O  
ATOM   5660  OE2 GLU A 368       8.854  22.023 -16.979  1.00  0.74           O  
ATOM   5661  H   GLU A 368      11.100  20.956 -11.327  1.00  0.74           H  
ATOM   5662  HA  GLU A 368       8.337  20.604 -11.969  1.00  0.74           H  
ATOM   5663 1HB  GLU A 368       9.832  22.243 -13.094  1.00  0.74           H  
ATOM   5664 2HB  GLU A 368      10.670  20.922 -13.876  1.00  0.74           H  
ATOM   5665 1HG  GLU A 368       8.585  20.300 -15.103  1.00  0.74           H  
ATOM   5666 2HG  GLU A 368       7.716  21.575 -14.271  1.00  0.74           H  
ATOM   5667  N   PHE A 369      10.337  18.161 -12.928  1.00  0.73           N  
ATOM   5668  CA  PHE A 369      10.343  16.778 -13.363  1.00  0.73           C  
ATOM   5669  C   PHE A 369       9.524  15.944 -12.399  1.00  0.73           C  
ATOM   5670  O   PHE A 369       8.595  15.236 -12.783  1.00  0.73           O  
ATOM   5671  CB  PHE A 369      11.776  16.245 -13.429  1.00  0.73           C  
ATOM   5672  CG  PHE A 369      11.880  14.848 -13.886  1.00  0.73           C  
ATOM   5673  CD1 PHE A 369      11.687  14.561 -15.220  1.00  0.73           C  
ATOM   5674  CD2 PHE A 369      12.227  13.819 -13.028  1.00  0.73           C  
ATOM   5675  CE1 PHE A 369      11.816  13.295 -15.688  1.00  0.73           C  
ATOM   5676  CE2 PHE A 369      12.369  12.540 -13.512  1.00  0.73           C  
ATOM   5677  CZ  PHE A 369      12.154  12.285 -14.855  1.00  0.73           C  
ATOM   5678  H   PHE A 369      11.226  18.624 -12.731  1.00  0.73           H  
ATOM   5679  HA  PHE A 369       9.889  16.718 -14.350  1.00  0.73           H  
ATOM   5680 1HB  PHE A 369      12.390  16.865 -14.070  1.00  0.73           H  
ATOM   5681 2HB  PHE A 369      12.216  16.301 -12.435  1.00  0.73           H  
ATOM   5682  HD1 PHE A 369      11.434  15.361 -15.907  1.00  0.73           H  
ATOM   5683  HD2 PHE A 369      12.403  14.034 -11.973  1.00  0.73           H  
ATOM   5684  HE1 PHE A 369      11.672  13.098 -16.733  1.00  0.73           H  
ATOM   5685  HE2 PHE A 369      12.664  11.748 -12.848  1.00  0.73           H  
ATOM   5686  HZ  PHE A 369      12.263  11.300 -15.263  1.00  0.73           H  
ATOM   5687  N   LEU A 370       9.835  16.053 -11.124  1.00  0.73           N  
ATOM   5688  CA  LEU A 370       9.129  15.270 -10.146  1.00  0.73           C  
ATOM   5689  C   LEU A 370       7.661  15.667 -10.045  1.00  0.73           C  
ATOM   5690  O   LEU A 370       6.821  14.828  -9.707  1.00  0.73           O  
ATOM   5691  CB  LEU A 370       9.870  15.336  -8.836  1.00  0.73           C  
ATOM   5692  CG  LEU A 370      11.211  14.600  -8.857  1.00  0.73           C  
ATOM   5693  CD1 LEU A 370      11.928  14.837  -7.548  1.00  0.73           C  
ATOM   5694  CD2 LEU A 370      10.957  13.088  -9.119  1.00  0.73           C  
ATOM   5695  H   LEU A 370      10.590  16.671 -10.825  1.00  0.73           H  
ATOM   5696  HA  LEU A 370       9.163  14.233 -10.471  1.00  0.73           H  
ATOM   5697 1HB  LEU A 370      10.072  16.387  -8.615  1.00  0.73           H  
ATOM   5698 2HB  LEU A 370       9.261  14.930  -8.061  1.00  0.73           H  
ATOM   5699  HG  LEU A 370      11.835  15.007  -9.655  1.00  0.73           H  
ATOM   5700 1HD1 LEU A 370      12.891  14.329  -7.562  1.00  0.73           H  
ATOM   5701 2HD1 LEU A 370      12.082  15.907  -7.412  1.00  0.73           H  
ATOM   5702 3HD1 LEU A 370      11.326  14.453  -6.723  1.00  0.73           H  
ATOM   5703 1HD2 LEU A 370      11.909  12.556  -9.144  1.00  0.73           H  
ATOM   5704 2HD2 LEU A 370      10.335  12.677  -8.321  1.00  0.73           H  
ATOM   5705 3HD2 LEU A 370      10.448  12.963 -10.077  1.00  0.73           H  
ATOM   5706  N   ASN A 371       7.317  16.923 -10.352  1.00  0.71           N  
ATOM   5707  CA  ASN A 371       5.915  17.320 -10.362  1.00  0.71           C  
ATOM   5708  C   ASN A 371       5.152  16.543 -11.441  1.00  0.71           C  
ATOM   5709  O   ASN A 371       4.029  16.100 -11.203  1.00  0.71           O  
ATOM   5710  CB  ASN A 371       5.745  18.816 -10.557  1.00  0.71           C  
ATOM   5711  CG  ASN A 371       6.092  19.605  -9.339  1.00  0.71           C  
ATOM   5712  OD1 ASN A 371       6.130  19.066  -8.236  1.00  0.71           O  
ATOM   5713  ND2 ASN A 371       6.349  20.878  -9.513  1.00  0.71           N  
ATOM   5714  H   ASN A 371       8.031  17.615 -10.572  1.00  0.71           H  
ATOM   5715  HA  ASN A 371       5.480  17.054  -9.403  1.00  0.71           H  
ATOM   5716 1HB  ASN A 371       6.369  19.149 -11.378  1.00  0.71           H  
ATOM   5717 2HB  ASN A 371       4.718  19.027 -10.825  1.00  0.71           H  
ATOM   5718 1HD2 ASN A 371       6.588  21.448  -8.727  1.00  0.71           H  
ATOM   5719 2HD2 ASN A 371       6.306  21.273 -10.429  1.00  0.71           H  
ATOM   5720  N   LEU A 372       5.813  16.229 -12.571  1.00  0.70           N  
ATOM   5721  CA  LEU A 372       5.160  15.470 -13.651  1.00  0.70           C  
ATOM   5722  C   LEU A 372       4.725  14.111 -13.099  1.00  0.70           C  
ATOM   5723  O   LEU A 372       3.658  13.586 -13.435  1.00  0.70           O  
ATOM   5724  CB  LEU A 372       6.152  15.175 -14.802  1.00  0.70           C  
ATOM   5725  CG  LEU A 372       6.694  16.345 -15.642  1.00  0.70           C  
ATOM   5726  CD1 LEU A 372       7.830  15.812 -16.549  1.00  0.70           C  
ATOM   5727  CD2 LEU A 372       5.575  16.953 -16.482  1.00  0.70           C  
ATOM   5728  H   LEU A 372       6.755  16.607 -12.710  1.00  0.70           H  
ATOM   5729  HA  LEU A 372       4.293  16.019 -14.009  1.00  0.70           H  
ATOM   5730 1HB  LEU A 372       6.994  14.643 -14.406  1.00  0.70           H  
ATOM   5731 2HB  LEU A 372       5.651  14.501 -15.496  1.00  0.70           H  
ATOM   5732  HG  LEU A 372       7.112  17.103 -14.981  1.00  0.70           H  
ATOM   5733 1HD1 LEU A 372       8.234  16.635 -17.134  1.00  0.70           H  
ATOM   5734 2HD1 LEU A 372       8.618  15.384 -15.928  1.00  0.70           H  
ATOM   5735 3HD1 LEU A 372       7.439  15.046 -17.217  1.00  0.70           H  
ATOM   5736 1HD2 LEU A 372       5.984  17.780 -17.075  1.00  0.70           H  
ATOM   5737 2HD2 LEU A 372       5.170  16.196 -17.143  1.00  0.70           H  
ATOM   5738 3HD2 LEU A 372       4.790  17.326 -15.825  1.00  0.70           H  
ATOM   5739  N   PHE A 373       5.560  13.572 -12.207  1.00  0.70           N  
ATOM   5740  CA  PHE A 373       5.348  12.273 -11.566  1.00  0.70           C  
ATOM   5741  C   PHE A 373       4.585  12.331 -10.236  1.00  0.70           C  
ATOM   5742  O   PHE A 373       4.374  11.289  -9.601  1.00  0.70           O  
ATOM   5743  CB  PHE A 373       6.703  11.617 -11.348  1.00  0.70           C  
ATOM   5744  CG  PHE A 373       7.348  11.162 -12.617  1.00  0.70           C  
ATOM   5745  CD1 PHE A 373       8.099  12.024 -13.367  1.00  0.70           C  
ATOM   5746  CD2 PHE A 373       7.231   9.856 -13.042  1.00  0.70           C  
ATOM   5747  CE1 PHE A 373       8.697  11.618 -14.526  1.00  0.70           C  
ATOM   5748  CE2 PHE A 373       7.832   9.433 -14.198  1.00  0.70           C  
ATOM   5749  CZ  PHE A 373       8.566  10.314 -14.943  1.00  0.70           C  
ATOM   5750  H   PHE A 373       6.421  14.095 -12.012  1.00  0.70           H  
ATOM   5751  HA  PHE A 373       4.769  11.655 -12.248  1.00  0.70           H  
ATOM   5752 1HB  PHE A 373       7.375  12.319 -10.852  1.00  0.70           H  
ATOM   5753 2HB  PHE A 373       6.588  10.753 -10.702  1.00  0.70           H  
ATOM   5754  HD1 PHE A 373       8.203  13.032 -13.033  1.00  0.70           H  
ATOM   5755  HD2 PHE A 373       6.666   9.156 -12.450  1.00  0.70           H  
ATOM   5756  HE1 PHE A 373       9.276  12.323 -15.106  1.00  0.70           H  
ATOM   5757  HE2 PHE A 373       7.738   8.395 -14.520  1.00  0.70           H  
ATOM   5758  HZ  PHE A 373       9.046   9.971 -15.857  1.00  0.70           H  
ATOM   5759  N   GLY A 374       4.160  13.529  -9.829  1.00  0.71           N  
ATOM   5760  CA  GLY A 374       3.409  13.704  -8.595  1.00  0.71           C  
ATOM   5761  C   GLY A 374       4.200  13.656  -7.284  1.00  0.71           C  
ATOM   5762  O   GLY A 374       3.622  13.356  -6.249  1.00  0.71           O  
ATOM   5763  H   GLY A 374       4.330  14.352 -10.402  1.00  0.71           H  
ATOM   5764 1HA  GLY A 374       2.885  14.659  -8.654  1.00  0.71           H  
ATOM   5765 2HA  GLY A 374       2.640  12.936  -8.559  1.00  0.71           H  
ATOM   5766  N   PHE A 375       5.498  13.946  -7.279  1.00  0.73           N  
ATOM   5767  CA  PHE A 375       6.203  13.852  -5.994  1.00  0.73           C  
ATOM   5768  C   PHE A 375       6.512  15.156  -5.260  1.00  0.73           C  
ATOM   5769  O   PHE A 375       6.478  15.182  -4.033  1.00  0.73           O  
ATOM   5770  CB  PHE A 375       7.483  13.070  -6.152  1.00  0.73           C  
ATOM   5771  CG  PHE A 375       7.250  11.664  -6.439  1.00  0.73           C  
ATOM   5772  CD1 PHE A 375       7.470  11.157  -7.678  1.00  0.73           C  
ATOM   5773  CD2 PHE A 375       6.801  10.821  -5.439  1.00  0.73           C  
ATOM   5774  CE1 PHE A 375       7.251   9.839  -7.914  1.00  0.73           C  
ATOM   5775  CE2 PHE A 375       6.588   9.493  -5.688  1.00  0.73           C  
ATOM   5776  CZ  PHE A 375       6.811   9.006  -6.924  1.00  0.73           C  
ATOM   5777  H   PHE A 375       5.976  14.205  -8.142  1.00  0.73           H  
ATOM   5778  HA  PHE A 375       5.583  13.255  -5.334  1.00  0.73           H  
ATOM   5779 1HB  PHE A 375       8.051  13.477  -6.965  1.00  0.73           H  
ATOM   5780 2HB  PHE A 375       8.088  13.151  -5.250  1.00  0.73           H  
ATOM   5781  HD1 PHE A 375       7.821  11.812  -8.474  1.00  0.73           H  
ATOM   5782  HD2 PHE A 375       6.620  11.225  -4.442  1.00  0.73           H  
ATOM   5783  HE1 PHE A 375       7.425   9.451  -8.889  1.00  0.73           H  
ATOM   5784  HE2 PHE A 375       6.234   8.828  -4.895  1.00  0.73           H  
ATOM   5785  HZ  PHE A 375       6.641   7.951  -7.125  1.00  0.73           H  
ATOM   5786  N   GLU A 376       6.804  16.231  -5.976  1.00  0.77           N  
ATOM   5787  CA  GLU A 376       7.166  17.479  -5.294  1.00  0.77           C  
ATOM   5788  C   GLU A 376       6.014  18.481  -5.228  1.00  0.77           C  
ATOM   5789  O   GLU A 376       6.191  19.636  -4.838  1.00  0.77           O  
ATOM   5790  CB  GLU A 376       8.406  18.089  -5.927  1.00  0.77           C  
ATOM   5791  CG  GLU A 376       9.673  17.227  -5.774  1.00  0.77           C  
ATOM   5792  CD  GLU A 376      10.153  17.062  -4.347  1.00  0.77           C  
ATOM   5793  OE1 GLU A 376      10.120  18.018  -3.611  1.00  0.77           O  
ATOM   5794  OE2 GLU A 376      10.576  15.980  -4.005  1.00  0.77           O  
ATOM   5795  H   GLU A 376       6.804  16.192  -6.986  1.00  0.77           H  
ATOM   5796  HA  GLU A 376       7.430  17.234  -4.265  1.00  0.77           H  
ATOM   5797 1HB  GLU A 376       8.244  18.227  -6.999  1.00  0.77           H  
ATOM   5798 2HB  GLU A 376       8.600  19.069  -5.495  1.00  0.77           H  
ATOM   5799 1HG  GLU A 376       9.448  16.243  -6.154  1.00  0.77           H  
ATOM   5800 2HG  GLU A 376      10.471  17.650  -6.377  1.00  0.77           H  
ATOM   5801  N   VAL A 377       4.836  18.025  -5.613  1.00  0.82           N  
ATOM   5802  CA  VAL A 377       3.636  18.841  -5.608  1.00  0.82           C  
ATOM   5803  C   VAL A 377       3.252  19.075  -4.143  1.00  0.82           C  
ATOM   5804  O   VAL A 377       3.314  18.163  -3.329  1.00  0.82           O  
ATOM   5805  CB  VAL A 377       2.510  18.165  -6.412  1.00  0.82           C  
ATOM   5806  CG1 VAL A 377       1.237  18.970  -6.326  1.00  0.82           C  
ATOM   5807  CG2 VAL A 377       2.937  17.996  -7.829  1.00  0.82           C  
ATOM   5808  H   VAL A 377       4.783  17.066  -5.919  1.00  0.82           H  
ATOM   5809  HA  VAL A 377       3.860  19.801  -6.075  1.00  0.82           H  
ATOM   5810  HB  VAL A 377       2.312  17.199  -6.010  1.00  0.82           H  
ATOM   5811 1HG1 VAL A 377       0.482  18.476  -6.906  1.00  0.82           H  
ATOM   5812 2HG1 VAL A 377       0.914  19.055  -5.306  1.00  0.82           H  
ATOM   5813 3HG1 VAL A 377       1.409  19.966  -6.743  1.00  0.82           H  
ATOM   5814 1HG2 VAL A 377       2.148  17.500  -8.370  1.00  0.82           H  
ATOM   5815 2HG2 VAL A 377       3.138  18.969  -8.278  1.00  0.82           H  
ATOM   5816 3HG2 VAL A 377       3.834  17.388  -7.855  1.00  0.82           H  
ATOM   5817  N   ALA A 378       2.865  20.294  -3.795  1.00  0.86           N  
ATOM   5818  CA  ALA A 378       2.566  20.660  -2.401  1.00  0.86           C  
ATOM   5819  C   ALA A 378       1.533  19.766  -1.692  1.00  0.86           C  
ATOM   5820  O   ALA A 378       1.566  19.641  -0.471  1.00  0.86           O  
ATOM   5821  CB  ALA A 378       2.067  22.090  -2.359  1.00  0.86           C  
ATOM   5822  H   ALA A 378       2.817  21.005  -4.509  1.00  0.86           H  
ATOM   5823  HA  ALA A 378       3.500  20.592  -1.842  1.00  0.86           H  
ATOM   5824 1HB  ALA A 378       1.898  22.383  -1.323  1.00  0.86           H  
ATOM   5825 2HB  ALA A 378       2.812  22.748  -2.807  1.00  0.86           H  
ATOM   5826 3HB  ALA A 378       1.134  22.165  -2.914  1.00  0.86           H  
ATOM   5827  N   GLY A 379       0.609  19.159  -2.430  1.00  0.89           N  
ATOM   5828  CA  GLY A 379      -0.426  18.317  -1.824  1.00  0.89           C  
ATOM   5829  C   GLY A 379       0.025  16.862  -1.583  1.00  0.89           C  
ATOM   5830  O   GLY A 379      -0.782  16.010  -1.202  1.00  0.89           O  
ATOM   5831  H   GLY A 379       0.627  19.282  -3.428  1.00  0.89           H  
ATOM   5832 1HA  GLY A 379      -0.735  18.759  -0.877  1.00  0.89           H  
ATOM   5833 2HA  GLY A 379      -1.303  18.317  -2.469  1.00  0.89           H  
ATOM   5834  N   VAL A 380       1.298  16.577  -1.837  1.00  0.89           N  
ATOM   5835  CA  VAL A 380       1.871  15.239  -1.737  1.00  0.89           C  
ATOM   5836  C   VAL A 380       2.485  14.829  -0.418  1.00  0.89           C  
ATOM   5837  O   VAL A 380       3.257  15.559   0.202  1.00  0.89           O  
ATOM   5838  CB  VAL A 380       2.946  15.091  -2.802  1.00  0.89           C  
ATOM   5839  CG1 VAL A 380       3.684  13.756  -2.694  1.00  0.89           C  
ATOM   5840  CG2 VAL A 380       2.285  15.233  -4.063  1.00  0.89           C  
ATOM   5841  H   VAL A 380       1.920  17.322  -2.150  1.00  0.89           H  
ATOM   5842  HA  VAL A 380       1.074  14.531  -1.965  1.00  0.89           H  
ATOM   5843  HB  VAL A 380       3.688  15.876  -2.684  1.00  0.89           H  
ATOM   5844 1HG1 VAL A 380       4.417  13.697  -3.474  1.00  0.89           H  
ATOM   5845 2HG1 VAL A 380       4.185  13.683  -1.736  1.00  0.89           H  
ATOM   5846 3HG1 VAL A 380       2.995  12.956  -2.797  1.00  0.89           H  
ATOM   5847 1HG2 VAL A 380       3.010  15.175  -4.854  1.00  0.89           H  
ATOM   5848 2HG2 VAL A 380       1.568  14.435  -4.134  1.00  0.89           H  
ATOM   5849 3HG2 VAL A 380       1.782  16.191  -4.091  1.00  0.89           H  
ATOM   5850  N   ASP A 381       2.158  13.612  -0.016  1.00  0.88           N  
ATOM   5851  CA  ASP A 381       2.760  12.992   1.143  1.00  0.88           C  
ATOM   5852  C   ASP A 381       3.075  11.552   0.793  1.00  0.88           C  
ATOM   5853  O   ASP A 381       2.228  10.659   0.867  1.00  0.88           O  
ATOM   5854  CB  ASP A 381       1.875  13.089   2.379  1.00  0.88           C  
ATOM   5855  CG  ASP A 381       2.530  12.453   3.628  1.00  0.88           C  
ATOM   5856  OD1 ASP A 381       3.552  11.795   3.495  1.00  0.88           O  
ATOM   5857  OD2 ASP A 381       1.967  12.581   4.697  1.00  0.88           O  
ATOM   5858  H   ASP A 381       1.490  13.085  -0.565  1.00  0.88           H  
ATOM   5859  HA  ASP A 381       3.699  13.499   1.365  1.00  0.88           H  
ATOM   5860 1HB  ASP A 381       1.666  14.140   2.591  1.00  0.88           H  
ATOM   5861 2HB  ASP A 381       0.924  12.602   2.181  1.00  0.88           H  
ATOM   5862  N   TYR A 382       4.333  11.338   0.438  1.00  0.86           N  
ATOM   5863  CA  TYR A 382       4.836  10.062  -0.044  1.00  0.86           C  
ATOM   5864  C   TYR A 382       4.799   8.944   0.994  1.00  0.86           C  
ATOM   5865  O   TYR A 382       4.996   7.782   0.644  1.00  0.86           O  
ATOM   5866  CB  TYR A 382       6.233  10.245  -0.636  1.00  0.86           C  
ATOM   5867  CG  TYR A 382       7.269  10.712   0.339  1.00  0.86           C  
ATOM   5868  CD1 TYR A 382       7.940   9.807   1.137  1.00  0.86           C  
ATOM   5869  CD2 TYR A 382       7.553  12.066   0.434  1.00  0.86           C  
ATOM   5870  CE1 TYR A 382       8.891  10.244   2.031  1.00  0.86           C  
ATOM   5871  CE2 TYR A 382       8.507  12.508   1.329  1.00  0.86           C  
ATOM   5872  CZ  TYR A 382       9.173  11.601   2.128  1.00  0.86           C  
ATOM   5873  OH  TYR A 382      10.120  12.038   3.026  1.00  0.86           O  
ATOM   5874  H   TYR A 382       4.965  12.125   0.465  1.00  0.86           H  
ATOM   5875  HA  TYR A 382       4.199   9.744  -0.861  1.00  0.86           H  
ATOM   5876 1HB  TYR A 382       6.565   9.297  -1.053  1.00  0.86           H  
ATOM   5877 2HB  TYR A 382       6.187  10.962  -1.458  1.00  0.86           H  
ATOM   5878  HD1 TYR A 382       7.713   8.756   1.067  1.00  0.86           H  
ATOM   5879  HD2 TYR A 382       7.022  12.781  -0.198  1.00  0.86           H  
ATOM   5880  HE1 TYR A 382       9.413   9.528   2.665  1.00  0.86           H  
ATOM   5881  HE2 TYR A 382       8.731  13.572   1.408  1.00  0.86           H  
ATOM   5882  HH  TYR A 382      10.406  11.298   3.572  1.00  0.86           H  
ATOM   5883  N   GLU A 383       4.564   9.274   2.270  1.00  0.83           N  
ATOM   5884  CA  GLU A 383       4.491   8.231   3.280  1.00  0.83           C  
ATOM   5885  C   GLU A 383       3.065   7.691   3.455  1.00  0.83           C  
ATOM   5886  O   GLU A 383       2.837   6.815   4.293  1.00  0.83           O  
ATOM   5887  CB  GLU A 383       5.063   8.699   4.618  1.00  0.83           C  
ATOM   5888  CG  GLU A 383       6.567   8.981   4.576  1.00  0.83           C  
ATOM   5889  CD  GLU A 383       7.174   9.381   5.913  1.00  0.83           C  
ATOM   5890  OE1 GLU A 383       6.457   9.476   6.881  1.00  0.83           O  
ATOM   5891  OE2 GLU A 383       8.371   9.561   5.960  1.00  0.83           O  
ATOM   5892  H   GLU A 383       4.374  10.249   2.549  1.00  0.83           H  
ATOM   5893  HA  GLU A 383       5.117   7.407   2.948  1.00  0.83           H  
ATOM   5894 1HB  GLU A 383       4.555   9.616   4.925  1.00  0.83           H  
ATOM   5895 2HB  GLU A 383       4.875   7.944   5.380  1.00  0.83           H  
ATOM   5896 1HG  GLU A 383       7.085   8.104   4.194  1.00  0.83           H  
ATOM   5897 2HG  GLU A 383       6.719   9.792   3.872  1.00  0.83           H  
ATOM   5898  N   GLN A 384       2.102   8.207   2.677  1.00  0.82           N  
ATOM   5899  CA  GLN A 384       0.724   7.738   2.796  1.00  0.82           C  
ATOM   5900  C   GLN A 384       0.454   6.550   1.897  1.00  0.82           C  
ATOM   5901  O   GLN A 384       1.085   6.371   0.855  1.00  0.82           O  
ATOM   5902  CB  GLN A 384      -0.288   8.825   2.446  1.00  0.82           C  
ATOM   5903  CG  GLN A 384      -0.229  10.056   3.313  1.00  0.82           C  
ATOM   5904  CD  GLN A 384      -0.491   9.789   4.776  1.00  0.82           C  
ATOM   5905  OE1 GLN A 384      -1.407   9.032   5.127  1.00  0.82           O  
ATOM   5906  NE2 GLN A 384       0.284  10.431   5.650  1.00  0.82           N  
ATOM   5907  H   GLN A 384       2.318   8.953   2.011  1.00  0.82           H  
ATOM   5908  HA  GLN A 384       0.556   7.424   3.825  1.00  0.82           H  
ATOM   5909 1HB  GLN A 384      -0.115   9.147   1.415  1.00  0.82           H  
ATOM   5910 2HB  GLN A 384      -1.295   8.414   2.493  1.00  0.82           H  
ATOM   5911 1HG  GLN A 384       0.775  10.433   3.233  1.00  0.82           H  
ATOM   5912 2HG  GLN A 384      -0.939  10.797   2.953  1.00  0.82           H  
ATOM   5913 1HE2 GLN A 384       0.152  10.307   6.628  1.00  0.82           H  
ATOM   5914 2HE2 GLN A 384       1.010  11.087   5.316  1.00  0.82           H  
ATOM   5915  N   ASP A 385      -0.511   5.736   2.303  1.00  0.81           N  
ATOM   5916  CA  ASP A 385      -0.900   4.581   1.508  1.00  0.81           C  
ATOM   5917  C   ASP A 385      -1.879   5.034   0.419  1.00  0.81           C  
ATOM   5918  O   ASP A 385      -2.948   5.571   0.721  1.00  0.81           O  
ATOM   5919  CB  ASP A 385      -1.465   3.470   2.410  1.00  0.81           C  
ATOM   5920  CG  ASP A 385      -1.683   2.159   1.665  1.00  0.81           C  
ATOM   5921  OD1 ASP A 385      -2.114   2.165   0.539  1.00  0.81           O  
ATOM   5922  OD2 ASP A 385      -1.273   1.122   2.160  1.00  0.81           O  
ATOM   5923  H   ASP A 385      -0.986   5.926   3.175  1.00  0.81           H  
ATOM   5924  HA  ASP A 385      -0.021   4.184   1.015  1.00  0.81           H  
ATOM   5925 1HB  ASP A 385      -0.778   3.292   3.238  1.00  0.81           H  
ATOM   5926 2HB  ASP A 385      -2.416   3.793   2.834  1.00  0.81           H  
ATOM   5927  N   VAL A 386      -1.454   4.917  -0.839  1.00  0.82           N  
ATOM   5928  CA  VAL A 386      -2.221   5.386  -1.990  1.00  0.82           C  
ATOM   5929  C   VAL A 386      -2.499   4.254  -2.966  1.00  0.82           C  
ATOM   5930  O   VAL A 386      -1.579   3.595  -3.434  1.00  0.82           O  
ATOM   5931  CB  VAL A 386      -1.459   6.520  -2.710  1.00  0.82           C  
ATOM   5932  CG1 VAL A 386      -2.218   6.979  -3.958  1.00  0.82           C  
ATOM   5933  CG2 VAL A 386      -1.290   7.690  -1.756  1.00  0.82           C  
ATOM   5934  H   VAL A 386      -0.578   4.420  -0.996  1.00  0.82           H  
ATOM   5935  HA  VAL A 386      -3.174   5.777  -1.635  1.00  0.82           H  
ATOM   5936  HB  VAL A 386      -0.483   6.158  -3.025  1.00  0.82           H  
ATOM   5937 1HG1 VAL A 386      -1.659   7.775  -4.442  1.00  0.82           H  
ATOM   5938 2HG1 VAL A 386      -2.331   6.141  -4.649  1.00  0.82           H  
ATOM   5939 3HG1 VAL A 386      -3.202   7.347  -3.673  1.00  0.82           H  
ATOM   5940 1HG2 VAL A 386      -0.763   8.486  -2.258  1.00  0.82           H  
ATOM   5941 2HG2 VAL A 386      -2.271   8.049  -1.446  1.00  0.82           H  
ATOM   5942 3HG2 VAL A 386      -0.725   7.378  -0.878  1.00  0.82           H  
ATOM   5943  N   ASP A 387      -3.773   4.041  -3.292  1.00  0.83           N  
ATOM   5944  CA  ASP A 387      -4.147   2.976  -4.214  1.00  0.83           C  
ATOM   5945  C   ASP A 387      -3.918   3.448  -5.656  1.00  0.83           C  
ATOM   5946  O   ASP A 387      -4.560   4.404  -6.084  1.00  0.83           O  
ATOM   5947  CB  ASP A 387      -5.610   2.563  -4.005  1.00  0.83           C  
ATOM   5948  CG  ASP A 387      -6.087   1.327  -4.851  1.00  0.83           C  
ATOM   5949  OD1 ASP A 387      -5.521   1.020  -5.899  1.00  0.83           O  
ATOM   5950  OD2 ASP A 387      -7.017   0.690  -4.400  1.00  0.83           O  
ATOM   5951  H   ASP A 387      -4.488   4.619  -2.873  1.00  0.83           H  
ATOM   5952  HA  ASP A 387      -3.536   2.116  -3.970  1.00  0.83           H  
ATOM   5953 1HB  ASP A 387      -5.766   2.331  -2.949  1.00  0.83           H  
ATOM   5954 2HB  ASP A 387      -6.257   3.406  -4.247  1.00  0.83           H  
ATOM   5955  N   PRO A 388      -2.987   2.843  -6.413  1.00  0.83           N  
ATOM   5956  CA  PRO A 388      -2.615   3.217  -7.757  1.00  0.83           C  
ATOM   5957  C   PRO A 388      -3.656   2.853  -8.808  1.00  0.83           C  
ATOM   5958  O   PRO A 388      -3.561   3.306  -9.954  1.00  0.83           O  
ATOM   5959  CB  PRO A 388      -1.339   2.417  -7.963  1.00  0.83           C  
ATOM   5960  CG  PRO A 388      -1.517   1.220  -7.126  1.00  0.83           C  
ATOM   5961  CD  PRO A 388      -2.264   1.660  -5.919  1.00  0.83           C  
ATOM   5962  HA  PRO A 388      -2.425   4.290  -7.787  1.00  0.83           H  
ATOM   5963 1HB  PRO A 388      -1.221   2.164  -9.006  1.00  0.83           H  
ATOM   5964 2HB  PRO A 388      -0.468   3.018  -7.671  1.00  0.83           H  
ATOM   5965 1HG  PRO A 388      -2.071   0.461  -7.694  1.00  0.83           H  
ATOM   5966 2HG  PRO A 388      -0.551   0.798  -6.897  1.00  0.83           H  
ATOM   5967 1HD  PRO A 388      -2.964   0.853  -5.643  1.00  0.83           H  
ATOM   5968 2HD  PRO A 388      -1.558   1.906  -5.122  1.00  0.83           H  
ATOM   5969  N   ASP A 389      -4.639   2.014  -8.471  1.00  0.84           N  
ATOM   5970  CA  ASP A 389      -5.595   1.609  -9.498  1.00  0.84           C  
ATOM   5971  C   ASP A 389      -6.729   2.620  -9.592  1.00  0.84           C  
ATOM   5972  O   ASP A 389      -7.871   2.352  -9.221  1.00  0.84           O  
ATOM   5973  CB  ASP A 389      -6.137   0.210  -9.220  1.00  0.84           C  
ATOM   5974  CG  ASP A 389      -6.972  -0.330 -10.387  1.00  0.84           C  
ATOM   5975  OD1 ASP A 389      -6.944   0.271 -11.448  1.00  0.84           O  
ATOM   5976  OD2 ASP A 389      -7.627  -1.335 -10.218  1.00  0.84           O  
ATOM   5977  H   ASP A 389      -4.763   1.660  -7.512  1.00  0.84           H  
ATOM   5978  HA  ASP A 389      -5.080   1.581 -10.458  1.00  0.84           H  
ATOM   5979 1HB  ASP A 389      -5.305  -0.471  -9.029  1.00  0.84           H  
ATOM   5980 2HB  ASP A 389      -6.749   0.235  -8.310  1.00  0.84           H  
ATOM   5981  N   VAL A 390      -6.394   3.787 -10.116  1.00  0.84           N  
ATOM   5982  CA  VAL A 390      -7.323   4.906 -10.152  1.00  0.84           C  
ATOM   5983  C   VAL A 390      -8.428   4.785 -11.198  1.00  0.84           C  
ATOM   5984  O   VAL A 390      -9.505   5.351 -11.015  1.00  0.84           O  
ATOM   5985  CB  VAL A 390      -6.542   6.206 -10.379  1.00  0.84           C  
ATOM   5986  CG1 VAL A 390      -5.530   6.397  -9.240  1.00  0.84           C  
ATOM   5987  CG2 VAL A 390      -5.849   6.170 -11.752  1.00  0.84           C  
ATOM   5988  H   VAL A 390      -5.425   3.890 -10.412  1.00  0.84           H  
ATOM   5989  HA  VAL A 390      -7.795   4.969  -9.172  1.00  0.84           H  
ATOM   5990  HB  VAL A 390      -7.232   7.048 -10.350  1.00  0.84           H  
ATOM   5991 1HG1 VAL A 390      -4.988   7.329  -9.387  1.00  0.84           H  
ATOM   5992 2HG1 VAL A 390      -6.056   6.431  -8.287  1.00  0.84           H  
ATOM   5993 3HG1 VAL A 390      -4.832   5.569  -9.225  1.00  0.84           H  
ATOM   5994 1HG2 VAL A 390      -5.320   7.091 -11.908  1.00  0.84           H  
ATOM   5995 2HG2 VAL A 390      -5.156   5.333 -11.791  1.00  0.84           H  
ATOM   5996 3HG2 VAL A 390      -6.582   6.067 -12.542  1.00  0.84           H  
ATOM   5997  N   GLN A 391      -8.153   4.040 -12.276  1.00  0.83           N  
ATOM   5998  CA  GLN A 391      -9.054   3.879 -13.422  1.00  0.83           C  
ATOM   5999  C   GLN A 391      -9.331   5.191 -14.175  1.00  0.83           C  
ATOM   6000  O   GLN A 391      -9.443   6.265 -13.588  1.00  0.83           O  
ATOM   6001  CB  GLN A 391     -10.378   3.216 -12.997  1.00  0.83           C  
ATOM   6002  CG  GLN A 391     -10.233   1.764 -12.527  1.00  0.83           C  
ATOM   6003  CD  GLN A 391      -9.892   0.812 -13.688  1.00  0.83           C  
ATOM   6004  OE1 GLN A 391     -10.641   0.759 -14.675  1.00  0.83           O  
ATOM   6005  NE2 GLN A 391      -8.798   0.069 -13.590  1.00  0.83           N  
ATOM   6006  H   GLN A 391      -7.260   3.570 -12.292  1.00  0.83           H  
ATOM   6007  HA  GLN A 391      -8.569   3.203 -14.125  1.00  0.83           H  
ATOM   6008 1HB  GLN A 391     -10.860   3.779 -12.207  1.00  0.83           H  
ATOM   6009 2HB  GLN A 391     -11.061   3.218 -13.847  1.00  0.83           H  
ATOM   6010 1HG  GLN A 391      -9.418   1.704 -11.792  1.00  0.83           H  
ATOM   6011 2HG  GLN A 391     -11.166   1.438 -12.074  1.00  0.83           H  
ATOM   6012 1HE2 GLN A 391      -8.552  -0.562 -14.318  1.00  0.83           H  
ATOM   6013 2HE2 GLN A 391      -8.194   0.121 -12.756  1.00  0.83           H  
ATOM   6014  N   ILE A 392      -9.393   5.103 -15.497  1.00  0.81           N  
ATOM   6015  CA  ILE A 392      -9.698   6.270 -16.319  1.00  0.81           C  
ATOM   6016  C   ILE A 392     -11.154   6.144 -16.802  1.00  0.81           C  
ATOM   6017  O   ILE A 392     -11.515   5.190 -17.500  1.00  0.81           O  
ATOM   6018  CB  ILE A 392      -8.703   6.403 -17.483  1.00  0.81           C  
ATOM   6019  CG1 ILE A 392      -7.274   6.584 -16.980  1.00  0.81           C  
ATOM   6020  CG2 ILE A 392      -9.087   7.551 -18.362  1.00  0.81           C  
ATOM   6021  CD1 ILE A 392      -6.210   6.542 -18.062  1.00  0.81           C  
ATOM   6022  H   ILE A 392      -9.264   4.204 -15.940  1.00  0.81           H  
ATOM   6023  HA  ILE A 392      -9.619   7.169 -15.708  1.00  0.81           H  
ATOM   6024  HB  ILE A 392      -8.706   5.486 -18.021  1.00  0.81           H  
ATOM   6025 1HG1 ILE A 392      -7.211   7.524 -16.528  1.00  0.81           H  
ATOM   6026 2HG1 ILE A 392      -7.048   5.818 -16.242  1.00  0.81           H  
ATOM   6027 1HG2 ILE A 392      -8.394   7.630 -19.200  1.00  0.81           H  
ATOM   6028 2HG2 ILE A 392     -10.092   7.396 -18.746  1.00  0.81           H  
ATOM   6029 3HG2 ILE A 392      -9.063   8.479 -17.789  1.00  0.81           H  
ATOM   6030 1HD1 ILE A 392      -5.229   6.706 -17.608  1.00  0.81           H  
ATOM   6031 2HD1 ILE A 392      -6.219   5.584 -18.555  1.00  0.81           H  
ATOM   6032 3HD1 ILE A 392      -6.404   7.325 -18.795  1.00  0.81           H  
ATOM   6033  N   ALA A 393     -11.988   7.110 -16.406  1.00  0.79           N  
ATOM   6034  CA  ALA A 393     -13.445   7.054 -16.593  1.00  0.79           C  
ATOM   6035  C   ALA A 393     -13.936   6.878 -18.022  1.00  0.79           C  
ATOM   6036  O   ALA A 393     -14.925   6.177 -18.239  1.00  0.79           O  
ATOM   6037  CB  ALA A 393     -14.073   8.324 -16.055  1.00  0.79           C  
ATOM   6038  H   ALA A 393     -11.598   7.891 -15.896  1.00  0.79           H  
ATOM   6039  HA  ALA A 393     -13.810   6.205 -16.015  1.00  0.79           H  
ATOM   6040 1HB  ALA A 393     -15.157   8.257 -16.143  1.00  0.79           H  
ATOM   6041 2HB  ALA A 393     -13.798   8.453 -15.010  1.00  0.79           H  
ATOM   6042 3HB  ALA A 393     -13.714   9.177 -16.636  1.00  0.79           H  
ATOM   6043  N   ASN A 394     -13.271   7.478 -18.998  1.00  0.79           N  
ATOM   6044  CA  ASN A 394     -13.734   7.361 -20.366  1.00  0.79           C  
ATOM   6045  C   ASN A 394     -12.657   6.756 -21.238  1.00  0.79           C  
ATOM   6046  O   ASN A 394     -12.484   7.128 -22.407  1.00  0.79           O  
ATOM   6047  CB  ASN A 394     -14.196   8.697 -20.889  1.00  0.79           C  
ATOM   6048  CG  ASN A 394     -15.430   9.197 -20.194  1.00  0.79           C  
ATOM   6049  OD1 ASN A 394     -16.544   8.721 -20.455  1.00  0.79           O  
ATOM   6050  ND2 ASN A 394     -15.259  10.151 -19.317  1.00  0.79           N  
ATOM   6051  H   ASN A 394     -12.455   8.068 -18.817  1.00  0.79           H  
ATOM   6052  HA  ASN A 394     -14.581   6.676 -20.394  1.00  0.79           H  
ATOM   6053 1HB  ASN A 394     -13.399   9.431 -20.758  1.00  0.79           H  
ATOM   6054 2HB  ASN A 394     -14.394   8.604 -21.939  1.00  0.79           H  
ATOM   6055 1HD2 ASN A 394     -16.042  10.527 -18.824  1.00  0.79           H  
ATOM   6056 2HD2 ASN A 394     -14.333  10.511 -19.150  1.00  0.79           H  
ATOM   6057  N   LEU A 395     -11.930   5.805 -20.664  1.00  0.84           N  
ATOM   6058  CA  LEU A 395     -10.892   5.143 -21.420  1.00  0.84           C  
ATOM   6059  C   LEU A 395     -11.379   4.024 -22.320  1.00  0.84           C  
ATOM   6060  O   LEU A 395     -12.061   3.089 -21.891  1.00  0.84           O  
ATOM   6061  CB  LEU A 395      -9.844   4.566 -20.504  1.00  0.84           C  
ATOM   6062  CG  LEU A 395      -8.716   3.908 -21.197  1.00  0.84           C  
ATOM   6063  CD1 LEU A 395      -8.013   4.969 -21.915  1.00  0.84           C  
ATOM   6064  CD2 LEU A 395      -7.828   3.223 -20.227  1.00  0.84           C  
ATOM   6065  H   LEU A 395     -12.078   5.552 -19.683  1.00  0.84           H  
ATOM   6066  HA  LEU A 395     -10.412   5.893 -22.046  1.00  0.84           H  
ATOM   6067 1HB  LEU A 395      -9.431   5.378 -20.000  1.00  0.84           H  
ATOM   6068 2HB  LEU A 395     -10.300   3.882 -19.787  1.00  0.84           H  
ATOM   6069  HG  LEU A 395      -9.082   3.179 -21.911  1.00  0.84           H  
ATOM   6070 1HD1 LEU A 395      -7.212   4.576 -22.452  1.00  0.84           H  
ATOM   6071 2HD1 LEU A 395      -8.684   5.434 -22.591  1.00  0.84           H  
ATOM   6072 3HD1 LEU A 395      -7.662   5.704 -21.199  1.00  0.84           H  
ATOM   6073 1HD2 LEU A 395      -7.004   2.768 -20.766  1.00  0.84           H  
ATOM   6074 2HD2 LEU A 395      -7.452   3.942 -19.517  1.00  0.84           H  
ATOM   6075 3HD2 LEU A 395      -8.389   2.452 -19.701  1.00  0.84           H  
ATOM   6076  N   ILE A 396     -10.961   4.114 -23.562  1.00  0.96           N  
ATOM   6077  CA  ILE A 396     -11.187   3.123 -24.579  1.00  0.96           C  
ATOM   6078  C   ILE A 396      -9.894   2.324 -24.692  1.00  0.96           C  
ATOM   6079  O   ILE A 396      -8.825   2.892 -24.914  1.00  0.96           O  
ATOM   6080  CB  ILE A 396     -11.478   3.832 -25.889  1.00  0.96           C  
ATOM   6081  CG1 ILE A 396     -12.729   4.703 -25.745  1.00  0.96           C  
ATOM   6082  CG2 ILE A 396     -11.566   2.851 -27.050  1.00  0.96           C  
ATOM   6083  CD1 ILE A 396     -12.919   5.663 -26.890  1.00  0.96           C  
ATOM   6084  H   ILE A 396     -10.446   4.952 -23.826  1.00  0.96           H  
ATOM   6085  HA  ILE A 396     -12.009   2.469 -24.292  1.00  0.96           H  
ATOM   6086  HB  ILE A 396     -10.680   4.508 -26.049  1.00  0.96           H  
ATOM   6087 1HG1 ILE A 396     -13.602   4.061 -25.675  1.00  0.96           H  
ATOM   6088 2HG1 ILE A 396     -12.648   5.290 -24.824  1.00  0.96           H  
ATOM   6089 1HG2 ILE A 396     -11.732   3.397 -27.979  1.00  0.96           H  
ATOM   6090 2HG2 ILE A 396     -10.632   2.299 -27.112  1.00  0.96           H  
ATOM   6091 3HG2 ILE A 396     -12.388   2.156 -26.883  1.00  0.96           H  
ATOM   6092 1HD1 ILE A 396     -13.819   6.257 -26.729  1.00  0.96           H  
ATOM   6093 2HD1 ILE A 396     -12.057   6.328 -26.957  1.00  0.96           H  
ATOM   6094 3HD1 ILE A 396     -13.016   5.102 -27.816  1.00  0.96           H  
ATOM   6095  N   GLN A 397      -9.963   1.027 -24.467  1.00  1.21           N  
ATOM   6096  CA  GLN A 397      -8.747   0.223 -24.485  1.00  1.21           C  
ATOM   6097  C   GLN A 397      -8.548  -0.505 -25.807  1.00  1.21           C  
ATOM   6098  O   GLN A 397      -9.410  -1.274 -26.237  1.00  1.21           O  
ATOM   6099  CB  GLN A 397      -8.768  -0.764 -23.315  1.00  1.21           C  
ATOM   6100  CG  GLN A 397      -7.591  -1.717 -23.249  1.00  1.21           C  
ATOM   6101  CD  GLN A 397      -6.283  -1.025 -22.937  1.00  1.21           C  
ATOM   6102  OE1 GLN A 397      -6.125  -0.364 -21.882  1.00  1.21           O  
ATOM   6103  NE2 GLN A 397      -5.328  -1.176 -23.857  1.00  1.21           N  
ATOM   6104  H   GLN A 397     -10.858   0.595 -24.279  1.00  1.21           H  
ATOM   6105  HA  GLN A 397      -7.890   0.883 -24.349  1.00  1.21           H  
ATOM   6106 1HB  GLN A 397      -8.795  -0.206 -22.378  1.00  1.21           H  
ATOM   6107 2HB  GLN A 397      -9.676  -1.363 -23.364  1.00  1.21           H  
ATOM   6108 1HG  GLN A 397      -7.779  -2.457 -22.473  1.00  1.21           H  
ATOM   6109 2HG  GLN A 397      -7.488  -2.211 -24.216  1.00  1.21           H  
ATOM   6110 1HE2 GLN A 397      -4.433  -0.751 -23.740  1.00  1.21           H  
ATOM   6111 2HE2 GLN A 397      -5.523  -1.727 -24.708  1.00  1.21           H  
ATOM   6112  N   ALA A 398      -7.426  -0.240 -26.471  1.00  1.64           N  
ATOM   6113  CA  ALA A 398      -7.124  -0.911 -27.725  1.00  1.64           C  
ATOM   6114  C   ALA A 398      -6.671  -2.336 -27.428  1.00  1.64           C  
ATOM   6115  O   ALA A 398      -6.099  -2.611 -26.365  1.00  1.64           O  
ATOM   6116  CB  ALA A 398      -6.063  -0.153 -28.499  1.00  1.64           C  
ATOM   6117  H   ALA A 398      -6.743   0.423 -26.095  1.00  1.64           H  
ATOM   6118  HA  ALA A 398      -8.033  -0.961 -28.316  1.00  1.64           H  
ATOM   6119 1HB  ALA A 398      -5.859  -0.665 -29.441  1.00  1.64           H  
ATOM   6120 2HB  ALA A 398      -6.420   0.854 -28.696  1.00  1.64           H  
ATOM   6121 3HB  ALA A 398      -5.154  -0.108 -27.907  1.00  1.64           H  
ATOM   6122  N   GLY A 399      -6.899  -3.258 -28.356  1.00  2.31           N  
ATOM   6123  CA  GLY A 399      -6.433  -4.616 -28.120  1.00  2.31           C  
ATOM   6124  C   GLY A 399      -4.953  -4.746 -28.446  1.00  2.31           C  
ATOM   6125  O   GLY A 399      -4.350  -3.828 -29.005  1.00  2.31           O  
ATOM   6126  H   GLY A 399      -7.380  -3.023 -29.213  1.00  2.31           H  
ATOM   6127 1HA  GLY A 399      -6.606  -4.884 -27.077  1.00  2.31           H  
ATOM   6128 2HA  GLY A 399      -7.008  -5.310 -28.731  1.00  2.31           H  
ATOM   6129  N   SER A 400      -4.381  -5.896 -28.100  1.00  3.25           N  
ATOM   6130  CA  SER A 400      -2.985  -6.207 -28.367  1.00  3.25           C  
ATOM   6131  C   SER A 400      -2.879  -7.668 -28.705  1.00  3.25           C  
ATOM   6132  O   SER A 400      -1.843  -8.141 -29.180  1.00  3.25           O  
ATOM   6133  CB  SER A 400      -2.158  -5.953 -27.133  1.00  3.25           C  
ATOM   6134  OG  SER A 400      -2.567  -6.816 -26.087  1.00  3.25           O  
ATOM   6135  H   SER A 400      -4.928  -6.614 -27.646  1.00  3.25           H  
ATOM   6136  HA  SER A 400      -2.629  -5.611 -29.208  1.00  3.25           H  
ATOM   6137 1HB  SER A 400      -1.108  -6.125 -27.359  1.00  3.25           H  
ATOM   6138 2HB  SER A 400      -2.266  -4.915 -26.822  1.00  3.25           H  
ATOM   6139  HG  SER A 400      -2.570  -7.758 -26.454  1.00  3.25           H  
ATOM   6140  N   GLU A 401      -3.986  -8.348 -28.427  1.00  4.34           N  
ATOM   6141  CA  GLU A 401      -4.100  -9.795 -28.470  1.00  4.34           C  
ATOM   6142  C   GLU A 401      -3.163 -10.346 -27.406  1.00  4.34           C  
ATOM   6143  O   GLU A 401      -3.228 -11.530 -27.073  1.00  4.34           O  
ATOM   6144  OXT GLU A 401      -2.652  -9.525 -26.633  1.00  4.34           O  
ATOM   6145  CB  GLU A 401      -3.783 -10.367 -29.863  1.00  4.34           C  
ATOM   6146  CG  GLU A 401      -4.756  -9.924 -30.964  1.00  4.34           C  
ATOM   6147  CD  GLU A 401      -6.159 -10.462 -30.797  1.00  4.34           C  
ATOM   6148  OE1 GLU A 401      -6.315 -11.650 -30.639  1.00  4.34           O  
ATOM   6149  OE2 GLU A 401      -7.075  -9.672 -30.821  1.00  4.34           O  
ATOM   6150  H   GLU A 401      -4.776  -7.806 -28.107  1.00  4.34           H  
ATOM   6151  HA  GLU A 401      -5.120 -10.082 -28.207  1.00  4.34           H  
ATOM   6152 1HB  GLU A 401      -2.776 -10.116 -30.172  1.00  4.34           H  
ATOM   6153 2HB  GLU A 401      -3.833 -11.454 -29.815  1.00  4.34           H  
ATOM   6154 1HG  GLU A 401      -4.798  -8.835 -30.973  1.00  4.34           H  
ATOM   6155 2HG  GLU A 401      -4.363 -10.249 -31.926  1.00  4.34           H  
TER    6156
ENDMDL

REMARK ID 648820 MODEL 4 2024-12-14_00000221_1_19
PFRMAT TS
TARGET 2024-12-14_00000221_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.947  -0.342   0.711  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.119   0.246   0.075  1.00  0.93           C  
ATOM      3  C   MET A   1       2.279   1.739   0.346  1.00  0.93           C  
ATOM      4  O   MET A   1       1.429   2.554  -0.023  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.061  -0.008  -1.436  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.252   0.540  -2.250  1.00  0.93           C  
ATOM      7  SD  MET A   1       3.166   0.029  -3.992  1.00  0.93           S  
ATOM      8  CE  MET A   1       1.808   0.951  -4.603  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.886  -1.320   0.485  1.00  0.93           H  
ATOM     10 2H   MET A   1       1.023  -0.237   1.714  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.107   0.126   0.404  1.00  0.93           H  
ATOM     12  HA  MET A   1       3.000  -0.251   0.477  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.992  -1.081  -1.627  1.00  0.93           H  
ATOM     14 2HB  MET A   1       1.152   0.452  -1.838  1.00  0.93           H  
ATOM     15 1HG  MET A   1       3.263   1.628  -2.202  1.00  0.93           H  
ATOM     16 2HG  MET A   1       4.185   0.172  -1.827  1.00  0.93           H  
ATOM     17 1HE  MET A   1       1.608   0.670  -5.625  1.00  0.93           H  
ATOM     18 2HE  MET A   1       0.945   0.738  -3.995  1.00  0.93           H  
ATOM     19 3HE  MET A   1       2.027   1.993  -4.553  1.00  0.93           H  
ATOM     20  N   ILE A   2       3.405   2.110   0.945  1.00  0.90           N  
ATOM     21  CA  ILE A   2       3.692   3.527   1.147  1.00  0.90           C  
ATOM     22  C   ILE A   2       4.334   4.052  -0.112  1.00  0.90           C  
ATOM     23  O   ILE A   2       5.317   3.484  -0.590  1.00  0.90           O  
ATOM     24  CB  ILE A   2       4.606   3.782   2.348  1.00  0.90           C  
ATOM     25  CG1 ILE A   2       3.922   3.324   3.626  1.00  0.90           C  
ATOM     26  CG2 ILE A   2       4.931   5.251   2.413  1.00  0.90           C  
ATOM     27  CD1 ILE A   2       4.823   3.325   4.820  1.00  0.90           C  
ATOM     28  H   ILE A   2       4.078   1.419   1.250  1.00  0.90           H  
ATOM     29  HA  ILE A   2       2.762   4.071   1.302  1.00  0.90           H  
ATOM     30  HB  ILE A   2       5.526   3.213   2.244  1.00  0.90           H  
ATOM     31 1HG1 ILE A   2       3.099   3.990   3.834  1.00  0.90           H  
ATOM     32 2HG1 ILE A   2       3.529   2.317   3.483  1.00  0.90           H  
ATOM     33 1HG2 ILE A   2       5.572   5.449   3.267  1.00  0.90           H  
ATOM     34 2HG2 ILE A   2       5.431   5.567   1.505  1.00  0.90           H  
ATOM     35 3HG2 ILE A   2       4.005   5.805   2.513  1.00  0.90           H  
ATOM     36 1HD1 ILE A   2       4.262   2.996   5.695  1.00  0.90           H  
ATOM     37 2HD1 ILE A   2       5.659   2.649   4.648  1.00  0.90           H  
ATOM     38 3HD1 ILE A   2       5.197   4.336   4.988  1.00  0.90           H  
ATOM     39  N   ILE A   3       3.765   5.101  -0.677  1.00  0.87           N  
ATOM     40  CA  ILE A   3       4.287   5.597  -1.933  1.00  0.87           C  
ATOM     41  C   ILE A   3       5.059   6.892  -1.781  1.00  0.87           C  
ATOM     42  O   ILE A   3       4.490   7.953  -1.516  1.00  0.87           O  
ATOM     43  CB  ILE A   3       3.142   5.818  -2.894  1.00  0.87           C  
ATOM     44  CG1 ILE A   3       2.379   4.517  -3.095  1.00  0.87           C  
ATOM     45  CG2 ILE A   3       3.719   6.320  -4.188  1.00  0.87           C  
ATOM     46  CD1 ILE A   3       1.060   4.698  -3.792  1.00  0.87           C  
ATOM     47  H   ILE A   3       2.964   5.538  -0.239  1.00  0.87           H  
ATOM     48  HA  ILE A   3       4.957   4.849  -2.353  1.00  0.87           H  
ATOM     49  HB  ILE A   3       2.451   6.539  -2.491  1.00  0.87           H  
ATOM     50 1HG1 ILE A   3       3.001   3.844  -3.676  1.00  0.87           H  
ATOM     51 2HG1 ILE A   3       2.182   4.059  -2.125  1.00  0.87           H  
ATOM     52 1HG2 ILE A   3       2.940   6.474  -4.856  1.00  0.87           H  
ATOM     53 2HG2 ILE A   3       4.247   7.250  -4.015  1.00  0.87           H  
ATOM     54 3HG2 ILE A   3       4.410   5.584  -4.594  1.00  0.87           H  
ATOM     55 1HD1 ILE A   3       0.558   3.737  -3.903  1.00  0.87           H  
ATOM     56 2HD1 ILE A   3       0.445   5.355  -3.194  1.00  0.87           H  
ATOM     57 3HD1 ILE A   3       1.223   5.139  -4.767  1.00  0.87           H  
ATOM     58  N   LYS A   4       6.354   6.811  -2.028  1.00  0.87           N  
ATOM     59  CA  LYS A   4       7.228   7.952  -1.851  1.00  0.87           C  
ATOM     60  C   LYS A   4       7.589   8.481  -3.240  1.00  0.87           C  
ATOM     61  O   LYS A   4       7.532   7.725  -4.219  1.00  0.87           O  
ATOM     62  CB  LYS A   4       8.440   7.501  -1.032  1.00  0.87           C  
ATOM     63  CG  LYS A   4       8.030   6.998   0.371  1.00  0.87           C  
ATOM     64  CD  LYS A   4       9.206   6.645   1.246  1.00  0.87           C  
ATOM     65  CE  LYS A   4       8.732   6.148   2.612  1.00  0.87           C  
ATOM     66  NZ  LYS A   4       9.876   5.787   3.504  1.00  0.87           N  
ATOM     67  H   LYS A   4       6.745   5.912  -2.277  1.00  0.87           H  
ATOM     68  HA  LYS A   4       6.687   8.718  -1.298  1.00  0.87           H  
ATOM     69 1HB  LYS A   4       8.945   6.683  -1.548  1.00  0.87           H  
ATOM     70 2HB  LYS A   4       9.157   8.301  -0.914  1.00  0.87           H  
ATOM     71 1HG  LYS A   4       7.411   7.723   0.877  1.00  0.87           H  
ATOM     72 2HG  LYS A   4       7.436   6.094   0.240  1.00  0.87           H  
ATOM     73 1HD  LYS A   4       9.798   5.864   0.768  1.00  0.87           H  
ATOM     74 2HD  LYS A   4       9.834   7.525   1.387  1.00  0.87           H  
ATOM     75 1HE  LYS A   4       8.140   6.930   3.091  1.00  0.87           H  
ATOM     76 2HE  LYS A   4       8.103   5.268   2.471  1.00  0.87           H  
ATOM     77 1HZ  LYS A   4       9.521   5.463   4.392  1.00  0.87           H  
ATOM     78 2HZ  LYS A   4      10.423   5.054   3.074  1.00  0.87           H  
ATOM     79 3HZ  LYS A   4      10.459   6.599   3.652  1.00  0.87           H  
ATOM     80  N   PRO A   5       7.909   9.767  -3.392  1.00  0.89           N  
ATOM     81  CA  PRO A   5       8.299  10.322  -4.660  1.00  0.89           C  
ATOM     82  C   PRO A   5       9.633   9.822  -5.146  1.00  0.89           C  
ATOM     83  O   PRO A   5      10.636   9.875  -4.424  1.00  0.89           O  
ATOM     84  CB  PRO A   5       8.375  11.819  -4.366  1.00  0.89           C  
ATOM     85  CG  PRO A   5       8.616  11.915  -2.858  1.00  0.89           C  
ATOM     86  CD  PRO A   5       7.901  10.719  -2.264  1.00  0.89           C  
ATOM     87  HA  PRO A   5       7.520  10.138  -5.404  1.00  0.89           H  
ATOM     88 1HB  PRO A   5       9.191  12.263  -4.955  1.00  0.89           H  
ATOM     89 2HB  PRO A   5       7.460  12.313  -4.692  1.00  0.89           H  
ATOM     90 1HG  PRO A   5       9.695  11.910  -2.647  1.00  0.89           H  
ATOM     91 2HG  PRO A   5       8.223  12.873  -2.476  1.00  0.89           H  
ATOM     92 1HD  PRO A   5       8.471  10.357  -1.414  1.00  0.89           H  
ATOM     93 2HD  PRO A   5       6.884  10.989  -1.985  1.00  0.89           H  
ATOM     94  N   ARG A   6       9.673   9.464  -6.412  1.00  0.93           N  
ATOM     95  CA  ARG A   6      10.924   9.128  -7.065  1.00  0.93           C  
ATOM     96  C   ARG A   6      10.938   9.766  -8.427  1.00  0.93           C  
ATOM     97  O   ARG A   6       9.942   9.726  -9.163  1.00  0.93           O  
ATOM     98  CB  ARG A   6      11.161   7.630  -7.180  1.00  0.93           C  
ATOM     99  CG  ARG A   6      11.351   6.889  -5.851  1.00  0.93           C  
ATOM    100  CD  ARG A   6      12.670   7.254  -5.254  1.00  0.93           C  
ATOM    101  NE  ARG A   6      12.980   6.536  -4.023  1.00  0.93           N  
ATOM    102  CZ  ARG A   6      12.640   6.929  -2.773  1.00  0.93           C  
ATOM    103  NH1 ARG A   6      11.966   8.046  -2.566  1.00  0.93           N  
ATOM    104  NH2 ARG A   6      13.011   6.186  -1.742  1.00  0.93           N  
ATOM    105  H   ARG A   6       8.789   9.351  -6.900  1.00  0.93           H  
ATOM    106  HA  ARG A   6      11.746   9.548  -6.485  1.00  0.93           H  
ATOM    107 1HB  ARG A   6      10.376   7.178  -7.715  1.00  0.93           H  
ATOM    108 2HB  ARG A   6      12.068   7.468  -7.763  1.00  0.93           H  
ATOM    109 1HG  ARG A   6      10.557   7.144  -5.150  1.00  0.93           H  
ATOM    110 2HG  ARG A   6      11.339   5.814  -6.032  1.00  0.93           H  
ATOM    111 1HD  ARG A   6      13.458   7.043  -5.976  1.00  0.93           H  
ATOM    112 2HD  ARG A   6      12.671   8.320  -5.028  1.00  0.93           H  
ATOM    113  HE  ARG A   6      13.502   5.676  -4.111  1.00  0.93           H  
ATOM    114 1HH1 ARG A   6      11.662   8.643  -3.353  1.00  0.93           H  
ATOM    115 2HH1 ARG A   6      11.748   8.332  -1.627  1.00  0.93           H  
ATOM    116 1HH2 ARG A   6      13.535   5.335  -1.894  1.00  0.93           H  
ATOM    117 2HH2 ARG A   6      12.782   6.475  -0.805  1.00  0.93           H  
ATOM    118  N   VAL A   7      12.073  10.378  -8.725  1.00  0.98           N  
ATOM    119  CA  VAL A   7      12.337  11.092  -9.959  1.00  0.98           C  
ATOM    120  C   VAL A   7      13.586  10.561 -10.629  1.00  0.98           C  
ATOM    121  O   VAL A   7      14.585  10.291  -9.970  1.00  0.98           O  
ATOM    122  CB  VAL A   7      12.508  12.613  -9.679  1.00  0.98           C  
ATOM    123  CG1 VAL A   7      12.846  13.376 -10.985  1.00  0.98           C  
ATOM    124  CG2 VAL A   7      11.215  13.189  -9.042  1.00  0.98           C  
ATOM    125  H   VAL A   7      12.817  10.351  -8.041  1.00  0.98           H  
ATOM    126  HA  VAL A   7      11.514  10.935 -10.638  1.00  0.98           H  
ATOM    127  HB  VAL A   7      13.353  12.752  -8.995  1.00  0.98           H  
ATOM    128 1HG1 VAL A   7      12.987  14.436 -10.769  1.00  0.98           H  
ATOM    129 2HG1 VAL A   7      13.759  12.987 -11.419  1.00  0.98           H  
ATOM    130 3HG1 VAL A   7      12.043  13.265 -11.692  1.00  0.98           H  
ATOM    131 1HG2 VAL A   7      11.359  14.249  -8.837  1.00  0.98           H  
ATOM    132 2HG2 VAL A   7      10.390  13.073  -9.715  1.00  0.98           H  
ATOM    133 3HG2 VAL A   7      10.995  12.672  -8.111  1.00  0.98           H  
ATOM    134  N   ARG A   8      13.511  10.359 -11.930  1.00  1.02           N  
ATOM    135  CA  ARG A   8      14.660   9.928 -12.693  1.00  1.02           C  
ATOM    136  C   ARG A   8      15.065  11.066 -13.614  1.00  1.02           C  
ATOM    137  O   ARG A   8      14.408  11.328 -14.630  1.00  1.02           O  
ATOM    138  CB  ARG A   8      14.347   8.677 -13.491  1.00  1.02           C  
ATOM    139  CG  ARG A   8      13.996   7.466 -12.643  1.00  1.02           C  
ATOM    140  CD  ARG A   8      13.802   6.240 -13.469  1.00  1.02           C  
ATOM    141  NE  ARG A   8      13.357   5.113 -12.662  1.00  1.02           N  
ATOM    142  CZ  ARG A   8      13.010   3.909 -13.152  1.00  1.02           C  
ATOM    143  NH1 ARG A   8      13.057   3.687 -14.447  1.00  1.02           N  
ATOM    144  NH2 ARG A   8      12.622   2.947 -12.332  1.00  1.02           N  
ATOM    145  H   ARG A   8      12.640  10.565 -12.408  1.00  1.02           H  
ATOM    146  HA  ARG A   8      15.486   9.717 -12.013  1.00  1.02           H  
ATOM    147 1HB  ARG A   8      13.497   8.875 -14.147  1.00  1.02           H  
ATOM    148 2HB  ARG A   8      15.197   8.418 -14.120  1.00  1.02           H  
ATOM    149 1HG  ARG A   8      14.800   7.280 -11.932  1.00  1.02           H  
ATOM    150 2HG  ARG A   8      13.074   7.666 -12.098  1.00  1.02           H  
ATOM    151 1HD  ARG A   8      13.076   6.417 -14.253  1.00  1.02           H  
ATOM    152 2HD  ARG A   8      14.754   5.970 -13.924  1.00  1.02           H  
ATOM    153  HE  ARG A   8      13.309   5.243 -11.661  1.00  1.02           H  
ATOM    154 1HH1 ARG A   8      13.355   4.420 -15.075  1.00  1.02           H  
ATOM    155 2HH1 ARG A   8      12.798   2.782 -14.814  1.00  1.02           H  
ATOM    156 1HH2 ARG A   8      12.586   3.115 -11.336  1.00  1.02           H  
ATOM    157 2HH2 ARG A   8      12.364   2.044 -12.701  1.00  1.02           H  
ATOM    158  N   GLY A   9      16.132  11.776 -13.258  1.00  1.03           N  
ATOM    159  CA  GLY A   9      16.503  12.932 -14.058  1.00  1.03           C  
ATOM    160  C   GLY A   9      15.423  14.009 -14.005  1.00  1.03           C  
ATOM    161  O   GLY A   9      15.261  14.716 -12.999  1.00  1.03           O  
ATOM    162  H   GLY A   9      16.660  11.535 -12.425  1.00  1.03           H  
ATOM    163 1HA  GLY A   9      17.446  13.343 -13.689  1.00  1.03           H  
ATOM    164 2HA  GLY A   9      16.671  12.625 -15.090  1.00  1.03           H  
ATOM    165  N   PHE A  10      14.740  14.155 -15.130  1.00  1.02           N  
ATOM    166  CA  PHE A  10      13.694  15.137 -15.315  1.00  1.02           C  
ATOM    167  C   PHE A  10      12.279  14.612 -15.016  1.00  1.02           C  
ATOM    168  O   PHE A  10      11.349  15.405 -14.890  1.00  1.02           O  
ATOM    169  CB  PHE A  10      13.721  15.567 -16.770  1.00  1.02           C  
ATOM    170  CG  PHE A  10      14.994  16.195 -17.212  1.00  1.02           C  
ATOM    171  CD1 PHE A  10      16.043  15.394 -17.647  1.00  1.02           C  
ATOM    172  CD2 PHE A  10      15.150  17.550 -17.246  1.00  1.02           C  
ATOM    173  CE1 PHE A  10      17.226  15.951 -18.085  1.00  1.02           C  
ATOM    174  CE2 PHE A  10      16.327  18.105 -17.690  1.00  1.02           C  
ATOM    175  CZ  PHE A  10      17.367  17.311 -18.105  1.00  1.02           C  
ATOM    176  H   PHE A  10      14.946  13.522 -15.891  1.00  1.02           H  
ATOM    177  HA  PHE A  10      13.900  15.990 -14.684  1.00  1.02           H  
ATOM    178 1HB  PHE A  10      13.511  14.715 -17.414  1.00  1.02           H  
ATOM    179 2HB  PHE A  10      12.931  16.287 -16.923  1.00  1.02           H  
ATOM    180  HD1 PHE A  10      15.920  14.310 -17.634  1.00  1.02           H  
ATOM    181  HD2 PHE A  10      14.333  18.186 -16.923  1.00  1.02           H  
ATOM    182  HE1 PHE A  10      18.041  15.312 -18.420  1.00  1.02           H  
ATOM    183  HE2 PHE A  10      16.433  19.189 -17.715  1.00  1.02           H  
ATOM    184  HZ  PHE A  10      18.291  17.762 -18.453  1.00  1.02           H  
ATOM    185  N   ILE A  11      12.105  13.287 -14.917  1.00  0.98           N  
ATOM    186  CA  ILE A  11      10.749  12.729 -14.824  1.00  0.98           C  
ATOM    187  C   ILE A  11      10.362  12.020 -13.526  1.00  0.98           C  
ATOM    188  O   ILE A  11      11.057  11.125 -13.053  1.00  0.98           O  
ATOM    189  CB  ILE A  11      10.518  11.757 -16.003  1.00  0.98           C  
ATOM    190  CG1 ILE A  11      10.625  12.531 -17.331  1.00  0.98           C  
ATOM    191  CG2 ILE A  11       9.164  11.060 -15.880  1.00  0.98           C  
ATOM    192  CD1 ILE A  11      10.660  11.668 -18.558  1.00  0.98           C  
ATOM    193  H   ILE A  11      12.913  12.663 -14.948  1.00  0.98           H  
ATOM    194  HA  ILE A  11      10.057  13.552 -14.959  1.00  0.98           H  
ATOM    195  HB  ILE A  11      11.308  11.005 -16.003  1.00  0.98           H  
ATOM    196 1HG1 ILE A  11       9.771  13.189 -17.408  1.00  0.98           H  
ATOM    197 2HG1 ILE A  11      11.526  13.132 -17.323  1.00  0.98           H  
ATOM    198 1HG2 ILE A  11       9.028  10.378 -16.715  1.00  0.98           H  
ATOM    199 2HG2 ILE A  11       9.131  10.497 -14.956  1.00  0.98           H  
ATOM    200 3HG2 ILE A  11       8.363  11.802 -15.883  1.00  0.98           H  
ATOM    201 1HD1 ILE A  11      10.728  12.305 -19.443  1.00  0.98           H  
ATOM    202 2HD1 ILE A  11      11.527  11.007 -18.515  1.00  0.98           H  
ATOM    203 3HD1 ILE A  11       9.750  11.073 -18.609  1.00  0.98           H  
ATOM    204  N   CYS A  12       9.236  12.426 -12.935  1.00  0.92           N  
ATOM    205  CA  CYS A  12       8.729  11.742 -11.744  1.00  0.92           C  
ATOM    206  C   CYS A  12       8.167  10.417 -12.201  1.00  0.92           C  
ATOM    207  O   CYS A  12       7.373  10.377 -13.142  1.00  0.92           O  
ATOM    208  CB  CYS A  12       7.674  12.544 -10.996  1.00  0.92           C  
ATOM    209  SG  CYS A  12       7.055  11.753  -9.466  1.00  0.92           S  
ATOM    210  H   CYS A  12       8.709  13.188 -13.337  1.00  0.92           H  
ATOM    211  HA  CYS A  12       9.536  11.543 -11.064  1.00  0.92           H  
ATOM    212 1HB  CYS A  12       8.079  13.502 -10.712  1.00  0.92           H  
ATOM    213 2HB  CYS A  12       6.850  12.719 -11.638  1.00  0.92           H  
ATOM    214  HG  CYS A  12       6.290  10.809 -10.049  1.00  0.92           H  
ATOM    215  N   VAL A  13       8.599   9.335 -11.572  1.00  0.85           N  
ATOM    216  CA  VAL A  13       8.157   8.018 -11.994  1.00  0.85           C  
ATOM    217  C   VAL A  13       7.171   7.366 -11.034  1.00  0.85           C  
ATOM    218  O   VAL A  13       6.493   6.410 -11.415  1.00  0.85           O  
ATOM    219  CB  VAL A  13       9.368   7.101 -12.236  1.00  0.85           C  
ATOM    220  CG1 VAL A  13      10.221   7.698 -13.340  1.00  0.85           C  
ATOM    221  CG2 VAL A  13      10.196   6.947 -10.969  1.00  0.85           C  
ATOM    222  H   VAL A  13       9.238   9.444 -10.792  1.00  0.85           H  
ATOM    223  HA  VAL A  13       7.653   8.129 -12.953  1.00  0.85           H  
ATOM    224  HB  VAL A  13       9.012   6.127 -12.566  1.00  0.85           H  
ATOM    225 1HG1 VAL A  13      11.044   7.049 -13.532  1.00  0.85           H  
ATOM    226 2HG1 VAL A  13       9.624   7.804 -14.246  1.00  0.85           H  
ATOM    227 3HG1 VAL A  13      10.587   8.672 -13.033  1.00  0.85           H  
ATOM    228 1HG2 VAL A  13      11.041   6.295 -11.165  1.00  0.85           H  
ATOM    229 2HG2 VAL A  13      10.556   7.917 -10.664  1.00  0.85           H  
ATOM    230 3HG2 VAL A  13       9.587   6.518 -10.184  1.00  0.85           H  
ATOM    231  N   THR A  14       7.041   7.901  -9.820  1.00  0.80           N  
ATOM    232  CA  THR A  14       6.015   7.359  -8.922  1.00  0.80           C  
ATOM    233  C   THR A  14       4.801   8.276  -8.859  1.00  0.80           C  
ATOM    234  O   THR A  14       4.873   9.449  -9.231  1.00  0.80           O  
ATOM    235  CB  THR A  14       6.544   7.100  -7.496  1.00  0.80           C  
ATOM    236  OG1 THR A  14       6.993   8.328  -6.887  1.00  0.80           O  
ATOM    237  CG2 THR A  14       7.646   6.123  -7.537  1.00  0.80           C  
ATOM    238  H   THR A  14       7.676   8.650  -9.539  1.00  0.80           H  
ATOM    239  HA  THR A  14       5.675   6.401  -9.319  1.00  0.80           H  
ATOM    240  HB  THR A  14       5.741   6.697  -6.881  1.00  0.80           H  
ATOM    241  HG1 THR A  14       7.175   8.142  -5.915  1.00  0.80           H  
ATOM    242 1HG2 THR A  14       8.013   5.941  -6.525  1.00  0.80           H  
ATOM    243 2HG2 THR A  14       7.287   5.192  -7.972  1.00  0.80           H  
ATOM    244 3HG2 THR A  14       8.421   6.517  -8.144  1.00  0.80           H  
ATOM    245  N   THR A  15       3.691   7.726  -8.394  1.00  0.75           N  
ATOM    246  CA  THR A  15       2.458   8.474  -8.198  1.00  0.75           C  
ATOM    247  C   THR A  15       1.754   8.124  -6.906  1.00  0.75           C  
ATOM    248  O   THR A  15       1.585   6.947  -6.606  1.00  0.75           O  
ATOM    249  CB  THR A  15       1.527   8.266  -9.373  1.00  0.75           C  
ATOM    250  OG1 THR A  15       2.164   8.767 -10.560  1.00  0.75           O  
ATOM    251  CG2 THR A  15       0.270   8.936  -9.141  1.00  0.75           C  
ATOM    252  H   THR A  15       3.705   6.748  -8.150  1.00  0.75           H  
ATOM    253  HA  THR A  15       2.707   9.533  -8.159  1.00  0.75           H  
ATOM    254  HB  THR A  15       1.331   7.203  -9.501  1.00  0.75           H  
ATOM    255  HG1 THR A  15       2.700   9.537 -10.322  1.00  0.75           H  
ATOM    256 1HG2 THR A  15      -0.330   8.760  -9.956  1.00  0.75           H  
ATOM    257 2HG2 THR A  15      -0.218   8.545  -8.253  1.00  0.75           H  
ATOM    258 3HG2 THR A  15       0.456   9.991  -9.027  1.00  0.75           H  
ATOM    259  N   HIS A  16       1.295   9.138  -6.175  1.00  0.72           N  
ATOM    260  CA  HIS A  16       0.622   8.923  -4.894  1.00  0.72           C  
ATOM    261  C   HIS A  16      -0.872   9.328  -4.980  1.00  0.72           C  
ATOM    262  O   HIS A  16      -1.208  10.501  -4.795  1.00  0.72           O  
ATOM    263  CB  HIS A  16       1.356   9.703  -3.809  1.00  0.72           C  
ATOM    264  CG  HIS A  16       0.875   9.474  -2.436  1.00  0.72           C  
ATOM    265  ND1 HIS A  16       1.659   8.896  -1.450  1.00  0.72           N  
ATOM    266  CD2 HIS A  16      -0.281   9.755  -1.867  1.00  0.72           C  
ATOM    267  CE1 HIS A  16       0.976   8.843  -0.334  1.00  0.72           C  
ATOM    268  NE2 HIS A  16      -0.198   9.379  -0.548  1.00  0.72           N  
ATOM    269  H   HIS A  16       1.451  10.090  -6.523  1.00  0.72           H  
ATOM    270  HA  HIS A  16       0.721   7.885  -4.611  1.00  0.72           H  
ATOM    271 1HB  HIS A  16       2.368   9.374  -3.816  1.00  0.72           H  
ATOM    272 2HB  HIS A  16       1.345  10.772  -4.029  1.00  0.72           H  
ATOM    273  HD1 HIS A  16       2.630   8.578  -1.514  1.00  0.72           H  
ATOM    274  HD2 HIS A  16      -1.170  10.215  -2.253  1.00  0.72           H  
ATOM    275  HE1 HIS A  16       1.418   8.418   0.575  1.00  0.72           H  
ATOM    276  N   PRO A  17      -1.791   8.364  -5.232  1.00  0.70           N  
ATOM    277  CA  PRO A  17      -3.199   8.545  -5.573  1.00  0.70           C  
ATOM    278  C   PRO A  17      -3.971   9.543  -4.726  1.00  0.70           C  
ATOM    279  O   PRO A  17      -4.778  10.305  -5.254  1.00  0.70           O  
ATOM    280  CB  PRO A  17      -3.753   7.147  -5.289  1.00  0.70           C  
ATOM    281  CG  PRO A  17      -2.612   6.239  -5.571  1.00  0.70           C  
ATOM    282  CD  PRO A  17      -1.417   6.947  -5.080  1.00  0.70           C  
ATOM    283  HA  PRO A  17      -3.282   8.790  -6.644  1.00  0.70           H  
ATOM    284 1HB  PRO A  17      -4.113   7.081  -4.252  1.00  0.70           H  
ATOM    285 2HB  PRO A  17      -4.617   6.950  -5.930  1.00  0.70           H  
ATOM    286 1HG  PRO A  17      -2.768   5.268  -5.082  1.00  0.70           H  
ATOM    287 2HG  PRO A  17      -2.519   6.055  -6.613  1.00  0.70           H  
ATOM    288 1HD  PRO A  17      -1.204   6.704  -4.041  1.00  0.70           H  
ATOM    289 2HD  PRO A  17      -0.618   6.669  -5.756  1.00  0.70           H  
ATOM    290  N   ALA A  18      -3.707   9.573  -3.419  1.00  0.69           N  
ATOM    291  CA  ALA A  18      -4.409  10.499  -2.533  1.00  0.69           C  
ATOM    292  C   ALA A  18      -4.110  11.948  -2.892  1.00  0.69           C  
ATOM    293  O   ALA A  18      -4.955  12.835  -2.734  1.00  0.69           O  
ATOM    294  CB  ALA A  18      -4.037  10.230  -1.090  1.00  0.69           C  
ATOM    295  H   ALA A  18      -3.030   8.940  -3.023  1.00  0.69           H  
ATOM    296  HA  ALA A  18      -5.481  10.339  -2.658  1.00  0.69           H  
ATOM    297 1HB  ALA A  18      -4.595  10.906  -0.442  1.00  0.69           H  
ATOM    298 2HB  ALA A  18      -4.283   9.199  -0.839  1.00  0.69           H  
ATOM    299 3HB  ALA A  18      -2.985  10.390  -0.937  1.00  0.69           H  
ATOM    300  N   GLY A  19      -2.880  12.194  -3.326  1.00  0.69           N  
ATOM    301  CA  GLY A  19      -2.449  13.527  -3.658  1.00  0.69           C  
ATOM    302  C   GLY A  19      -3.038  13.895  -4.981  1.00  0.69           C  
ATOM    303  O   GLY A  19      -3.434  15.036  -5.192  1.00  0.69           O  
ATOM    304  H   GLY A  19      -2.239  11.427  -3.493  1.00  0.69           H  
ATOM    305 1HA  GLY A  19      -2.779  14.230  -2.899  1.00  0.69           H  
ATOM    306 2HA  GLY A  19      -1.371  13.559  -3.700  1.00  0.69           H  
ATOM    307  N   CYS A  20      -3.120  12.906  -5.876  1.00  0.69           N  
ATOM    308  CA  CYS A  20      -3.688  13.151  -7.196  1.00  0.69           C  
ATOM    309  C   CYS A  20      -5.149  13.542  -7.033  1.00  0.69           C  
ATOM    310  O   CYS A  20      -5.633  14.489  -7.660  1.00  0.69           O  
ATOM    311  CB  CYS A  20      -3.583  11.914  -8.082  1.00  0.69           C  
ATOM    312  SG  CYS A  20      -1.938  11.511  -8.615  1.00  0.69           S  
ATOM    313  H   CYS A  20      -2.756  11.986  -5.616  1.00  0.69           H  
ATOM    314  HA  CYS A  20      -3.148  13.969  -7.673  1.00  0.69           H  
ATOM    315 1HB  CYS A  20      -3.971  11.062  -7.543  1.00  0.69           H  
ATOM    316 2HB  CYS A  20      -4.205  12.038  -8.964  1.00  0.69           H  
ATOM    317  HG  CYS A  20      -1.770  12.607  -9.370  1.00  0.69           H  
ATOM    318  N   GLU A  21      -5.848  12.860  -6.123  1.00  0.69           N  
ATOM    319  CA  GLU A  21      -7.235  13.200  -5.886  1.00  0.69           C  
ATOM    320  C   GLU A  21      -7.335  14.630  -5.381  1.00  0.69           C  
ATOM    321  O   GLU A  21      -8.123  15.423  -5.904  1.00  0.69           O  
ATOM    322  CB  GLU A  21      -7.882  12.222  -4.898  1.00  0.69           C  
ATOM    323  CG  GLU A  21      -9.397  12.486  -4.656  1.00  0.69           C  
ATOM    324  CD  GLU A  21     -10.079  11.480  -3.717  1.00  0.69           C  
ATOM    325  OE1 GLU A  21      -9.420  10.590  -3.242  1.00  0.69           O  
ATOM    326  OE2 GLU A  21     -11.263  11.608  -3.488  1.00  0.69           O  
ATOM    327  H   GLU A  21      -5.419  12.076  -5.633  1.00  0.69           H  
ATOM    328  HA  GLU A  21      -7.760  13.151  -6.824  1.00  0.69           H  
ATOM    329 1HB  GLU A  21      -7.763  11.203  -5.266  1.00  0.69           H  
ATOM    330 2HB  GLU A  21      -7.367  12.284  -3.938  1.00  0.69           H  
ATOM    331 1HG  GLU A  21      -9.498  13.482  -4.229  1.00  0.69           H  
ATOM    332 2HG  GLU A  21      -9.912  12.481  -5.616  1.00  0.69           H  
ATOM    333  N   ALA A  22      -6.495  14.977  -4.398  1.00  0.68           N  
ATOM    334  CA  ALA A  22      -6.472  16.326  -3.853  1.00  0.68           C  
ATOM    335  C   ALA A  22      -6.118  17.366  -4.927  1.00  0.68           C  
ATOM    336  O   ALA A  22      -6.716  18.444  -4.971  1.00  0.68           O  
ATOM    337  CB  ALA A  22      -5.478  16.387  -2.705  1.00  0.68           C  
ATOM    338  H   ALA A  22      -5.872  14.273  -3.994  1.00  0.68           H  
ATOM    339  HA  ALA A  22      -7.468  16.556  -3.477  1.00  0.68           H  
ATOM    340 1HB  ALA A  22      -5.474  17.387  -2.274  1.00  0.68           H  
ATOM    341 2HB  ALA A  22      -5.760  15.660  -1.942  1.00  0.68           H  
ATOM    342 3HB  ALA A  22      -4.493  16.145  -3.074  1.00  0.68           H  
ATOM    343  N   ASN A  23      -5.189  17.029  -5.827  1.00  0.67           N  
ATOM    344  CA  ASN A  23      -4.769  17.933  -6.895  1.00  0.67           C  
ATOM    345  C   ASN A  23      -5.960  18.257  -7.779  1.00  0.67           C  
ATOM    346  O   ASN A  23      -6.259  19.429  -8.036  1.00  0.67           O  
ATOM    347  CB  ASN A  23      -3.629  17.322  -7.707  1.00  0.67           C  
ATOM    348  CG  ASN A  23      -3.054  18.242  -8.764  1.00  0.67           C  
ATOM    349  OD1 ASN A  23      -2.550  19.333  -8.465  1.00  0.67           O  
ATOM    350  ND2 ASN A  23      -3.108  17.815  -9.999  1.00  0.67           N  
ATOM    351  H   ASN A  23      -4.729  16.131  -5.747  1.00  0.67           H  
ATOM    352  HA  ASN A  23      -4.423  18.866  -6.446  1.00  0.67           H  
ATOM    353 1HB  ASN A  23      -2.828  17.013  -7.037  1.00  0.67           H  
ATOM    354 2HB  ASN A  23      -3.988  16.423  -8.202  1.00  0.67           H  
ATOM    355 1HD2 ASN A  23      -2.734  18.370 -10.737  1.00  0.67           H  
ATOM    356 2HD2 ASN A  23      -3.515  16.924 -10.196  1.00  0.67           H  
ATOM    357  N   VAL A  24      -6.663  17.213  -8.218  1.00  0.66           N  
ATOM    358  CA  VAL A  24      -7.827  17.387  -9.068  1.00  0.66           C  
ATOM    359  C   VAL A  24      -8.900  18.172  -8.336  1.00  0.66           C  
ATOM    360  O   VAL A  24      -9.530  19.052  -8.921  1.00  0.66           O  
ATOM    361  CB  VAL A  24      -8.370  16.042  -9.557  1.00  0.66           C  
ATOM    362  CG1 VAL A  24      -9.688  16.241 -10.254  1.00  0.66           C  
ATOM    363  CG2 VAL A  24      -7.395  15.443 -10.511  1.00  0.66           C  
ATOM    364  H   VAL A  24      -6.366  16.270  -7.960  1.00  0.66           H  
ATOM    365  HA  VAL A  24      -7.523  17.955  -9.947  1.00  0.66           H  
ATOM    366  HB  VAL A  24      -8.523  15.378  -8.703  1.00  0.66           H  
ATOM    367 1HG1 VAL A  24     -10.053  15.287 -10.588  1.00  0.66           H  
ATOM    368 2HG1 VAL A  24     -10.381  16.678  -9.555  1.00  0.66           H  
ATOM    369 3HG1 VAL A  24      -9.559  16.903 -11.106  1.00  0.66           H  
ATOM    370 1HG2 VAL A  24      -7.782  14.508 -10.857  1.00  0.66           H  
ATOM    371 2HG2 VAL A  24      -7.264  16.116 -11.347  1.00  0.66           H  
ATOM    372 3HG2 VAL A  24      -6.436  15.285 -10.012  1.00  0.66           H  
ATOM    373  N   LYS A  25      -9.117  17.883  -7.049  1.00  0.65           N  
ATOM    374  CA  LYS A  25     -10.122  18.635  -6.316  1.00  0.65           C  
ATOM    375  C   LYS A  25      -9.781  20.113  -6.324  1.00  0.65           C  
ATOM    376  O   LYS A  25     -10.650  20.947  -6.579  1.00  0.65           O  
ATOM    377  CB  LYS A  25     -10.210  18.176  -4.865  1.00  0.65           C  
ATOM    378  CG  LYS A  25     -11.242  18.946  -4.012  1.00  0.65           C  
ATOM    379  CD  LYS A  25     -12.672  18.734  -4.495  1.00  0.65           C  
ATOM    380  CE  LYS A  25     -13.700  19.152  -3.416  1.00  0.65           C  
ATOM    381  NZ  LYS A  25     -13.779  20.650  -3.205  1.00  0.65           N  
ATOM    382  H   LYS A  25      -8.598  17.135  -6.588  1.00  0.65           H  
ATOM    383  HA  LYS A  25     -11.089  18.499  -6.801  1.00  0.65           H  
ATOM    384 1HB  LYS A  25     -10.432  17.122  -4.824  1.00  0.65           H  
ATOM    385 2HB  LYS A  25      -9.240  18.314  -4.395  1.00  0.65           H  
ATOM    386 1HG  LYS A  25     -11.166  18.624  -2.976  1.00  0.65           H  
ATOM    387 2HG  LYS A  25     -11.019  20.018  -4.057  1.00  0.65           H  
ATOM    388 1HD  LYS A  25     -12.841  19.343  -5.389  1.00  0.65           H  
ATOM    389 2HD  LYS A  25     -12.820  17.708  -4.751  1.00  0.65           H  
ATOM    390 1HE  LYS A  25     -14.684  18.785  -3.702  1.00  0.65           H  
ATOM    391 2HE  LYS A  25     -13.410  18.687  -2.477  1.00  0.65           H  
ATOM    392 1HZ  LYS A  25     -14.446  20.863  -2.498  1.00  0.65           H  
ATOM    393 2HZ  LYS A  25     -12.883  21.083  -2.946  1.00  0.65           H  
ATOM    394 3HZ  LYS A  25     -14.054  21.132  -4.060  1.00  0.65           H  
ATOM    395  N   GLN A  26      -8.508  20.456  -6.103  1.00  0.64           N  
ATOM    396  CA  GLN A  26      -8.154  21.864  -6.099  1.00  0.64           C  
ATOM    397  C   GLN A  26      -8.403  22.490  -7.461  1.00  0.64           C  
ATOM    398  O   GLN A  26      -8.971  23.578  -7.538  1.00  0.64           O  
ATOM    399  CB  GLN A  26      -6.699  22.074  -5.666  1.00  0.64           C  
ATOM    400  CG  GLN A  26      -6.441  21.803  -4.188  1.00  0.64           C  
ATOM    401  CD  GLN A  26      -4.989  22.027  -3.792  1.00  0.64           C  
ATOM    402  OE1 GLN A  26      -4.045  21.697  -4.515  1.00  0.64           O  
ATOM    403  NE2 GLN A  26      -4.801  22.622  -2.618  1.00  0.64           N  
ATOM    404  H   GLN A  26      -7.805  19.742  -5.900  1.00  0.64           H  
ATOM    405  HA  GLN A  26      -8.794  22.372  -5.378  1.00  0.64           H  
ATOM    406 1HB  GLN A  26      -6.057  21.405  -6.245  1.00  0.64           H  
ATOM    407 2HB  GLN A  26      -6.397  23.090  -5.887  1.00  0.64           H  
ATOM    408 1HG  GLN A  26      -7.065  22.474  -3.598  1.00  0.64           H  
ATOM    409 2HG  GLN A  26      -6.700  20.768  -3.972  1.00  0.64           H  
ATOM    410 1HE2 GLN A  26      -3.874  22.823  -2.307  1.00  0.64           H  
ATOM    411 2HE2 GLN A  26      -5.589  22.886  -2.058  1.00  0.64           H  
ATOM    412  N   GLN A  27      -8.088  21.763  -8.536  1.00  0.63           N  
ATOM    413  CA  GLN A  27      -8.309  22.287  -9.879  1.00  0.63           C  
ATOM    414  C   GLN A  27      -9.789  22.536 -10.143  1.00  0.63           C  
ATOM    415  O   GLN A  27     -10.173  23.554 -10.729  1.00  0.63           O  
ATOM    416  CB  GLN A  27      -7.770  21.310 -10.908  1.00  0.63           C  
ATOM    417  CG  GLN A  27      -6.257  21.211 -10.961  1.00  0.63           C  
ATOM    418  CD  GLN A  27      -5.784  20.184 -11.969  1.00  0.63           C  
ATOM    419  OE1 GLN A  27      -6.295  19.064 -12.026  1.00  0.63           O  
ATOM    420  NE2 GLN A  27      -4.804  20.581 -12.784  1.00  0.63           N  
ATOM    421  H   GLN A  27      -7.634  20.856  -8.410  1.00  0.63           H  
ATOM    422  HA  GLN A  27      -7.782  23.229  -9.977  1.00  0.63           H  
ATOM    423 1HB  GLN A  27      -8.147  20.318 -10.678  1.00  0.63           H  
ATOM    424 2HB  GLN A  27      -8.146  21.574 -11.866  1.00  0.63           H  
ATOM    425 1HG  GLN A  27      -5.837  22.172 -11.226  1.00  0.63           H  
ATOM    426 2HG  GLN A  27      -5.896  20.914  -9.981  1.00  0.63           H  
ATOM    427 1HE2 GLN A  27      -4.437  19.971 -13.488  1.00  0.63           H  
ATOM    428 2HE2 GLN A  27      -4.423  21.501 -12.689  1.00  0.63           H  
ATOM    429  N   ILE A  28     -10.630  21.635  -9.655  1.00  0.63           N  
ATOM    430  CA  ILE A  28     -12.061  21.783  -9.822  1.00  0.63           C  
ATOM    431  C   ILE A  28     -12.563  22.987  -9.055  1.00  0.63           C  
ATOM    432  O   ILE A  28     -13.330  23.787  -9.599  1.00  0.63           O  
ATOM    433  CB  ILE A  28     -12.788  20.522  -9.372  1.00  0.63           C  
ATOM    434  CG1 ILE A  28     -12.437  19.417 -10.328  1.00  0.63           C  
ATOM    435  CG2 ILE A  28     -14.294  20.772  -9.320  1.00  0.63           C  
ATOM    436  CD1 ILE A  28     -12.844  18.114  -9.863  1.00  0.63           C  
ATOM    437  H   ILE A  28     -10.259  20.808  -9.186  1.00  0.63           H  
ATOM    438  HA  ILE A  28     -12.276  21.942 -10.873  1.00  0.63           H  
ATOM    439  HB  ILE A  28     -12.432  20.227  -8.385  1.00  0.63           H  
ATOM    440 1HG1 ILE A  28     -12.907  19.607 -11.246  1.00  0.63           H  
ATOM    441 2HG1 ILE A  28     -11.364  19.412 -10.491  1.00  0.63           H  
ATOM    442 1HG2 ILE A  28     -14.807  19.866  -9.004  1.00  0.63           H  
ATOM    443 2HG2 ILE A  28     -14.510  21.574  -8.610  1.00  0.63           H  
ATOM    444 3HG2 ILE A  28     -14.646  21.064 -10.296  1.00  0.63           H  
ATOM    445 1HD1 ILE A  28     -12.571  17.357 -10.596  1.00  0.63           H  
ATOM    446 2HD1 ILE A  28     -12.346  17.917  -8.918  1.00  0.63           H  
ATOM    447 3HD1 ILE A  28     -13.913  18.118  -9.721  1.00  0.63           H  
ATOM    448  N   ASP A  29     -12.120  23.132  -7.800  1.00  0.64           N  
ATOM    449  CA  ASP A  29     -12.521  24.268  -6.981  1.00  0.64           C  
ATOM    450  C   ASP A  29     -12.074  25.580  -7.629  1.00  0.64           C  
ATOM    451  O   ASP A  29     -12.810  26.571  -7.615  1.00  0.64           O  
ATOM    452  CB  ASP A  29     -11.936  24.148  -5.559  1.00  0.64           C  
ATOM    453  CG  ASP A  29     -12.622  23.053  -4.676  1.00  0.64           C  
ATOM    454  OD1 ASP A  29     -13.678  22.570  -5.035  1.00  0.64           O  
ATOM    455  OD2 ASP A  29     -12.098  22.687  -3.628  1.00  0.64           O  
ATOM    456  H   ASP A  29     -11.489  22.430  -7.411  1.00  0.64           H  
ATOM    457  HA  ASP A  29     -13.608  24.275  -6.909  1.00  0.64           H  
ATOM    458 1HB  ASP A  29     -10.874  23.909  -5.639  1.00  0.64           H  
ATOM    459 2HB  ASP A  29     -12.013  25.109  -5.055  1.00  0.64           H  
ATOM    460  N   TYR A  30     -10.884  25.577  -8.247  1.00  0.65           N  
ATOM    461  CA  TYR A  30     -10.374  26.770  -8.910  1.00  0.65           C  
ATOM    462  C   TYR A  30     -11.307  27.174 -10.040  1.00  0.65           C  
ATOM    463  O   TYR A  30     -11.570  28.358 -10.240  1.00  0.65           O  
ATOM    464  CB  TYR A  30      -8.968  26.536  -9.466  1.00  0.65           C  
ATOM    465  CG  TYR A  30      -7.904  26.361  -8.401  1.00  0.65           C  
ATOM    466  CD1 TYR A  30      -6.743  25.641  -8.680  1.00  0.65           C  
ATOM    467  CD2 TYR A  30      -8.095  26.897  -7.140  1.00  0.65           C  
ATOM    468  CE1 TYR A  30      -5.786  25.462  -7.699  1.00  0.65           C  
ATOM    469  CE2 TYR A  30      -7.137  26.720  -6.162  1.00  0.65           C  
ATOM    470  CZ  TYR A  30      -5.990  26.007  -6.435  1.00  0.65           C  
ATOM    471  OH  TYR A  30      -5.042  25.838  -5.450  1.00  0.65           O  
ATOM    472  H   TYR A  30     -10.304  24.740  -8.215  1.00  0.65           H  
ATOM    473  HA  TYR A  30     -10.344  27.585  -8.189  1.00  0.65           H  
ATOM    474 1HB  TYR A  30      -8.968  25.647 -10.088  1.00  0.65           H  
ATOM    475 2HB  TYR A  30      -8.684  27.374 -10.101  1.00  0.65           H  
ATOM    476  HD1 TYR A  30      -6.593  25.216  -9.671  1.00  0.65           H  
ATOM    477  HD2 TYR A  30      -9.004  27.456  -6.918  1.00  0.65           H  
ATOM    478  HE1 TYR A  30      -4.881  24.897  -7.916  1.00  0.65           H  
ATOM    479  HE2 TYR A  30      -7.291  27.143  -5.170  1.00  0.65           H  
ATOM    480  HH  TYR A  30      -4.402  25.178  -5.731  1.00  0.65           H  
ATOM    481  N   VAL A  31     -11.823  26.190 -10.775  1.00  0.66           N  
ATOM    482  CA  VAL A  31     -12.754  26.476 -11.855  1.00  0.66           C  
ATOM    483  C   VAL A  31     -14.133  26.906 -11.365  1.00  0.66           C  
ATOM    484  O   VAL A  31     -14.667  27.918 -11.818  1.00  0.66           O  
ATOM    485  CB  VAL A  31     -12.912  25.255 -12.777  1.00  0.66           C  
ATOM    486  CG1 VAL A  31     -14.000  25.490 -13.759  1.00  0.66           C  
ATOM    487  CG2 VAL A  31     -11.641  25.043 -13.508  1.00  0.66           C  
ATOM    488  H   VAL A  31     -11.540  25.225 -10.589  1.00  0.66           H  
ATOM    489  HA  VAL A  31     -12.336  27.290 -12.448  1.00  0.66           H  
ATOM    490  HB  VAL A  31     -13.168  24.372 -12.184  1.00  0.66           H  
ATOM    491 1HG1 VAL A  31     -14.086  24.616 -14.387  1.00  0.66           H  
ATOM    492 2HG1 VAL A  31     -14.940  25.651 -13.231  1.00  0.66           H  
ATOM    493 3HG1 VAL A  31     -13.767  26.365 -14.370  1.00  0.66           H  
ATOM    494 1HG2 VAL A  31     -11.722  24.212 -14.177  1.00  0.66           H  
ATOM    495 2HG2 VAL A  31     -11.409  25.938 -14.086  1.00  0.66           H  
ATOM    496 3HG2 VAL A  31     -10.860  24.855 -12.784  1.00  0.66           H  
ATOM    497  N   GLU A  32     -14.707  26.185 -10.405  1.00  0.68           N  
ATOM    498  CA  GLU A  32     -16.043  26.550  -9.941  1.00  0.68           C  
ATOM    499  C   GLU A  32     -16.074  27.949  -9.327  1.00  0.68           C  
ATOM    500  O   GLU A  32     -17.036  28.701  -9.514  1.00  0.68           O  
ATOM    501  CB  GLU A  32     -16.608  25.516  -8.960  1.00  0.68           C  
ATOM    502  CG  GLU A  32     -16.991  24.187  -9.625  1.00  0.68           C  
ATOM    503  CD  GLU A  32     -17.696  23.213  -8.704  1.00  0.68           C  
ATOM    504  OE1 GLU A  32     -17.744  23.445  -7.515  1.00  0.68           O  
ATOM    505  OE2 GLU A  32     -18.226  22.248  -9.201  1.00  0.68           O  
ATOM    506  H   GLU A  32     -14.224  25.371 -10.025  1.00  0.68           H  
ATOM    507  HA  GLU A  32     -16.703  26.560 -10.810  1.00  0.68           H  
ATOM    508 1HB  GLU A  32     -15.858  25.301  -8.193  1.00  0.68           H  
ATOM    509 2HB  GLU A  32     -17.486  25.921  -8.462  1.00  0.68           H  
ATOM    510 1HG  GLU A  32     -17.632  24.396 -10.481  1.00  0.68           H  
ATOM    511 2HG  GLU A  32     -16.076  23.721  -9.997  1.00  0.68           H  
ATOM    512  N   ALA A  33     -14.990  28.329  -8.655  1.00  0.70           N  
ATOM    513  CA  ALA A  33     -14.851  29.634  -8.022  1.00  0.70           C  
ATOM    514  C   ALA A  33     -14.954  30.790  -9.020  1.00  0.70           C  
ATOM    515  O   ALA A  33     -15.213  31.928  -8.626  1.00  0.70           O  
ATOM    516  CB  ALA A  33     -13.518  29.717  -7.307  1.00  0.70           C  
ATOM    517  H   ALA A  33     -14.225  27.664  -8.527  1.00  0.70           H  
ATOM    518  HA  ALA A  33     -15.657  29.740  -7.297  1.00  0.70           H  
ATOM    519 1HB  ALA A  33     -13.430  30.680  -6.809  1.00  0.70           H  
ATOM    520 2HB  ALA A  33     -13.448  28.917  -6.571  1.00  0.70           H  
ATOM    521 3HB  ALA A  33     -12.714  29.607  -8.039  1.00  0.70           H  
ATOM    522  N   LYS A  34     -14.701  30.521 -10.303  1.00  0.72           N  
ATOM    523  CA  LYS A  34     -14.713  31.545 -11.334  1.00  0.72           C  
ATOM    524  C   LYS A  34     -16.090  31.723 -11.980  1.00  0.72           C  
ATOM    525  O   LYS A  34     -16.273  32.608 -12.821  1.00  0.72           O  
ATOM    526  CB  LYS A  34     -13.664  31.189 -12.384  1.00  0.72           C  
ATOM    527  CG  LYS A  34     -12.248  31.207 -11.834  1.00  0.72           C  
ATOM    528  CD  LYS A  34     -11.230  30.780 -12.872  1.00  0.72           C  
ATOM    529  CE  LYS A  34      -9.841  30.647 -12.266  1.00  0.72           C  
ATOM    530  NZ  LYS A  34      -9.309  31.953 -11.781  1.00  0.72           N  
ATOM    531  H   LYS A  34     -14.522  29.562 -10.599  1.00  0.72           H  
ATOM    532  HA  LYS A  34     -14.436  32.493 -10.875  1.00  0.72           H  
ATOM    533 1HB  LYS A  34     -13.864  30.188 -12.775  1.00  0.72           H  
ATOM    534 2HB  LYS A  34     -13.722  31.884 -13.222  1.00  0.72           H  
ATOM    535 1HG  LYS A  34     -12.008  32.214 -11.504  1.00  0.72           H  
ATOM    536 2HG  LYS A  34     -12.195  30.550 -10.980  1.00  0.72           H  
ATOM    537 1HD  LYS A  34     -11.530  29.819 -13.301  1.00  0.72           H  
ATOM    538 2HD  LYS A  34     -11.199  31.516 -13.674  1.00  0.72           H  
ATOM    539 1HE  LYS A  34      -9.886  29.953 -11.430  1.00  0.72           H  
ATOM    540 2HE  LYS A  34      -9.172  30.242 -13.020  1.00  0.72           H  
ATOM    541 1HZ  LYS A  34      -8.383  31.823 -11.377  1.00  0.72           H  
ATOM    542 2HZ  LYS A  34      -9.253  32.598 -12.556  1.00  0.72           H  
ATOM    543 3HZ  LYS A  34      -9.928  32.321 -11.078  1.00  0.72           H  
ATOM    544  N   GLY A  35     -17.059  30.894 -11.587  1.00  0.74           N  
ATOM    545  CA  GLY A  35     -18.399  30.961 -12.154  1.00  0.74           C  
ATOM    546  C   GLY A  35     -18.454  30.187 -13.470  1.00  0.74           C  
ATOM    547  O   GLY A  35     -17.440  29.648 -13.907  1.00  0.74           O  
ATOM    548  H   GLY A  35     -16.872  30.189 -10.871  1.00  0.74           H  
ATOM    549 1HA  GLY A  35     -19.106  30.543 -11.438  1.00  0.74           H  
ATOM    550 2HA  GLY A  35     -18.664  32.004 -12.316  1.00  0.74           H  
ATOM    551  N   PRO A  36     -19.629  30.079 -14.101  1.00  0.75           N  
ATOM    552  CA  PRO A  36     -19.848  29.383 -15.356  1.00  0.75           C  
ATOM    553  C   PRO A  36     -19.297  30.144 -16.569  1.00  0.75           C  
ATOM    554  O   PRO A  36     -19.199  31.374 -16.542  1.00  0.75           O  
ATOM    555  CB  PRO A  36     -21.369  29.268 -15.410  1.00  0.75           C  
ATOM    556  CG  PRO A  36     -21.870  30.469 -14.616  1.00  0.75           C  
ATOM    557  CD  PRO A  36     -20.843  30.666 -13.506  1.00  0.75           C  
ATOM    558  HA  PRO A  36     -19.397  28.401 -15.259  1.00  0.75           H  
ATOM    559 1HB  PRO A  36     -21.701  29.275 -16.462  1.00  0.75           H  
ATOM    560 2HB  PRO A  36     -21.682  28.303 -14.984  1.00  0.75           H  
ATOM    561 1HG  PRO A  36     -21.952  31.345 -15.279  1.00  0.75           H  
ATOM    562 2HG  PRO A  36     -22.882  30.271 -14.230  1.00  0.75           H  
ATOM    563 1HD  PRO A  36     -20.714  31.740 -13.316  1.00  0.75           H  
ATOM    564 2HD  PRO A  36     -21.145  30.113 -12.604  1.00  0.75           H  
ATOM    565  N   VAL A  37     -18.998  29.417 -17.648  1.00  0.75           N  
ATOM    566  CA  VAL A  37     -18.588  30.035 -18.918  1.00  0.75           C  
ATOM    567  C   VAL A  37     -19.799  30.401 -19.772  1.00  0.75           C  
ATOM    568  O   VAL A  37     -20.606  29.545 -20.163  1.00  0.75           O  
ATOM    569  CB  VAL A  37     -17.679  29.089 -19.740  1.00  0.75           C  
ATOM    570  CG1 VAL A  37     -17.313  29.720 -21.104  1.00  0.75           C  
ATOM    571  CG2 VAL A  37     -16.415  28.763 -18.950  1.00  0.75           C  
ATOM    572  H   VAL A  37     -19.049  28.406 -17.564  1.00  0.75           H  
ATOM    573  HA  VAL A  37     -18.033  30.945 -18.699  1.00  0.75           H  
ATOM    574  HB  VAL A  37     -18.224  28.169 -19.940  1.00  0.75           H  
ATOM    575 1HG1 VAL A  37     -16.690  29.029 -21.671  1.00  0.75           H  
ATOM    576 2HG1 VAL A  37     -18.221  29.930 -21.674  1.00  0.75           H  
ATOM    577 3HG1 VAL A  37     -16.771  30.643 -20.947  1.00  0.75           H  
ATOM    578 1HG2 VAL A  37     -15.789  28.078 -19.524  1.00  0.75           H  
ATOM    579 2HG2 VAL A  37     -15.869  29.665 -18.759  1.00  0.75           H  
ATOM    580 3HG2 VAL A  37     -16.684  28.300 -18.005  1.00  0.75           H  
ATOM    581  N   VAL A  38     -19.908  31.677 -20.102  1.00  0.74           N  
ATOM    582  CA  VAL A  38     -21.039  32.127 -20.882  1.00  0.74           C  
ATOM    583  C   VAL A  38     -20.940  31.588 -22.290  1.00  0.74           C  
ATOM    584  O   VAL A  38     -19.907  31.708 -22.945  1.00  0.74           O  
ATOM    585  CB  VAL A  38     -21.113  33.658 -20.883  1.00  0.74           C  
ATOM    586  CG1 VAL A  38     -22.226  34.134 -21.799  1.00  0.74           C  
ATOM    587  CG2 VAL A  38     -21.342  34.133 -19.455  1.00  0.74           C  
ATOM    588  H   VAL A  38     -19.221  32.340 -19.778  1.00  0.74           H  
ATOM    589  HA  VAL A  38     -21.952  31.743 -20.425  1.00  0.74           H  
ATOM    590  HB  VAL A  38     -20.176  34.066 -21.262  1.00  0.74           H  
ATOM    591 1HG1 VAL A  38     -22.263  35.222 -21.793  1.00  0.74           H  
ATOM    592 2HG1 VAL A  38     -22.030  33.790 -22.805  1.00  0.74           H  
ATOM    593 3HG1 VAL A  38     -23.180  33.737 -21.456  1.00  0.74           H  
ATOM    594 1HG2 VAL A  38     -21.386  35.221 -19.434  1.00  0.74           H  
ATOM    595 2HG2 VAL A  38     -22.283  33.724 -19.084  1.00  0.74           H  
ATOM    596 3HG2 VAL A  38     -20.523  33.789 -18.819  1.00  0.74           H  
ATOM    597  N   ASN A  39     -22.031  30.978 -22.733  1.00  0.71           N  
ATOM    598  CA  ASN A  39     -22.157  30.356 -24.043  1.00  0.71           C  
ATOM    599  C   ASN A  39     -21.129  29.249 -24.295  1.00  0.71           C  
ATOM    600  O   ASN A  39     -20.753  29.002 -25.442  1.00  0.71           O  
ATOM    601  CB  ASN A  39     -22.100  31.400 -25.147  1.00  0.71           C  
ATOM    602  CG  ASN A  39     -23.251  32.379 -25.073  1.00  0.71           C  
ATOM    603  OD1 ASN A  39     -24.363  32.014 -24.673  1.00  0.71           O  
ATOM    604  ND2 ASN A  39     -23.010  33.608 -25.455  1.00  0.71           N  
ATOM    605  H   ASN A  39     -22.823  30.931 -22.111  1.00  0.71           H  
ATOM    606  HA  ASN A  39     -23.137  29.879 -24.091  1.00  0.71           H  
ATOM    607 1HB  ASN A  39     -21.158  31.951 -25.102  1.00  0.71           H  
ATOM    608 2HB  ASN A  39     -22.129  30.898 -26.113  1.00  0.71           H  
ATOM    609 1HD2 ASN A  39     -23.740  34.293 -25.428  1.00  0.71           H  
ATOM    610 2HD2 ASN A  39     -22.096  33.864 -25.776  1.00  0.71           H  
ATOM    611  N   GLY A  40     -20.747  28.521 -23.242  1.00  0.68           N  
ATOM    612  CA  GLY A  40     -19.835  27.404 -23.429  1.00  0.68           C  
ATOM    613  C   GLY A  40     -20.614  26.205 -23.999  1.00  0.68           C  
ATOM    614  O   GLY A  40     -21.826  26.301 -24.198  1.00  0.68           O  
ATOM    615  H   GLY A  40     -21.036  28.785 -22.298  1.00  0.68           H  
ATOM    616 1HA  GLY A  40     -19.033  27.699 -24.102  1.00  0.68           H  
ATOM    617 2HA  GLY A  40     -19.390  27.154 -22.466  1.00  0.68           H  
ATOM    618  N   PRO A  41     -19.945  25.070 -24.255  1.00  0.64           N  
ATOM    619  CA  PRO A  41     -20.460  23.836 -24.837  1.00  0.64           C  
ATOM    620  C   PRO A  41     -21.287  23.036 -23.842  1.00  0.64           C  
ATOM    621  O   PRO A  41     -21.189  23.260 -22.635  1.00  0.64           O  
ATOM    622  CB  PRO A  41     -19.181  23.109 -25.212  1.00  0.64           C  
ATOM    623  CG  PRO A  41     -18.178  23.570 -24.185  1.00  0.64           C  
ATOM    624  CD  PRO A  41     -18.532  25.002 -23.903  1.00  0.64           C  
ATOM    625  HA  PRO A  41     -21.058  24.074 -25.729  1.00  0.64           H  
ATOM    626 1HB  PRO A  41     -19.358  22.025 -25.190  1.00  0.64           H  
ATOM    627 2HB  PRO A  41     -18.889  23.362 -26.241  1.00  0.64           H  
ATOM    628 1HG  PRO A  41     -18.246  22.946 -23.283  1.00  0.64           H  
ATOM    629 2HG  PRO A  41     -17.160  23.457 -24.575  1.00  0.64           H  
ATOM    630 1HD  PRO A  41     -18.388  25.193 -22.863  1.00  0.64           H  
ATOM    631 2HD  PRO A  41     -17.961  25.662 -24.504  1.00  0.64           H  
ATOM    632  N   LYS A  42     -22.082  22.082 -24.334  1.00  0.60           N  
ATOM    633  CA  LYS A  42     -22.819  21.207 -23.436  1.00  0.60           C  
ATOM    634  C   LYS A  42     -22.237  19.795 -23.447  1.00  0.60           C  
ATOM    635  O   LYS A  42     -22.297  19.090 -22.438  1.00  0.60           O  
ATOM    636  CB  LYS A  42     -24.288  21.180 -23.828  1.00  0.60           C  
ATOM    637  CG  LYS A  42     -24.986  22.549 -23.785  1.00  0.60           C  
ATOM    638  CD  LYS A  42     -25.001  23.147 -22.376  1.00  0.60           C  
ATOM    639  CE  LYS A  42     -25.786  24.460 -22.341  1.00  0.60           C  
ATOM    640  NZ  LYS A  42     -25.764  25.091 -20.988  1.00  0.60           N  
ATOM    641  H   LYS A  42     -22.183  21.912 -25.340  1.00  0.60           H  
ATOM    642  HA  LYS A  42     -22.737  21.595 -22.422  1.00  0.60           H  
ATOM    643 1HB  LYS A  42     -24.378  20.793 -24.848  1.00  0.60           H  
ATOM    644 2HB  LYS A  42     -24.828  20.504 -23.171  1.00  0.60           H  
ATOM    645 1HG  LYS A  42     -24.463  23.236 -24.455  1.00  0.60           H  
ATOM    646 2HG  LYS A  42     -26.011  22.441 -24.136  1.00  0.60           H  
ATOM    647 1HD  LYS A  42     -25.456  22.439 -21.681  1.00  0.60           H  
ATOM    648 2HD  LYS A  42     -23.974  23.340 -22.048  1.00  0.60           H  
ATOM    649 1HE  LYS A  42     -25.353  25.153 -23.062  1.00  0.60           H  
ATOM    650 2HE  LYS A  42     -26.821  24.260 -22.619  1.00  0.60           H  
ATOM    651 1HZ  LYS A  42     -26.293  25.951 -21.008  1.00  0.60           H  
ATOM    652 2HZ  LYS A  42     -26.169  24.461 -20.310  1.00  0.60           H  
ATOM    653 3HZ  LYS A  42     -24.803  25.290 -20.734  1.00  0.60           H  
ATOM    654  N   LYS A  43     -21.712  19.378 -24.600  1.00  0.58           N  
ATOM    655  CA  LYS A  43     -21.123  18.037 -24.763  1.00  0.58           C  
ATOM    656  C   LYS A  43     -19.704  18.127 -25.347  1.00  0.58           C  
ATOM    657  O   LYS A  43     -19.514  18.572 -26.492  1.00  0.58           O  
ATOM    658  CB  LYS A  43     -22.014  17.158 -25.640  1.00  0.58           C  
ATOM    659  CG  LYS A  43     -23.219  16.470 -24.905  1.00  0.58           C  
ATOM    660  CD  LYS A  43     -24.475  17.324 -24.820  1.00  0.58           C  
ATOM    661  CE  LYS A  43     -25.629  16.545 -24.156  1.00  0.58           C  
ATOM    662  NZ  LYS A  43     -25.331  16.215 -22.717  1.00  0.58           N  
ATOM    663  H   LYS A  43     -21.777  20.008 -25.404  1.00  0.58           H  
ATOM    664  HA  LYS A  43     -21.043  17.567 -23.781  1.00  0.58           H  
ATOM    665 1HB  LYS A  43     -22.422  17.754 -26.463  1.00  0.58           H  
ATOM    666 2HB  LYS A  43     -21.414  16.361 -26.081  1.00  0.58           H  
ATOM    667 1HG  LYS A  43     -23.489  15.565 -25.426  1.00  0.58           H  
ATOM    668 2HG  LYS A  43     -22.920  16.221 -23.895  1.00  0.58           H  
ATOM    669 1HD  LYS A  43     -24.291  18.196 -24.230  1.00  0.58           H  
ATOM    670 2HD  LYS A  43     -24.773  17.636 -25.823  1.00  0.58           H  
ATOM    671 1HE  LYS A  43     -26.535  17.145 -24.201  1.00  0.58           H  
ATOM    672 2HE  LYS A  43     -25.791  15.613 -24.702  1.00  0.58           H  
ATOM    673 1HZ  LYS A  43     -26.080  15.702 -22.288  1.00  0.58           H  
ATOM    674 2HZ  LYS A  43     -24.496  15.646 -22.683  1.00  0.58           H  
ATOM    675 3HZ  LYS A  43     -25.174  17.062 -22.172  1.00  0.58           H  
ATOM    676  N   VAL A  44     -18.706  17.726 -24.549  1.00  0.56           N  
ATOM    677  CA  VAL A  44     -17.314  17.886 -24.975  1.00  0.56           C  
ATOM    678  C   VAL A  44     -16.495  16.603 -24.985  1.00  0.56           C  
ATOM    679  O   VAL A  44     -16.516  15.830 -24.022  1.00  0.56           O  
ATOM    680  CB  VAL A  44     -16.597  18.872 -24.052  1.00  0.56           C  
ATOM    681  CG1 VAL A  44     -15.143  19.095 -24.498  1.00  0.56           C  
ATOM    682  CG2 VAL A  44     -17.383  20.155 -23.997  1.00  0.56           C  
ATOM    683  H   VAL A  44     -18.922  17.349 -23.623  1.00  0.56           H  
ATOM    684  HA  VAL A  44     -17.316  18.297 -25.980  1.00  0.56           H  
ATOM    685  HB  VAL A  44     -16.551  18.452 -23.066  1.00  0.56           H  
ATOM    686 1HG1 VAL A  44     -14.652  19.782 -23.812  1.00  0.56           H  
ATOM    687 2HG1 VAL A  44     -14.612  18.163 -24.501  1.00  0.56           H  
ATOM    688 3HG1 VAL A  44     -15.131  19.514 -25.502  1.00  0.56           H  
ATOM    689 1HG2 VAL A  44     -16.898  20.850 -23.336  1.00  0.56           H  
ATOM    690 2HG2 VAL A  44     -17.442  20.572 -24.964  1.00  0.56           H  
ATOM    691 3HG2 VAL A  44     -18.382  19.958 -23.636  1.00  0.56           H  
ATOM    692  N   LEU A  45     -15.774  16.407 -26.075  1.00  0.56           N  
ATOM    693  CA  LEU A  45     -14.863  15.290 -26.229  1.00  0.56           C  
ATOM    694  C   LEU A  45     -13.425  15.776 -26.088  1.00  0.56           C  
ATOM    695  O   LEU A  45     -13.023  16.699 -26.796  1.00  0.56           O  
ATOM    696  CB  LEU A  45     -15.049  14.640 -27.585  1.00  0.56           C  
ATOM    697  CG  LEU A  45     -14.129  13.564 -27.882  1.00  0.56           C  
ATOM    698  CD1 LEU A  45     -14.338  12.414 -26.958  1.00  0.56           C  
ATOM    699  CD2 LEU A  45     -14.362  13.170 -29.190  1.00  0.56           C  
ATOM    700  H   LEU A  45     -15.835  17.106 -26.817  1.00  0.56           H  
ATOM    701  HA  LEU A  45     -15.065  14.558 -25.452  1.00  0.56           H  
ATOM    702 1HB  LEU A  45     -16.058  14.242 -27.642  1.00  0.56           H  
ATOM    703 2HB  LEU A  45     -14.932  15.401 -28.351  1.00  0.56           H  
ATOM    704  HG  LEU A  45     -13.098  13.907 -27.769  1.00  0.56           H  
ATOM    705 1HD1 LEU A  45     -13.644  11.613 -27.199  1.00  0.56           H  
ATOM    706 2HD1 LEU A  45     -14.167  12.732 -25.959  1.00  0.56           H  
ATOM    707 3HD1 LEU A  45     -15.348  12.066 -27.064  1.00  0.56           H  
ATOM    708 1HD2 LEU A  45     -13.687  12.379 -29.351  1.00  0.56           H  
ATOM    709 2HD2 LEU A  45     -15.369  12.832 -29.298  1.00  0.56           H  
ATOM    710 3HD2 LEU A  45     -14.187  13.997 -29.869  1.00  0.56           H  
ATOM    711  N   VAL A  46     -12.668  15.193 -25.165  1.00  0.57           N  
ATOM    712  CA  VAL A  46     -11.289  15.625 -24.967  1.00  0.57           C  
ATOM    713  C   VAL A  46     -10.311  14.473 -25.215  1.00  0.57           C  
ATOM    714  O   VAL A  46     -10.379  13.431 -24.556  1.00  0.57           O  
ATOM    715  CB  VAL A  46     -11.086  16.161 -23.532  1.00  0.57           C  
ATOM    716  CG1 VAL A  46      -9.616  16.621 -23.356  1.00  0.57           C  
ATOM    717  CG2 VAL A  46     -12.063  17.309 -23.236  1.00  0.57           C  
ATOM    718  H   VAL A  46     -13.066  14.443 -24.601  1.00  0.57           H  
ATOM    719  HA  VAL A  46     -11.063  16.423 -25.673  1.00  0.57           H  
ATOM    720  HB  VAL A  46     -11.261  15.354 -22.823  1.00  0.57           H  
ATOM    721 1HG1 VAL A  46      -9.464  16.978 -22.337  1.00  0.57           H  
ATOM    722 2HG1 VAL A  46      -8.939  15.793 -23.553  1.00  0.57           H  
ATOM    723 3HG1 VAL A  46      -9.400  17.430 -24.058  1.00  0.57           H  
ATOM    724 1HG2 VAL A  46     -11.907  17.666 -22.223  1.00  0.57           H  
ATOM    725 2HG2 VAL A  46     -11.897  18.126 -23.933  1.00  0.57           H  
ATOM    726 3HG2 VAL A  46     -13.081  16.943 -23.335  1.00  0.57           H  
ATOM    727  N   ILE A  47      -9.384  14.682 -26.140  1.00  0.59           N  
ATOM    728  CA  ILE A  47      -8.404  13.662 -26.486  1.00  0.59           C  
ATOM    729  C   ILE A  47      -7.058  14.012 -25.828  1.00  0.59           C  
ATOM    730  O   ILE A  47      -6.543  15.126 -26.005  1.00  0.59           O  
ATOM    731  CB  ILE A  47      -8.246  13.562 -28.021  1.00  0.59           C  
ATOM    732  CG1 ILE A  47      -9.632  13.375 -28.712  1.00  0.59           C  
ATOM    733  CG2 ILE A  47      -7.335  12.384 -28.355  1.00  0.59           C  
ATOM    734  CD1 ILE A  47     -10.399  12.164 -28.268  1.00  0.59           C  
ATOM    735  H   ILE A  47      -9.381  15.574 -26.632  1.00  0.59           H  
ATOM    736  HA  ILE A  47      -8.735  12.704 -26.099  1.00  0.59           H  
ATOM    737  HB  ILE A  47      -7.810  14.476 -28.396  1.00  0.59           H  
ATOM    738 1HG1 ILE A  47     -10.242  14.264 -28.521  1.00  0.59           H  
ATOM    739 2HG1 ILE A  47      -9.468  13.295 -29.785  1.00  0.59           H  
ATOM    740 1HG2 ILE A  47      -7.209  12.309 -29.433  1.00  0.59           H  
ATOM    741 2HG2 ILE A  47      -6.370  12.527 -27.893  1.00  0.59           H  
ATOM    742 3HG2 ILE A  47      -7.780  11.464 -27.981  1.00  0.59           H  
ATOM    743 1HD1 ILE A  47     -11.339  12.105 -28.800  1.00  0.59           H  
ATOM    744 2HD1 ILE A  47      -9.815  11.269 -28.475  1.00  0.59           H  
ATOM    745 3HD1 ILE A  47     -10.599  12.237 -27.203  1.00  0.59           H  
ATOM    746  N   GLY A  48      -6.479  13.062 -25.070  1.00  0.62           N  
ATOM    747  CA  GLY A  48      -5.241  13.325 -24.322  1.00  0.62           C  
ATOM    748  C   GLY A  48      -5.609  13.969 -22.982  1.00  0.62           C  
ATOM    749  O   GLY A  48      -4.855  14.747 -22.403  1.00  0.62           O  
ATOM    750  H   GLY A  48      -6.935  12.160 -24.949  1.00  0.62           H  
ATOM    751 1HA  GLY A  48      -4.702  12.392 -24.158  1.00  0.62           H  
ATOM    752 2HA  GLY A  48      -4.595  13.991 -24.890  1.00  0.62           H  
ATOM    753  N   SER A  49      -6.795  13.600 -22.506  1.00  0.65           N  
ATOM    754  CA  SER A  49      -7.455  14.103 -21.294  1.00  0.65           C  
ATOM    755  C   SER A  49      -6.831  13.803 -19.931  1.00  0.65           C  
ATOM    756  O   SER A  49      -7.258  14.352 -18.918  1.00  0.65           O  
ATOM    757  CB  SER A  49      -8.852  13.547 -21.257  1.00  0.65           C  
ATOM    758  OG  SER A  49      -8.837  12.155 -21.108  1.00  0.65           O  
ATOM    759  H   SER A  49      -7.282  12.885 -23.045  1.00  0.65           H  
ATOM    760  HA  SER A  49      -7.520  15.182 -21.397  1.00  0.65           H  
ATOM    761 1HB  SER A  49      -9.392  14.001 -20.444  1.00  0.65           H  
ATOM    762 2HB  SER A  49      -9.370  13.802 -22.172  1.00  0.65           H  
ATOM    763  HG  SER A  49      -8.411  11.812 -21.910  1.00  0.65           H  
ATOM    764  N   SER A  50      -5.910  12.868 -19.862  1.00  0.67           N  
ATOM    765  CA  SER A  50      -5.371  12.468 -18.568  1.00  0.67           C  
ATOM    766  C   SER A  50      -4.574  13.475 -17.731  1.00  0.67           C  
ATOM    767  O   SER A  50      -4.610  13.407 -16.501  1.00  0.67           O  
ATOM    768  CB  SER A  50      -4.490  11.296 -18.799  1.00  0.67           C  
ATOM    769  OG  SER A  50      -3.395  11.625 -19.617  1.00  0.67           O  
ATOM    770  H   SER A  50      -5.578  12.439 -20.710  1.00  0.67           H  
ATOM    771  HA  SER A  50      -6.218  12.146 -17.962  1.00  0.67           H  
ATOM    772 1HB  SER A  50      -4.150  10.966 -17.866  1.00  0.67           H  
ATOM    773 2HB  SER A  50      -5.053  10.500 -19.229  1.00  0.67           H  
ATOM    774  HG  SER A  50      -2.763  10.873 -19.545  1.00  0.67           H  
ATOM    775  N   THR A  51      -3.865  14.399 -18.362  1.00  0.68           N  
ATOM    776  CA  THR A  51      -3.070  15.360 -17.598  1.00  0.68           C  
ATOM    777  C   THR A  51      -2.867  16.679 -18.342  1.00  0.68           C  
ATOM    778  O   THR A  51      -3.460  16.908 -19.403  1.00  0.68           O  
ATOM    779  CB  THR A  51      -1.714  14.738 -17.153  1.00  0.68           C  
ATOM    780  OG1 THR A  51      -1.066  15.623 -16.212  1.00  0.68           O  
ATOM    781  CG2 THR A  51      -0.809  14.495 -18.347  1.00  0.68           C  
ATOM    782  H   THR A  51      -3.865  14.412 -19.374  1.00  0.68           H  
ATOM    783  HA  THR A  51      -3.611  15.590 -16.682  1.00  0.68           H  
ATOM    784  HB  THR A  51      -1.910  13.784 -16.657  1.00  0.68           H  
ATOM    785  HG1 THR A  51      -0.360  15.142 -15.764  1.00  0.68           H  
ATOM    786 1HG2 THR A  51       0.126  14.049 -18.010  1.00  0.68           H  
ATOM    787 2HG2 THR A  51      -1.308  13.814 -19.042  1.00  0.68           H  
ATOM    788 3HG2 THR A  51      -0.599  15.434 -18.852  1.00  0.68           H  
ATOM    789  N   GLY A  52      -2.071  17.557 -17.734  1.00  0.68           N  
ATOM    790  CA  GLY A  52      -1.716  18.853 -18.298  1.00  0.68           C  
ATOM    791  C   GLY A  52      -2.949  19.638 -18.693  1.00  0.68           C  
ATOM    792  O   GLY A  52      -3.905  19.771 -17.919  1.00  0.68           O  
ATOM    793  H   GLY A  52      -1.648  17.240 -16.872  1.00  0.68           H  
ATOM    794 1HA  GLY A  52      -1.139  19.421 -17.566  1.00  0.68           H  
ATOM    795 2HA  GLY A  52      -1.076  18.708 -19.168  1.00  0.68           H  
ATOM    796  N   TYR A  53      -2.925  20.121 -19.932  1.00  0.67           N  
ATOM    797  CA  TYR A  53      -4.016  20.892 -20.492  1.00  0.67           C  
ATOM    798  C   TYR A  53      -5.236  20.038 -20.789  1.00  0.67           C  
ATOM    799  O   TYR A  53      -6.343  20.555 -20.916  1.00  0.67           O  
ATOM    800  CB  TYR A  53      -3.622  21.559 -21.783  1.00  0.67           C  
ATOM    801  CG  TYR A  53      -2.710  22.680 -21.692  1.00  0.67           C  
ATOM    802  CD1 TYR A  53      -1.543  22.623 -22.394  1.00  0.67           C  
ATOM    803  CD2 TYR A  53      -3.038  23.794 -20.936  1.00  0.67           C  
ATOM    804  CE1 TYR A  53      -0.702  23.671 -22.373  1.00  0.67           C  
ATOM    805  CE2 TYR A  53      -2.179  24.854 -20.914  1.00  0.67           C  
ATOM    806  CZ  TYR A  53      -1.020  24.784 -21.642  1.00  0.67           C  
ATOM    807  OH  TYR A  53      -0.154  25.805 -21.668  1.00  0.67           O  
ATOM    808  H   TYR A  53      -2.107  19.954 -20.499  1.00  0.67           H  
ATOM    809  HA  TYR A  53      -4.295  21.656 -19.773  1.00  0.67           H  
ATOM    810 1HB  TYR A  53      -3.201  20.820 -22.468  1.00  0.67           H  
ATOM    811 2HB  TYR A  53      -4.519  21.932 -22.218  1.00  0.67           H  
ATOM    812  HD1 TYR A  53      -1.302  21.740 -22.987  1.00  0.67           H  
ATOM    813  HD2 TYR A  53      -3.974  23.833 -20.378  1.00  0.67           H  
ATOM    814  HE1 TYR A  53       0.226  23.641 -22.943  1.00  0.67           H  
ATOM    815  HE2 TYR A  53      -2.415  25.745 -20.343  1.00  0.67           H  
ATOM    816  HH  TYR A  53      -0.525  26.588 -21.215  1.00  0.67           H  
ATOM    817  N   GLY A  54      -5.018  18.747 -21.026  1.00  0.66           N  
ATOM    818  CA  GLY A  54      -6.103  17.838 -21.368  1.00  0.66           C  
ATOM    819  C   GLY A  54      -7.045  17.761 -20.193  1.00  0.66           C  
ATOM    820  O   GLY A  54      -8.246  18.029 -20.304  1.00  0.66           O  
ATOM    821  H   GLY A  54      -4.092  18.353 -20.874  1.00  0.66           H  
ATOM    822 1HA  GLY A  54      -6.629  18.193 -22.253  1.00  0.66           H  
ATOM    823 2HA  GLY A  54      -5.695  16.857 -21.590  1.00  0.66           H  
ATOM    824  N   LEU A  55      -6.470  17.430 -19.049  1.00  0.63           N  
ATOM    825  CA  LEU A  55      -7.215  17.343 -17.807  1.00  0.63           C  
ATOM    826  C   LEU A  55      -7.841  18.688 -17.524  1.00  0.63           C  
ATOM    827  O   LEU A  55      -9.026  18.775 -17.193  1.00  0.63           O  
ATOM    828  CB  LEU A  55      -6.297  16.936 -16.667  1.00  0.63           C  
ATOM    829  CG  LEU A  55      -6.904  16.850 -15.259  1.00  0.63           C  
ATOM    830  CD1 LEU A  55      -7.996  15.767 -15.202  1.00  0.63           C  
ATOM    831  CD2 LEU A  55      -5.793  16.553 -14.295  1.00  0.63           C  
ATOM    832  H   LEU A  55      -5.471  17.226 -19.070  1.00  0.63           H  
ATOM    833  HA  LEU A  55      -8.001  16.599 -17.916  1.00  0.63           H  
ATOM    834 1HB  LEU A  55      -5.919  15.953 -16.900  1.00  0.63           H  
ATOM    835 2HB  LEU A  55      -5.456  17.632 -16.631  1.00  0.63           H  
ATOM    836  HG  LEU A  55      -7.355  17.797 -15.002  1.00  0.63           H  
ATOM    837 1HD1 LEU A  55      -8.409  15.718 -14.193  1.00  0.63           H  
ATOM    838 2HD1 LEU A  55      -8.789  16.007 -15.909  1.00  0.63           H  
ATOM    839 3HD1 LEU A  55      -7.548  14.806 -15.457  1.00  0.63           H  
ATOM    840 1HD2 LEU A  55      -6.182  16.500 -13.289  1.00  0.63           H  
ATOM    841 2HD2 LEU A  55      -5.334  15.608 -14.571  1.00  0.63           H  
ATOM    842 3HD2 LEU A  55      -5.048  17.346 -14.350  1.00  0.63           H  
ATOM    843  N   ALA A  56      -7.053  19.756 -17.656  1.00  0.61           N  
ATOM    844  CA  ALA A  56      -7.579  21.076 -17.400  1.00  0.61           C  
ATOM    845  C   ALA A  56      -8.770  21.400 -18.297  1.00  0.61           C  
ATOM    846  O   ALA A  56      -9.733  22.029 -17.845  1.00  0.61           O  
ATOM    847  CB  ALA A  56      -6.489  22.091 -17.613  1.00  0.61           C  
ATOM    848  H   ALA A  56      -6.069  19.657 -17.917  1.00  0.61           H  
ATOM    849  HA  ALA A  56      -7.922  21.097 -16.371  1.00  0.61           H  
ATOM    850 1HB  ALA A  56      -6.857  23.077 -17.417  1.00  0.61           H  
ATOM    851 2HB  ALA A  56      -5.649  21.870 -16.957  1.00  0.61           H  
ATOM    852 3HB  ALA A  56      -6.173  22.043 -18.638  1.00  0.61           H  
ATOM    853  N   ALA A  57      -8.720  20.982 -19.569  1.00  0.59           N  
ATOM    854  CA  ALA A  57      -9.828  21.207 -20.485  1.00  0.59           C  
ATOM    855  C   ALA A  57     -11.049  20.433 -20.056  1.00  0.59           C  
ATOM    856  O   ALA A  57     -12.167  20.949 -20.095  1.00  0.59           O  
ATOM    857  CB  ALA A  57      -9.427  20.827 -21.891  1.00  0.59           C  
ATOM    858  H   ALA A  57      -7.893  20.504 -19.920  1.00  0.59           H  
ATOM    859  HA  ALA A  57     -10.090  22.238 -20.460  1.00  0.59           H  
ATOM    860 1HB  ALA A  57     -10.248  21.013 -22.572  1.00  0.59           H  
ATOM    861 2HB  ALA A  57      -8.575  21.419 -22.178  1.00  0.59           H  
ATOM    862 3HB  ALA A  57      -9.164  19.773 -21.926  1.00  0.59           H  
ATOM    863  N   ARG A  58     -10.848  19.192 -19.633  1.00  0.58           N  
ATOM    864  CA  ARG A  58     -11.943  18.360 -19.166  1.00  0.58           C  
ATOM    865  C   ARG A  58     -12.617  18.943 -17.919  1.00  0.58           C  
ATOM    866  O   ARG A  58     -13.846  18.940 -17.815  1.00  0.58           O  
ATOM    867  CB  ARG A  58     -11.430  16.958 -18.944  1.00  0.58           C  
ATOM    868  CG  ARG A  58     -12.415  15.989 -18.511  1.00  0.58           C  
ATOM    869  CD  ARG A  58     -11.954  14.583 -18.686  1.00  0.58           C  
ATOM    870  NE  ARG A  58     -10.750  14.315 -17.936  1.00  0.58           N  
ATOM    871  CZ  ARG A  58     -10.206  13.099 -17.758  1.00  0.58           C  
ATOM    872  NH1 ARG A  58     -10.809  12.025 -18.208  1.00  0.58           N  
ATOM    873  NH2 ARG A  58      -9.067  12.994 -17.133  1.00  0.58           N  
ATOM    874  H   ARG A  58      -9.899  18.810 -19.643  1.00  0.58           H  
ATOM    875  HA  ARG A  58     -12.690  18.311 -19.956  1.00  0.58           H  
ATOM    876 1HB  ARG A  58     -10.969  16.590 -19.863  1.00  0.58           H  
ATOM    877 2HB  ARG A  58     -10.651  16.981 -18.183  1.00  0.58           H  
ATOM    878 1HG  ARG A  58     -12.507  16.167 -17.474  1.00  0.58           H  
ATOM    879 2HG  ARG A  58     -13.371  16.140 -19.012  1.00  0.58           H  
ATOM    880 1HD  ARG A  58     -12.723  13.887 -18.367  1.00  0.58           H  
ATOM    881 2HD  ARG A  58     -11.741  14.413 -19.741  1.00  0.58           H  
ATOM    882  HE  ARG A  58     -10.240  15.112 -17.573  1.00  0.58           H  
ATOM    883 1HH1 ARG A  58     -11.699  12.102 -18.670  1.00  0.58           H  
ATOM    884 2HH1 ARG A  58     -10.390  11.115 -18.071  1.00  0.58           H  
ATOM    885 1HH2 ARG A  58      -8.602  13.827 -16.796  1.00  0.58           H  
ATOM    886 2HH2 ARG A  58      -8.630  12.085 -16.992  1.00  0.58           H  
ATOM    887  N   ILE A  59     -11.810  19.480 -16.991  1.00  0.58           N  
ATOM    888  CA  ILE A  59     -12.313  20.109 -15.766  1.00  0.58           C  
ATOM    889  C   ILE A  59     -13.017  21.424 -16.083  1.00  0.58           C  
ATOM    890  O   ILE A  59     -14.115  21.714 -15.583  1.00  0.58           O  
ATOM    891  CB  ILE A  59     -11.174  20.354 -14.745  1.00  0.58           C  
ATOM    892  CG1 ILE A  59     -10.631  19.011 -14.234  1.00  0.58           C  
ATOM    893  CG2 ILE A  59     -11.646  21.188 -13.583  1.00  0.58           C  
ATOM    894  CD1 ILE A  59      -9.372  19.133 -13.435  1.00  0.58           C  
ATOM    895  H   ILE A  59     -10.800  19.425 -17.138  1.00  0.58           H  
ATOM    896  HA  ILE A  59     -13.034  19.441 -15.309  1.00  0.58           H  
ATOM    897  HB  ILE A  59     -10.358  20.874 -15.254  1.00  0.58           H  
ATOM    898 1HG1 ILE A  59     -11.379  18.556 -13.606  1.00  0.58           H  
ATOM    899 2HG1 ILE A  59     -10.439  18.356 -15.087  1.00  0.58           H  
ATOM    900 1HG2 ILE A  59     -10.820  21.361 -12.893  1.00  0.58           H  
ATOM    901 2HG2 ILE A  59     -12.015  22.118 -13.943  1.00  0.58           H  
ATOM    902 3HG2 ILE A  59     -12.420  20.677 -13.082  1.00  0.58           H  
ATOM    903 1HD1 ILE A  59      -9.045  18.150 -13.102  1.00  0.58           H  
ATOM    904 2HD1 ILE A  59      -8.591  19.582 -14.047  1.00  0.58           H  
ATOM    905 3HD1 ILE A  59      -9.564  19.757 -12.574  1.00  0.58           H  
ATOM    906  N   THR A  60     -12.384  22.233 -16.920  1.00  0.57           N  
ATOM    907  CA  THR A  60     -12.978  23.496 -17.243  1.00  0.57           C  
ATOM    908  C   THR A  60     -14.297  23.245 -17.932  1.00  0.57           C  
ATOM    909  O   THR A  60     -15.312  23.828 -17.568  1.00  0.57           O  
ATOM    910  CB  THR A  60     -12.103  24.313 -18.172  1.00  0.57           C  
ATOM    911  OG1 THR A  60     -10.830  24.541 -17.554  1.00  0.57           O  
ATOM    912  CG2 THR A  60     -12.782  25.642 -18.420  1.00  0.57           C  
ATOM    913  H   THR A  60     -11.482  21.984 -17.317  1.00  0.57           H  
ATOM    914  HA  THR A  60     -13.150  24.057 -16.334  1.00  0.57           H  
ATOM    915  HB  THR A  60     -11.961  23.778 -19.112  1.00  0.57           H  
ATOM    916  HG1 THR A  60     -10.355  23.676 -17.493  1.00  0.57           H  
ATOM    917 1HG2 THR A  60     -12.177  26.229 -19.081  1.00  0.57           H  
ATOM    918 2HG2 THR A  60     -13.755  25.467 -18.873  1.00  0.57           H  
ATOM    919 3HG2 THR A  60     -12.912  26.173 -17.474  1.00  0.57           H  
ATOM    920  N   ALA A  61     -14.322  22.333 -18.885  1.00  0.58           N  
ATOM    921  CA  ALA A  61     -15.562  22.064 -19.559  1.00  0.58           C  
ATOM    922  C   ALA A  61     -16.624  21.531 -18.598  1.00  0.58           C  
ATOM    923  O   ALA A  61     -17.704  22.128 -18.486  1.00  0.58           O  
ATOM    924  CB  ALA A  61     -15.315  21.055 -20.658  1.00  0.58           C  
ATOM    925  H   ALA A  61     -13.478  21.839 -19.169  1.00  0.58           H  
ATOM    926  HA  ALA A  61     -15.927  22.994 -19.991  1.00  0.58           H  
ATOM    927 1HB  ALA A  61     -16.244  20.862 -21.174  1.00  0.58           H  
ATOM    928 2HB  ALA A  61     -14.576  21.445 -21.357  1.00  0.58           H  
ATOM    929 3HB  ALA A  61     -14.943  20.128 -20.221  1.00  0.58           H  
ATOM    930  N   ALA A  62     -16.286  20.488 -17.836  1.00  0.58           N  
ATOM    931  CA  ALA A  62     -17.231  19.851 -16.937  1.00  0.58           C  
ATOM    932  C   ALA A  62     -17.779  20.741 -15.840  1.00  0.58           C  
ATOM    933  O   ALA A  62     -18.970  20.698 -15.558  1.00  0.58           O  
ATOM    934  CB  ALA A  62     -16.571  18.662 -16.293  1.00  0.58           C  
ATOM    935  H   ALA A  62     -15.359  20.068 -17.913  1.00  0.58           H  
ATOM    936  HA  ALA A  62     -18.064  19.518 -17.535  1.00  0.58           H  
ATOM    937 1HB  ALA A  62     -17.270  18.137 -15.657  1.00  0.58           H  
ATOM    938 2HB  ALA A  62     -16.220  18.002 -17.072  1.00  0.58           H  
ATOM    939 3HB  ALA A  62     -15.733  19.011 -15.704  1.00  0.58           H  
ATOM    940  N   PHE A  63     -16.946  21.582 -15.247  1.00  0.58           N  
ATOM    941  CA  PHE A  63     -17.419  22.379 -14.132  1.00  0.58           C  
ATOM    942  C   PHE A  63     -17.542  23.848 -14.524  1.00  0.58           C  
ATOM    943  O   PHE A  63     -18.451  24.545 -14.071  1.00  0.58           O  
ATOM    944  CB  PHE A  63     -16.455  22.182 -12.972  1.00  0.58           C  
ATOM    945  CG  PHE A  63     -16.326  20.727 -12.560  1.00  0.58           C  
ATOM    946  CD1 PHE A  63     -15.236  20.040 -12.957  1.00  0.58           C  
ATOM    947  CD2 PHE A  63     -17.261  20.054 -11.792  1.00  0.58           C  
ATOM    948  CE1 PHE A  63     -15.041  18.737 -12.627  1.00  0.58           C  
ATOM    949  CE2 PHE A  63     -17.050  18.710 -11.464  1.00  0.58           C  
ATOM    950  CZ  PHE A  63     -15.937  18.071 -11.891  1.00  0.58           C  
ATOM    951  H   PHE A  63     -15.965  21.618 -15.516  1.00  0.58           H  
ATOM    952  HA  PHE A  63     -18.401  22.020 -13.830  1.00  0.58           H  
ATOM    953 1HB  PHE A  63     -15.465  22.552 -13.246  1.00  0.58           H  
ATOM    954 2HB  PHE A  63     -16.797  22.746 -12.117  1.00  0.58           H  
ATOM    955  HD1 PHE A  63     -14.512  20.558 -13.549  1.00  0.58           H  
ATOM    956  HD2 PHE A  63     -18.157  20.580 -11.445  1.00  0.58           H  
ATOM    957  HE1 PHE A  63     -14.149  18.239 -12.947  1.00  0.58           H  
ATOM    958  HE2 PHE A  63     -17.764  18.162 -10.872  1.00  0.58           H  
ATOM    959  HZ  PHE A  63     -15.763  17.029 -11.636  1.00  0.58           H  
ATOM    960  N   GLY A  64     -16.632  24.317 -15.376  1.00  0.59           N  
ATOM    961  CA  GLY A  64     -16.650  25.698 -15.863  1.00  0.59           C  
ATOM    962  C   GLY A  64     -17.826  25.920 -16.810  1.00  0.59           C  
ATOM    963  O   GLY A  64     -18.550  26.898 -16.695  1.00  0.59           O  
ATOM    964  H   GLY A  64     -15.895  23.697 -15.719  1.00  0.59           H  
ATOM    965 1HA  GLY A  64     -16.727  26.383 -15.016  1.00  0.59           H  
ATOM    966 2HA  GLY A  64     -15.715  25.927 -16.372  1.00  0.59           H  
ATOM    967  N   SER A  65     -18.024  25.017 -17.769  1.00  0.58           N  
ATOM    968  CA  SER A  65     -19.148  25.175 -18.685  1.00  0.58           C  
ATOM    969  C   SER A  65     -20.366  24.395 -18.171  1.00  0.58           C  
ATOM    970  O   SER A  65     -21.511  24.761 -18.446  1.00  0.58           O  
ATOM    971  CB  SER A  65     -18.762  24.739 -20.082  1.00  0.58           C  
ATOM    972  OG  SER A  65     -17.711  25.533 -20.576  1.00  0.58           O  
ATOM    973  H   SER A  65     -17.395  24.215 -17.864  1.00  0.58           H  
ATOM    974  HA  SER A  65     -19.419  26.230 -18.730  1.00  0.58           H  
ATOM    975 1HB  SER A  65     -18.472  23.706 -20.089  1.00  0.58           H  
ATOM    976 2HB  SER A  65     -19.630  24.828 -20.740  1.00  0.58           H  
ATOM    977  HG  SER A  65     -17.048  25.547 -19.882  1.00  0.58           H  
ATOM    978  N   GLY A  66     -20.117  23.346 -17.380  1.00  0.58           N  
ATOM    979  CA  GLY A  66     -21.189  22.497 -16.862  1.00  0.58           C  
ATOM    980  C   GLY A  66     -21.528  21.413 -17.871  1.00  0.58           C  
ATOM    981  O   GLY A  66     -22.622  20.846 -17.857  1.00  0.58           O  
ATOM    982  H   GLY A  66     -19.151  23.084 -17.209  1.00  0.58           H  
ATOM    983 1HA  GLY A  66     -20.889  22.053 -15.916  1.00  0.58           H  
ATOM    984 2HA  GLY A  66     -22.070  23.104 -16.662  1.00  0.58           H  
ATOM    985  N   ALA A  67     -20.598  21.188 -18.789  1.00  0.57           N  
ATOM    986  CA  ALA A  67     -20.736  20.236 -19.870  1.00  0.57           C  
ATOM    987  C   ALA A  67     -20.590  18.794 -19.421  1.00  0.57           C  
ATOM    988  O   ALA A  67     -19.927  18.490 -18.433  1.00  0.57           O  
ATOM    989  CB  ALA A  67     -19.695  20.525 -20.932  1.00  0.57           C  
ATOM    990  H   ALA A  67     -19.713  21.681 -18.707  1.00  0.57           H  
ATOM    991  HA  ALA A  67     -21.732  20.355 -20.295  1.00  0.57           H  
ATOM    992 1HB  ALA A  67     -19.824  19.826 -21.755  1.00  0.57           H  
ATOM    993 2HB  ALA A  67     -19.812  21.545 -21.293  1.00  0.57           H  
ATOM    994 3HB  ALA A  67     -18.705  20.400 -20.508  1.00  0.57           H  
ATOM    995  N   ASP A  68     -21.191  17.898 -20.174  1.00  0.56           N  
ATOM    996  CA  ASP A  68     -20.942  16.482 -19.974  1.00  0.56           C  
ATOM    997  C   ASP A  68     -19.668  16.215 -20.749  1.00  0.56           C  
ATOM    998  O   ASP A  68     -19.491  16.802 -21.827  1.00  0.56           O  
ATOM    999  CB  ASP A  68     -22.073  15.631 -20.520  1.00  0.56           C  
ATOM   1000  CG  ASP A  68     -23.393  15.786 -19.749  1.00  0.56           C  
ATOM   1001  OD1 ASP A  68     -23.410  15.725 -18.517  1.00  0.56           O  
ATOM   1002  OD2 ASP A  68     -24.403  15.953 -20.432  1.00  0.56           O  
ATOM   1003  H   ASP A  68     -21.759  18.222 -20.950  1.00  0.56           H  
ATOM   1004  HA  ASP A  68     -20.776  16.266 -18.917  1.00  0.56           H  
ATOM   1005 1HB  ASP A  68     -22.236  15.894 -21.559  1.00  0.56           H  
ATOM   1006 2HB  ASP A  68     -21.770  14.585 -20.488  1.00  0.56           H  
ATOM   1007  N   THR A  69     -18.802  15.349 -20.241  1.00  0.56           N  
ATOM   1008  CA  THR A  69     -17.571  15.102 -20.976  1.00  0.56           C  
ATOM   1009  C   THR A  69     -17.247  13.632 -21.233  1.00  0.56           C  
ATOM   1010  O   THR A  69     -17.634  12.734 -20.479  1.00  0.56           O  
ATOM   1011  CB  THR A  69     -16.361  15.744 -20.233  1.00  0.56           C  
ATOM   1012  OG1 THR A  69     -16.210  15.118 -18.946  1.00  0.56           O  
ATOM   1013  CG2 THR A  69     -16.551  17.269 -20.028  1.00  0.56           C  
ATOM   1014  H   THR A  69     -19.002  14.889 -19.350  1.00  0.56           H  
ATOM   1015  HA  THR A  69     -17.659  15.582 -21.944  1.00  0.56           H  
ATOM   1016  HB  THR A  69     -15.456  15.576 -20.823  1.00  0.56           H  
ATOM   1017  HG1 THR A  69     -17.058  15.156 -18.484  1.00  0.56           H  
ATOM   1018 1HG2 THR A  69     -15.680  17.678 -19.513  1.00  0.56           H  
ATOM   1019 2HG2 THR A  69     -16.661  17.751 -20.982  1.00  0.56           H  
ATOM   1020 3HG2 THR A  69     -17.441  17.457 -19.429  1.00  0.56           H  
ATOM   1021  N   LEU A  70     -16.474  13.429 -22.285  1.00  0.57           N  
ATOM   1022  CA  LEU A  70     -15.901  12.141 -22.636  1.00  0.57           C  
ATOM   1023  C   LEU A  70     -14.427  12.325 -22.890  1.00  0.57           C  
ATOM   1024  O   LEU A  70     -14.043  13.185 -23.681  1.00  0.57           O  
ATOM   1025  CB  LEU A  70     -16.615  11.544 -23.854  1.00  0.57           C  
ATOM   1026  CG  LEU A  70     -16.047  10.224 -24.468  1.00  0.57           C  
ATOM   1027  CD1 LEU A  70     -16.081   9.108 -23.468  1.00  0.57           C  
ATOM   1028  CD2 LEU A  70     -16.934   9.846 -25.651  1.00  0.57           C  
ATOM   1029  H   LEU A  70     -16.275  14.237 -22.878  1.00  0.57           H  
ATOM   1030  HA  LEU A  70     -16.029  11.463 -21.802  1.00  0.57           H  
ATOM   1031 1HB  LEU A  70     -17.636  11.327 -23.558  1.00  0.57           H  
ATOM   1032 2HB  LEU A  70     -16.639  12.295 -24.644  1.00  0.57           H  
ATOM   1033  HG  LEU A  70     -15.014  10.369 -24.792  1.00  0.57           H  
ATOM   1034 1HD1 LEU A  70     -15.704   8.198 -23.927  1.00  0.57           H  
ATOM   1035 2HD1 LEU A  70     -15.460   9.367 -22.622  1.00  0.57           H  
ATOM   1036 3HD1 LEU A  70     -17.096   8.958 -23.145  1.00  0.57           H  
ATOM   1037 1HD2 LEU A  70     -16.579   8.924 -26.101  1.00  0.57           H  
ATOM   1038 2HD2 LEU A  70     -17.958   9.702 -25.307  1.00  0.57           H  
ATOM   1039 3HD2 LEU A  70     -16.915  10.637 -26.382  1.00  0.57           H  
ATOM   1040  N   GLY A  71     -13.600  11.583 -22.175  1.00  0.59           N  
ATOM   1041  CA  GLY A  71     -12.172  11.723 -22.383  1.00  0.59           C  
ATOM   1042  C   GLY A  71     -11.541  10.472 -22.968  1.00  0.59           C  
ATOM   1043  O   GLY A  71     -11.945   9.350 -22.663  1.00  0.59           O  
ATOM   1044  H   GLY A  71     -13.977  10.918 -21.497  1.00  0.59           H  
ATOM   1045 1HA  GLY A  71     -11.981  12.569 -23.033  1.00  0.59           H  
ATOM   1046 2HA  GLY A  71     -11.695  11.952 -21.431  1.00  0.59           H  
ATOM   1047  N   VAL A  72     -10.484  10.677 -23.727  1.00  0.63           N  
ATOM   1048  CA  VAL A  72      -9.686   9.588 -24.265  1.00  0.63           C  
ATOM   1049  C   VAL A  72      -8.258   9.691 -23.737  1.00  0.63           C  
ATOM   1050  O   VAL A  72      -7.629  10.768 -23.773  1.00  0.63           O  
ATOM   1051  CB  VAL A  72      -9.724   9.597 -25.798  1.00  0.63           C  
ATOM   1052  CG1 VAL A  72      -8.838   8.526 -26.325  1.00  0.63           C  
ATOM   1053  CG2 VAL A  72     -11.188   9.398 -26.286  1.00  0.63           C  
ATOM   1054  H   VAL A  72     -10.257  11.643 -23.963  1.00  0.63           H  
ATOM   1055  HA  VAL A  72     -10.106   8.639 -23.927  1.00  0.63           H  
ATOM   1056  HB  VAL A  72      -9.340  10.527 -26.153  1.00  0.63           H  
ATOM   1057 1HG1 VAL A  72      -8.861   8.562 -27.407  1.00  0.63           H  
ATOM   1058 2HG1 VAL A  72      -7.819   8.685 -25.980  1.00  0.63           H  
ATOM   1059 3HG1 VAL A  72      -9.192   7.555 -25.966  1.00  0.63           H  
ATOM   1060 1HG2 VAL A  72     -11.220   9.402 -27.375  1.00  0.63           H  
ATOM   1061 2HG2 VAL A  72     -11.567   8.446 -25.926  1.00  0.63           H  
ATOM   1062 3HG2 VAL A  72     -11.818  10.203 -25.906  1.00  0.63           H  
ATOM   1063  N   PHE A  73      -7.745   8.572 -23.224  1.00  0.68           N  
ATOM   1064  CA  PHE A  73      -6.415   8.548 -22.630  1.00  0.68           C  
ATOM   1065  C   PHE A  73      -5.731   7.182 -22.804  1.00  0.68           C  
ATOM   1066  O   PHE A  73      -6.389   6.217 -23.171  1.00  0.68           O  
ATOM   1067  CB  PHE A  73      -6.560   8.873 -21.160  1.00  0.68           C  
ATOM   1068  CG  PHE A  73      -7.244   7.801 -20.364  1.00  0.68           C  
ATOM   1069  CD1 PHE A  73      -6.476   6.934 -19.703  1.00  0.68           C  
ATOM   1070  CD2 PHE A  73      -8.596   7.632 -20.301  1.00  0.68           C  
ATOM   1071  CE1 PHE A  73      -6.965   5.911 -18.965  1.00  0.68           C  
ATOM   1072  CE2 PHE A  73      -9.106   6.589 -19.552  1.00  0.68           C  
ATOM   1073  CZ  PHE A  73      -8.276   5.737 -18.880  1.00  0.68           C  
ATOM   1074  H   PHE A  73      -8.315   7.723 -23.217  1.00  0.68           H  
ATOM   1075  HA  PHE A  73      -5.801   9.307 -23.116  1.00  0.68           H  
ATOM   1076 1HB  PHE A  73      -5.573   9.005 -20.750  1.00  0.68           H  
ATOM   1077 2HB  PHE A  73      -7.106   9.808 -21.028  1.00  0.68           H  
ATOM   1078  HD1 PHE A  73      -5.450   7.091 -19.776  1.00  0.68           H  
ATOM   1079  HD2 PHE A  73      -9.258   8.309 -20.845  1.00  0.68           H  
ATOM   1080  HE1 PHE A  73      -6.292   5.243 -18.452  1.00  0.68           H  
ATOM   1081  HE2 PHE A  73     -10.156   6.435 -19.501  1.00  0.68           H  
ATOM   1082  HZ  PHE A  73      -8.669   4.917 -18.291  1.00  0.68           H  
ATOM   1083  N   PHE A  74      -4.419   7.107 -22.532  1.00  0.73           N  
ATOM   1084  CA  PHE A  74      -3.629   5.871 -22.693  1.00  0.73           C  
ATOM   1085  C   PHE A  74      -2.749   5.557 -21.474  1.00  0.73           C  
ATOM   1086  O   PHE A  74      -1.588   5.170 -21.611  1.00  0.73           O  
ATOM   1087  CB  PHE A  74      -2.752   6.019 -23.929  1.00  0.73           C  
ATOM   1088  CG  PHE A  74      -1.862   7.233 -23.862  1.00  0.73           C  
ATOM   1089  CD1 PHE A  74      -0.557   7.137 -23.390  1.00  0.73           C  
ATOM   1090  CD2 PHE A  74      -2.336   8.484 -24.237  1.00  0.73           C  
ATOM   1091  CE1 PHE A  74       0.258   8.259 -23.315  1.00  0.73           C  
ATOM   1092  CE2 PHE A  74      -1.523   9.596 -24.148  1.00  0.73           C  
ATOM   1093  CZ  PHE A  74      -0.229   9.483 -23.695  1.00  0.73           C  
ATOM   1094  H   PHE A  74      -3.938   7.939 -22.223  1.00  0.73           H  
ATOM   1095  HA  PHE A  74      -4.320   5.038 -22.838  1.00  0.73           H  
ATOM   1096 1HB  PHE A  74      -2.129   5.134 -24.045  1.00  0.73           H  
ATOM   1097 2HB  PHE A  74      -3.384   6.100 -24.813  1.00  0.73           H  
ATOM   1098  HD1 PHE A  74      -0.173   6.163 -23.080  1.00  0.73           H  
ATOM   1099  HD2 PHE A  74      -3.361   8.586 -24.595  1.00  0.73           H  
ATOM   1100  HE1 PHE A  74       1.279   8.169 -22.947  1.00  0.73           H  
ATOM   1101  HE2 PHE A  74      -1.901  10.564 -24.427  1.00  0.73           H  
ATOM   1102  HZ  PHE A  74       0.404  10.366 -23.627  1.00  0.73           H  
ATOM   1103  N   GLU A  75      -3.317   5.775 -20.305  1.00  0.78           N  
ATOM   1104  CA  GLU A  75      -2.696   5.650 -18.982  1.00  0.78           C  
ATOM   1105  C   GLU A  75      -2.824   4.249 -18.385  1.00  0.78           C  
ATOM   1106  O   GLU A  75      -3.441   3.372 -18.999  1.00  0.78           O  
ATOM   1107  CB  GLU A  75      -3.335   6.654 -18.044  1.00  0.78           C  
ATOM   1108  CG  GLU A  75      -3.208   8.101 -18.477  1.00  0.78           C  
ATOM   1109  CD  GLU A  75      -1.814   8.670 -18.439  1.00  0.78           C  
ATOM   1110  OE1 GLU A  75      -1.024   8.219 -17.656  1.00  0.78           O  
ATOM   1111  OE2 GLU A  75      -1.572   9.623 -19.140  1.00  0.78           O  
ATOM   1112  H   GLU A  75      -4.284   6.049 -20.345  1.00  0.78           H  
ATOM   1113  HA  GLU A  75      -1.634   5.878 -19.081  1.00  0.78           H  
ATOM   1114 1HB  GLU A  75      -4.369   6.425 -17.906  1.00  0.78           H  
ATOM   1115 2HB  GLU A  75      -2.896   6.573 -17.073  1.00  0.78           H  
ATOM   1116 1HG  GLU A  75      -3.565   8.196 -19.496  1.00  0.78           H  
ATOM   1117 2HG  GLU A  75      -3.860   8.674 -17.842  1.00  0.78           H  
ATOM   1118  N   ARG A  76      -2.206   4.022 -17.210  1.00  0.82           N  
ATOM   1119  CA  ARG A  76      -2.282   2.687 -16.604  1.00  0.82           C  
ATOM   1120  C   ARG A  76      -2.625   2.688 -15.101  1.00  0.82           C  
ATOM   1121  O   ARG A  76      -2.146   3.545 -14.351  1.00  0.82           O  
ATOM   1122  CB  ARG A  76      -0.946   1.956 -16.767  1.00  0.82           C  
ATOM   1123  CG  ARG A  76      -0.525   1.633 -18.191  1.00  0.82           C  
ATOM   1124  CD  ARG A  76      -1.394   0.581 -18.775  1.00  0.82           C  
ATOM   1125  NE  ARG A  76      -0.966   0.190 -20.100  1.00  0.82           N  
ATOM   1126  CZ  ARG A  76      -1.348   0.777 -21.254  1.00  0.82           C  
ATOM   1127  NH1 ARG A  76      -2.186   1.798 -21.267  1.00  0.82           N  
ATOM   1128  NH2 ARG A  76      -0.871   0.312 -22.400  1.00  0.82           N  
ATOM   1129  H   ARG A  76      -1.706   4.781 -16.739  1.00  0.82           H  
ATOM   1130  HA  ARG A  76      -3.038   2.148 -17.160  1.00  0.82           H  
ATOM   1131 1HB  ARG A  76      -0.159   2.569 -16.342  1.00  0.82           H  
ATOM   1132 2HB  ARG A  76      -0.954   1.025 -16.202  1.00  0.82           H  
ATOM   1133 1HG  ARG A  76      -0.585   2.522 -18.817  1.00  0.82           H  
ATOM   1134 2HG  ARG A  76       0.500   1.265 -18.187  1.00  0.82           H  
ATOM   1135 1HD  ARG A  76      -1.373  -0.301 -18.135  1.00  0.82           H  
ATOM   1136 2HD  ARG A  76      -2.418   0.952 -18.844  1.00  0.82           H  
ATOM   1137  HE  ARG A  76      -0.324  -0.586 -20.166  1.00  0.82           H  
ATOM   1138 1HH1 ARG A  76      -2.578   2.193 -20.396  1.00  0.82           H  
ATOM   1139 2HH1 ARG A  76      -2.452   2.201 -22.146  1.00  0.82           H  
ATOM   1140 1HH2 ARG A  76      -0.229  -0.469 -22.401  1.00  0.82           H  
ATOM   1141 2HH2 ARG A  76      -1.145   0.741 -23.270  1.00  0.82           H  
ATOM   1142  N   PRO A  77      -3.385   1.672 -14.626  1.00  0.87           N  
ATOM   1143  CA  PRO A  77      -3.784   1.440 -13.247  1.00  0.87           C  
ATOM   1144  C   PRO A  77      -2.613   0.985 -12.420  1.00  0.87           C  
ATOM   1145  O   PRO A  77      -1.605   0.536 -12.969  1.00  0.87           O  
ATOM   1146  CB  PRO A  77      -4.829   0.334 -13.365  1.00  0.87           C  
ATOM   1147  CG  PRO A  77      -4.457  -0.417 -14.611  1.00  0.87           C  
ATOM   1148  CD  PRO A  77      -3.903   0.624 -15.554  1.00  0.87           C  
ATOM   1149  HA  PRO A  77      -4.214   2.355 -12.826  1.00  0.87           H  
ATOM   1150 1HB  PRO A  77      -4.776  -0.306 -12.468  1.00  0.87           H  
ATOM   1151 2HB  PRO A  77      -5.826   0.746 -13.380  1.00  0.87           H  
ATOM   1152 1HG  PRO A  77      -3.722  -1.200 -14.366  1.00  0.87           H  
ATOM   1153 2HG  PRO A  77      -5.344  -0.928 -15.014  1.00  0.87           H  
ATOM   1154 1HD  PRO A  77      -3.107   0.153 -16.131  1.00  0.87           H  
ATOM   1155 2HD  PRO A  77      -4.707   1.008 -16.183  1.00  0.87           H  
ATOM   1156  N   GLY A  78      -2.726   1.111 -11.107  1.00  0.90           N  
ATOM   1157  CA  GLY A  78      -1.664   0.629 -10.243  1.00  0.90           C  
ATOM   1158  C   GLY A  78      -1.835  -0.822  -9.860  1.00  0.90           C  
ATOM   1159  O   GLY A  78      -2.751  -1.508 -10.320  1.00  0.90           O  
ATOM   1160  H   GLY A  78      -3.561   1.512 -10.698  1.00  0.90           H  
ATOM   1161 1HA  GLY A  78      -0.704   0.746 -10.743  1.00  0.90           H  
ATOM   1162 2HA  GLY A  78      -1.628   1.231  -9.340  1.00  0.90           H  
ATOM   1163  N   SER A  79      -0.958  -1.254  -8.972  1.00  0.93           N  
ATOM   1164  CA  SER A  79      -0.890  -2.603  -8.458  1.00  0.93           C  
ATOM   1165  C   SER A  79      -0.364  -2.588  -7.041  1.00  0.93           C  
ATOM   1166  O   SER A  79       0.258  -1.624  -6.618  1.00  0.93           O  
ATOM   1167  CB  SER A  79       0.038  -3.410  -9.334  1.00  0.93           C  
ATOM   1168  OG  SER A  79       1.362  -2.895  -9.279  1.00  0.93           O  
ATOM   1169  H   SER A  79      -0.225  -0.612  -8.683  1.00  0.93           H  
ATOM   1170  HA  SER A  79      -1.891  -3.038  -8.462  1.00  0.93           H  
ATOM   1171 1HB  SER A  79       0.034  -4.451  -9.018  1.00  0.93           H  
ATOM   1172 2HB  SER A  79      -0.324  -3.377 -10.362  1.00  0.93           H  
ATOM   1173  HG  SER A  79       1.278  -1.921  -9.426  1.00  0.93           H  
ATOM   1174  N   GLU A  80      -0.535  -3.683  -6.321  1.00  0.93           N  
ATOM   1175  CA  GLU A  80      -0.046  -3.753  -4.946  1.00  0.93           C  
ATOM   1176  C   GLU A  80       1.474  -3.571  -4.847  1.00  0.93           C  
ATOM   1177  O   GLU A  80       1.979  -3.122  -3.818  1.00  0.93           O  
ATOM   1178  CB  GLU A  80      -0.472  -5.077  -4.315  1.00  0.93           C  
ATOM   1179  CG  GLU A  80      -1.978  -5.190  -4.070  1.00  0.93           C  
ATOM   1180  CD  GLU A  80      -2.395  -6.521  -3.478  1.00  0.93           C  
ATOM   1181  OE1 GLU A  80      -1.571  -7.401  -3.388  1.00  0.93           O  
ATOM   1182  OE2 GLU A  80      -3.542  -6.652  -3.116  1.00  0.93           O  
ATOM   1183  H   GLU A  80      -1.036  -4.466  -6.714  1.00  0.93           H  
ATOM   1184  HA  GLU A  80      -0.512  -2.947  -4.379  1.00  0.93           H  
ATOM   1185 1HB  GLU A  80      -0.170  -5.900  -4.961  1.00  0.93           H  
ATOM   1186 2HB  GLU A  80       0.039  -5.204  -3.361  1.00  0.93           H  
ATOM   1187 1HG  GLU A  80      -2.284  -4.391  -3.393  1.00  0.93           H  
ATOM   1188 2HG  GLU A  80      -2.496  -5.041  -5.016  1.00  0.93           H  
ATOM   1189  N   SER A  81       2.201  -3.977  -5.892  1.00  0.92           N  
ATOM   1190  CA  SER A  81       3.650  -3.831  -5.918  1.00  0.92           C  
ATOM   1191  C   SER A  81       4.105  -2.443  -6.392  1.00  0.92           C  
ATOM   1192  O   SER A  81       5.102  -1.914  -5.890  1.00  0.92           O  
ATOM   1193  CB  SER A  81       4.259  -4.881  -6.819  1.00  0.92           C  
ATOM   1194  OG  SER A  81       4.052  -6.171  -6.308  1.00  0.92           O  
ATOM   1195  H   SER A  81       1.724  -4.358  -6.694  1.00  0.92           H  
ATOM   1196  HA  SER A  81       4.025  -3.979  -4.905  1.00  0.92           H  
ATOM   1197 1HB  SER A  81       3.817  -4.801  -7.813  1.00  0.92           H  
ATOM   1198 2HB  SER A  81       5.326  -4.692  -6.922  1.00  0.92           H  
ATOM   1199  HG  SER A  81       4.448  -6.175  -5.432  1.00  0.92           H  
ATOM   1200  N   LYS A  82       3.411  -1.876  -7.393  1.00  0.89           N  
ATOM   1201  CA  LYS A  82       3.799  -0.580  -7.956  1.00  0.89           C  
ATOM   1202  C   LYS A  82       2.586   0.334  -8.200  1.00  0.89           C  
ATOM   1203  O   LYS A  82       1.544  -0.156  -8.637  1.00  0.89           O  
ATOM   1204  CB  LYS A  82       4.514  -0.791  -9.298  1.00  0.89           C  
ATOM   1205  CG  LYS A  82       5.835  -1.558  -9.217  1.00  0.89           C  
ATOM   1206  CD  LYS A  82       6.500  -1.665 -10.580  1.00  0.89           C  
ATOM   1207  CE  LYS A  82       7.804  -2.444 -10.496  1.00  0.89           C  
ATOM   1208  NZ  LYS A  82       8.463  -2.566 -11.825  1.00  0.89           N  
ATOM   1209  H   LYS A  82       2.601  -2.351  -7.782  1.00  0.89           H  
ATOM   1210  HA  LYS A  82       4.477  -0.115  -7.248  1.00  0.89           H  
ATOM   1211 1HB  LYS A  82       3.855  -1.345  -9.967  1.00  0.89           H  
ATOM   1212 2HB  LYS A  82       4.709   0.174  -9.769  1.00  0.89           H  
ATOM   1213 1HG  LYS A  82       6.508  -1.051  -8.522  1.00  0.89           H  
ATOM   1214 2HG  LYS A  82       5.653  -2.563  -8.848  1.00  0.89           H  
ATOM   1215 1HD  LYS A  82       5.828  -2.170 -11.276  1.00  0.89           H  
ATOM   1216 2HD  LYS A  82       6.708  -0.666 -10.963  1.00  0.89           H  
ATOM   1217 1HE  LYS A  82       8.480  -1.934  -9.811  1.00  0.89           H  
ATOM   1218 2HE  LYS A  82       7.599  -3.443 -10.110  1.00  0.89           H  
ATOM   1219 1HZ  LYS A  82       9.323  -3.088 -11.729  1.00  0.89           H  
ATOM   1220 2HZ  LYS A  82       7.846  -3.049 -12.463  1.00  0.89           H  
ATOM   1221 3HZ  LYS A  82       8.666  -1.646 -12.186  1.00  0.89           H  
ATOM   1222  N   PRO A  83       2.706   1.663  -8.030  1.00  0.84           N  
ATOM   1223  CA  PRO A  83       1.678   2.652  -8.325  1.00  0.84           C  
ATOM   1224  C   PRO A  83       1.475   2.779  -9.828  1.00  0.84           C  
ATOM   1225  O   PRO A  83       2.391   2.481 -10.598  1.00  0.84           O  
ATOM   1226  CB  PRO A  83       2.250   3.931  -7.713  1.00  0.84           C  
ATOM   1227  CG  PRO A  83       3.755   3.738  -7.732  1.00  0.84           C  
ATOM   1228  CD  PRO A  83       3.965   2.246  -7.500  1.00  0.84           C  
ATOM   1229  HA  PRO A  83       0.738   2.364  -7.828  1.00  0.84           H  
ATOM   1230 1HB  PRO A  83       1.921   4.803  -8.310  1.00  0.84           H  
ATOM   1231 2HB  PRO A  83       1.853   4.074  -6.709  1.00  0.84           H  
ATOM   1232 1HG  PRO A  83       4.167   4.080  -8.696  1.00  0.84           H  
ATOM   1233 2HG  PRO A  83       4.220   4.357  -6.948  1.00  0.84           H  
ATOM   1234 1HD  PRO A  83       4.837   1.922  -8.082  1.00  0.84           H  
ATOM   1235 2HD  PRO A  83       4.072   2.032  -6.424  1.00  0.84           H  
ATOM   1236  N   GLY A  84       0.294   3.240 -10.242  1.00  0.78           N  
ATOM   1237  CA  GLY A  84       0.002   3.466 -11.656  1.00  0.78           C  
ATOM   1238  C   GLY A  84       0.467   4.840 -12.077  1.00  0.78           C  
ATOM   1239  O   GLY A  84       1.252   5.475 -11.372  1.00  0.78           O  
ATOM   1240  H   GLY A  84      -0.449   3.444  -9.579  1.00  0.78           H  
ATOM   1241 1HA  GLY A  84       0.482   2.701 -12.268  1.00  0.78           H  
ATOM   1242 2HA  GLY A  84      -1.071   3.387 -11.827  1.00  0.78           H  
ATOM   1243  N   THR A  85      -0.011   5.309 -13.220  1.00  0.73           N  
ATOM   1244  CA  THR A  85       0.450   6.602 -13.701  1.00  0.73           C  
ATOM   1245  C   THR A  85      -0.386   7.752 -13.128  1.00  0.73           C  
ATOM   1246  O   THR A  85      -1.569   7.575 -12.821  1.00  0.73           O  
ATOM   1247  CB  THR A  85       0.407   6.619 -15.237  1.00  0.73           C  
ATOM   1248  OG1 THR A  85      -0.947   6.454 -15.671  1.00  0.73           O  
ATOM   1249  CG2 THR A  85       1.232   5.481 -15.800  1.00  0.73           C  
ATOM   1250  H   THR A  85      -0.686   4.751 -13.748  1.00  0.73           H  
ATOM   1251  HA  THR A  85       1.483   6.745 -13.380  1.00  0.73           H  
ATOM   1252  HB  THR A  85       0.783   7.575 -15.602  1.00  0.73           H  
ATOM   1253  HG1 THR A  85      -1.070   6.996 -16.479  1.00  0.73           H  
ATOM   1254 1HG2 THR A  85       1.180   5.500 -16.890  1.00  0.73           H  
ATOM   1255 2HG2 THR A  85       2.266   5.591 -15.481  1.00  0.73           H  
ATOM   1256 3HG2 THR A  85       0.836   4.538 -15.432  1.00  0.73           H  
ATOM   1257  N   ALA A  86       0.185   8.964 -13.110  1.00  0.68           N  
ATOM   1258  CA  ALA A  86      -0.522  10.136 -12.584  1.00  0.68           C  
ATOM   1259  C   ALA A  86      -1.806  10.400 -13.308  1.00  0.68           C  
ATOM   1260  O   ALA A  86      -2.831  10.689 -12.691  1.00  0.68           O  
ATOM   1261  CB  ALA A  86       0.364  11.354 -12.678  1.00  0.68           C  
ATOM   1262  H   ALA A  86       1.145   9.056 -13.408  1.00  0.68           H  
ATOM   1263  HA  ALA A  86      -0.773   9.964 -11.556  1.00  0.68           H  
ATOM   1264 1HB  ALA A  86      -0.164  12.189 -12.268  1.00  0.68           H  
ATOM   1265 2HB  ALA A  86       1.265  11.173 -12.116  1.00  0.68           H  
ATOM   1266 3HB  ALA A  86       0.617  11.558 -13.715  1.00  0.68           H  
ATOM   1267  N   GLY A  87      -1.774  10.233 -14.614  1.00  0.65           N  
ATOM   1268  CA  GLY A  87      -2.939  10.465 -15.427  1.00  0.65           C  
ATOM   1269  C   GLY A  87      -4.101   9.546 -15.058  1.00  0.65           C  
ATOM   1270  O   GLY A  87      -5.272   9.929 -15.170  1.00  0.65           O  
ATOM   1271  H   GLY A  87      -0.912   9.955 -15.062  1.00  0.65           H  
ATOM   1272 1HA  GLY A  87      -3.247  11.506 -15.331  1.00  0.65           H  
ATOM   1273 2HA  GLY A  87      -2.657  10.315 -16.459  1.00  0.65           H  
ATOM   1274  N   TRP A  88      -3.793   8.324 -14.613  1.00  0.63           N  
ATOM   1275  CA  TRP A  88      -4.825   7.369 -14.257  1.00  0.63           C  
ATOM   1276  C   TRP A  88      -5.600   7.891 -13.080  1.00  0.63           C  
ATOM   1277  O   TRP A  88      -6.835   7.927 -13.076  1.00  0.63           O  
ATOM   1278  CB  TRP A  88      -4.243   6.025 -13.848  1.00  0.63           C  
ATOM   1279  CG  TRP A  88      -5.286   5.041 -13.578  1.00  0.63           C  
ATOM   1280  CD1 TRP A  88      -5.839   4.726 -12.387  1.00  0.63           C  
ATOM   1281  CD2 TRP A  88      -5.910   4.195 -14.547  1.00  0.63           C  
ATOM   1282  NE1 TRP A  88      -6.773   3.744 -12.551  1.00  0.63           N  
ATOM   1283  CE2 TRP A  88      -6.828   3.405 -13.867  1.00  0.63           C  
ATOM   1284  CE3 TRP A  88      -5.759   4.045 -15.909  1.00  0.63           C  
ATOM   1285  CZ2 TRP A  88      -7.593   2.465 -14.512  1.00  0.63           C  
ATOM   1286  CZ3 TRP A  88      -6.509   3.112 -16.554  1.00  0.63           C  
ATOM   1287  CH2 TRP A  88      -7.400   2.334 -15.878  1.00  0.63           C  
ATOM   1288  H   TRP A  88      -2.822   8.055 -14.469  1.00  0.63           H  
ATOM   1289  HA  TRP A  88      -5.498   7.238 -15.103  1.00  0.63           H  
ATOM   1290 1HB  TRP A  88      -3.598   5.654 -14.643  1.00  0.63           H  
ATOM   1291 2HB  TRP A  88      -3.631   6.133 -12.955  1.00  0.63           H  
ATOM   1292  HD1 TRP A  88      -5.577   5.186 -11.436  1.00  0.63           H  
ATOM   1293  HE1 TRP A  88      -7.315   3.340 -11.784  1.00  0.63           H  
ATOM   1294  HE3 TRP A  88      -5.045   4.653 -16.450  1.00  0.63           H  
ATOM   1295  HZ2 TRP A  88      -8.312   1.832 -13.985  1.00  0.63           H  
ATOM   1296  HZ3 TRP A  88      -6.364   3.007 -17.617  1.00  0.63           H  
ATOM   1297  HH2 TRP A  88      -7.968   1.592 -16.424  1.00  0.63           H  
ATOM   1298  N   TYR A  89      -4.851   8.288 -12.062  1.00  0.61           N  
ATOM   1299  CA  TYR A  89      -5.464   8.703 -10.819  1.00  0.61           C  
ATOM   1300  C   TYR A  89      -6.110  10.066 -10.957  1.00  0.61           C  
ATOM   1301  O   TYR A  89      -7.162  10.323 -10.365  1.00  0.61           O  
ATOM   1302  CB  TYR A  89      -4.416   8.709  -9.739  1.00  0.61           C  
ATOM   1303  CG  TYR A  89      -3.890   7.341  -9.465  1.00  0.61           C  
ATOM   1304  CD1 TYR A  89      -2.643   7.049  -9.887  1.00  0.61           C  
ATOM   1305  CD2 TYR A  89      -4.633   6.390  -8.817  1.00  0.61           C  
ATOM   1306  CE1 TYR A  89      -2.084   5.831  -9.670  1.00  0.61           C  
ATOM   1307  CE2 TYR A  89      -4.076   5.133  -8.599  1.00  0.61           C  
ATOM   1308  CZ  TYR A  89      -2.808   4.862  -9.021  1.00  0.61           C  
ATOM   1309  OH  TYR A  89      -2.265   3.628  -8.779  1.00  0.61           O  
ATOM   1310  H   TYR A  89      -3.830   8.256 -12.164  1.00  0.61           H  
ATOM   1311  HA  TYR A  89      -6.238   7.982 -10.558  1.00  0.61           H  
ATOM   1312 1HB  TYR A  89      -3.582   9.343 -10.049  1.00  0.61           H  
ATOM   1313 2HB  TYR A  89      -4.826   9.116  -8.818  1.00  0.61           H  
ATOM   1314  HD1 TYR A  89      -2.096   7.807 -10.403  1.00  0.61           H  
ATOM   1315  HD2 TYR A  89      -5.640   6.618  -8.476  1.00  0.61           H  
ATOM   1316  HE1 TYR A  89      -1.081   5.643 -10.012  1.00  0.61           H  
ATOM   1317  HE2 TYR A  89      -4.627   4.358  -8.083  1.00  0.61           H  
ATOM   1318  HH  TYR A  89      -2.954   3.063  -8.344  1.00  0.61           H  
ATOM   1319  N   ASN A  90      -5.531  10.932 -11.790  1.00  0.60           N  
ATOM   1320  CA  ASN A  90      -6.131  12.234 -12.005  1.00  0.60           C  
ATOM   1321  C   ASN A  90      -7.476  12.044 -12.717  1.00  0.60           C  
ATOM   1322  O   ASN A  90      -8.453  12.740 -12.424  1.00  0.60           O  
ATOM   1323  CB  ASN A  90      -5.203  13.119 -12.817  1.00  0.60           C  
ATOM   1324  CG  ASN A  90      -3.987  13.627 -12.035  1.00  0.60           C  
ATOM   1325  OD1 ASN A  90      -4.048  13.752 -10.815  1.00  0.60           O  
ATOM   1326  ND2 ASN A  90      -2.892  13.889 -12.715  1.00  0.60           N  
ATOM   1327  H   ASN A  90      -4.652  10.701 -12.256  1.00  0.60           H  
ATOM   1328  HA  ASN A  90      -6.319  12.694 -11.036  1.00  0.60           H  
ATOM   1329 1HB  ASN A  90      -4.856  12.572 -13.696  1.00  0.60           H  
ATOM   1330 2HB  ASN A  90      -5.774  13.954 -13.162  1.00  0.60           H  
ATOM   1331 1HD2 ASN A  90      -2.041  14.192 -12.227  1.00  0.60           H  
ATOM   1332 2HD2 ASN A  90      -2.885  13.763 -13.707  1.00  0.60           H  
ATOM   1333  N   SER A  91      -7.543  11.059 -13.626  1.00  0.59           N  
ATOM   1334  CA  SER A  91      -8.769  10.773 -14.347  1.00  0.59           C  
ATOM   1335  C   SER A  91      -9.808  10.152 -13.430  1.00  0.59           C  
ATOM   1336  O   SER A  91     -10.982  10.528 -13.466  1.00  0.59           O  
ATOM   1337  CB  SER A  91      -8.484   9.840 -15.509  1.00  0.59           C  
ATOM   1338  OG  SER A  91      -7.649  10.466 -16.437  1.00  0.59           O  
ATOM   1339  H   SER A  91      -6.708  10.520 -13.863  1.00  0.59           H  
ATOM   1340  HA  SER A  91      -9.170  11.708 -14.727  1.00  0.59           H  
ATOM   1341 1HB  SER A  91      -8.012   8.929 -15.148  1.00  0.59           H  
ATOM   1342 2HB  SER A  91      -9.422   9.559 -15.987  1.00  0.59           H  
ATOM   1343  HG  SER A  91      -6.735  10.373 -16.063  1.00  0.59           H  
ATOM   1344  N   ALA A  92      -9.378   9.221 -12.572  1.00  0.59           N  
ATOM   1345  CA  ALA A  92     -10.308   8.582 -11.655  1.00  0.59           C  
ATOM   1346  C   ALA A  92     -10.925   9.610 -10.725  1.00  0.59           C  
ATOM   1347  O   ALA A  92     -12.141   9.610 -10.497  1.00  0.59           O  
ATOM   1348  CB  ALA A  92      -9.586   7.518 -10.843  1.00  0.59           C  
ATOM   1349  H   ALA A  92      -8.401   8.927 -12.589  1.00  0.59           H  
ATOM   1350  HA  ALA A  92     -11.110   8.130 -12.236  1.00  0.59           H  
ATOM   1351 1HB  ALA A  92     -10.293   7.035 -10.169  1.00  0.59           H  
ATOM   1352 2HB  ALA A  92      -9.146   6.770 -11.496  1.00  0.59           H  
ATOM   1353 3HB  ALA A  92      -8.795   7.986 -10.262  1.00  0.59           H  
ATOM   1354  N   ALA A  93     -10.087  10.515 -10.213  1.00  0.59           N  
ATOM   1355  CA  ALA A  93     -10.553  11.561  -9.327  1.00  0.59           C  
ATOM   1356  C   ALA A  93     -11.506  12.489 -10.047  1.00  0.59           C  
ATOM   1357  O   ALA A  93     -12.566  12.828  -9.525  1.00  0.59           O  
ATOM   1358  CB  ALA A  93      -9.380  12.322  -8.797  1.00  0.59           C  
ATOM   1359  H   ALA A  93      -9.090  10.465 -10.427  1.00  0.59           H  
ATOM   1360  HA  ALA A  93     -11.090  11.098  -8.499  1.00  0.59           H  
ATOM   1361 1HB  ALA A  93      -9.724  13.090  -8.120  1.00  0.59           H  
ATOM   1362 2HB  ALA A  93      -8.720  11.631  -8.274  1.00  0.59           H  
ATOM   1363 3HB  ALA A  93      -8.842  12.776  -9.623  1.00  0.59           H  
ATOM   1364  N   PHE A  94     -11.171  12.847 -11.286  1.00  0.59           N  
ATOM   1365  CA  PHE A  94     -12.046  13.704 -12.052  1.00  0.59           C  
ATOM   1366  C   PHE A  94     -13.421  13.100 -12.213  1.00  0.59           C  
ATOM   1367  O   PHE A  94     -14.421  13.776 -11.940  1.00  0.59           O  
ATOM   1368  CB  PHE A  94     -11.470  14.015 -13.425  1.00  0.59           C  
ATOM   1369  CG  PHE A  94     -12.509  14.648 -14.288  1.00  0.59           C  
ATOM   1370  CD1 PHE A  94     -12.852  15.970 -14.179  1.00  0.59           C  
ATOM   1371  CD2 PHE A  94     -13.184  13.873 -15.207  1.00  0.59           C  
ATOM   1372  CE1 PHE A  94     -13.855  16.491 -14.983  1.00  0.59           C  
ATOM   1373  CE2 PHE A  94     -14.169  14.402 -15.980  1.00  0.59           C  
ATOM   1374  CZ  PHE A  94     -14.509  15.697 -15.866  1.00  0.59           C  
ATOM   1375  H   PHE A  94     -10.284  12.558 -11.693  1.00  0.59           H  
ATOM   1376  HA  PHE A  94     -12.158  14.644 -11.518  1.00  0.59           H  
ATOM   1377 1HB  PHE A  94     -10.621  14.689 -13.331  1.00  0.59           H  
ATOM   1378 2HB  PHE A  94     -11.127  13.102 -13.902  1.00  0.59           H  
ATOM   1379  HD1 PHE A  94     -12.337  16.589 -13.459  1.00  0.59           H  
ATOM   1380  HD2 PHE A  94     -12.922  12.817 -15.305  1.00  0.59           H  
ATOM   1381  HE1 PHE A  94     -14.131  17.523 -14.922  1.00  0.59           H  
ATOM   1382  HE2 PHE A  94     -14.672  13.795 -16.700  1.00  0.59           H  
ATOM   1383  HZ  PHE A  94     -15.289  16.094 -16.500  1.00  0.59           H  
ATOM   1384  N   GLU A  95     -13.495  11.837 -12.644  1.00  0.59           N  
ATOM   1385  CA  GLU A  95     -14.807  11.248 -12.842  1.00  0.59           C  
ATOM   1386  C   GLU A  95     -15.582  11.168 -11.537  1.00  0.59           C  
ATOM   1387  O   GLU A  95     -16.800  11.389 -11.520  1.00  0.59           O  
ATOM   1388  CB  GLU A  95     -14.738   9.849 -13.452  1.00  0.59           C  
ATOM   1389  CG  GLU A  95     -14.326   9.783 -14.891  1.00  0.59           C  
ATOM   1390  CD  GLU A  95     -14.561   8.419 -15.410  1.00  0.59           C  
ATOM   1391  OE1 GLU A  95     -15.043   7.600 -14.639  1.00  0.59           O  
ATOM   1392  OE2 GLU A  95     -14.220   8.148 -16.532  1.00  0.59           O  
ATOM   1393  H   GLU A  95     -12.643  11.312 -12.846  1.00  0.59           H  
ATOM   1394  HA  GLU A  95     -15.362  11.884 -13.527  1.00  0.59           H  
ATOM   1395 1HB  GLU A  95     -14.022   9.250 -12.882  1.00  0.59           H  
ATOM   1396 2HB  GLU A  95     -15.711   9.366 -13.363  1.00  0.59           H  
ATOM   1397 1HG  GLU A  95     -14.905  10.497 -15.474  1.00  0.59           H  
ATOM   1398 2HG  GLU A  95     -13.269  10.039 -14.980  1.00  0.59           H  
ATOM   1399  N   LYS A  96     -14.892  10.894 -10.427  1.00  0.59           N  
ATOM   1400  CA  LYS A  96     -15.567  10.836  -9.143  1.00  0.59           C  
ATOM   1401  C   LYS A  96     -16.252  12.166  -8.875  1.00  0.59           C  
ATOM   1402  O   LYS A  96     -17.448  12.215  -8.573  1.00  0.59           O  
ATOM   1403  CB  LYS A  96     -14.568  10.533  -8.018  1.00  0.59           C  
ATOM   1404  CG  LYS A  96     -15.170  10.424  -6.611  1.00  0.59           C  
ATOM   1405  CD  LYS A  96     -14.077  10.123  -5.576  1.00  0.59           C  
ATOM   1406  CE  LYS A  96     -14.658   9.831  -4.191  1.00  0.59           C  
ATOM   1407  NZ  LYS A  96     -15.286  11.028  -3.573  1.00  0.59           N  
ATOM   1408  H   LYS A  96     -13.889  10.696 -10.478  1.00  0.59           H  
ATOM   1409  HA  LYS A  96     -16.327  10.056  -9.177  1.00  0.59           H  
ATOM   1410 1HB  LYS A  96     -14.041   9.605  -8.243  1.00  0.59           H  
ATOM   1411 2HB  LYS A  96     -13.821  11.321  -7.980  1.00  0.59           H  
ATOM   1412 1HG  LYS A  96     -15.654  11.373  -6.349  1.00  0.59           H  
ATOM   1413 2HG  LYS A  96     -15.919   9.635  -6.588  1.00  0.59           H  
ATOM   1414 1HD  LYS A  96     -13.486   9.267  -5.904  1.00  0.59           H  
ATOM   1415 2HD  LYS A  96     -13.409  10.988  -5.494  1.00  0.59           H  
ATOM   1416 1HE  LYS A  96     -15.409   9.049  -4.281  1.00  0.59           H  
ATOM   1417 2HE  LYS A  96     -13.856   9.482  -3.540  1.00  0.59           H  
ATOM   1418 1HZ  LYS A  96     -15.657  10.797  -2.672  1.00  0.59           H  
ATOM   1419 2HZ  LYS A  96     -14.612  11.769  -3.468  1.00  0.59           H  
ATOM   1420 3HZ  LYS A  96     -16.055  11.368  -4.165  1.00  0.59           H  
ATOM   1421  N   PHE A  97     -15.504  13.253  -9.030  1.00  0.60           N  
ATOM   1422  CA  PHE A  97     -16.050  14.565  -8.742  1.00  0.60           C  
ATOM   1423  C   PHE A  97     -17.155  14.949  -9.724  1.00  0.60           C  
ATOM   1424  O   PHE A  97     -18.166  15.546  -9.342  1.00  0.60           O  
ATOM   1425  CB  PHE A  97     -14.947  15.601  -8.772  1.00  0.60           C  
ATOM   1426  CG  PHE A  97     -13.938  15.415  -7.660  1.00  0.60           C  
ATOM   1427  CD1 PHE A  97     -12.584  15.291  -7.944  1.00  0.60           C  
ATOM   1428  CD2 PHE A  97     -14.340  15.312  -6.346  1.00  0.60           C  
ATOM   1429  CE1 PHE A  97     -11.657  15.093  -6.953  1.00  0.60           C  
ATOM   1430  CE2 PHE A  97     -13.412  15.101  -5.350  1.00  0.60           C  
ATOM   1431  CZ  PHE A  97     -12.069  14.994  -5.659  1.00  0.60           C  
ATOM   1432  H   PHE A  97     -14.526  13.155  -9.318  1.00  0.60           H  
ATOM   1433  HA  PHE A  97     -16.476  14.542  -7.737  1.00  0.60           H  
ATOM   1434 1HB  PHE A  97     -14.421  15.534  -9.729  1.00  0.60           H  
ATOM   1435 2HB  PHE A  97     -15.379  16.592  -8.689  1.00  0.60           H  
ATOM   1436  HD1 PHE A  97     -12.261  15.353  -8.979  1.00  0.60           H  
ATOM   1437  HD2 PHE A  97     -15.405  15.388  -6.098  1.00  0.60           H  
ATOM   1438  HE1 PHE A  97     -10.597  15.008  -7.193  1.00  0.60           H  
ATOM   1439  HE2 PHE A  97     -13.739  15.018  -4.314  1.00  0.60           H  
ATOM   1440  HZ  PHE A  97     -11.339  14.829  -4.869  1.00  0.60           H  
ATOM   1441  N   ALA A  98     -16.980  14.600 -11.000  1.00  0.61           N  
ATOM   1442  CA  ALA A  98     -17.991  14.935 -11.988  1.00  0.61           C  
ATOM   1443  C   ALA A  98     -19.313  14.279 -11.599  1.00  0.61           C  
ATOM   1444  O   ALA A  98     -20.371  14.921 -11.590  1.00  0.61           O  
ATOM   1445  CB  ALA A  98     -17.531  14.477 -13.362  1.00  0.61           C  
ATOM   1446  H   ALA A  98     -16.129  14.116 -11.289  1.00  0.61           H  
ATOM   1447  HA  ALA A  98     -18.135  16.009 -11.991  1.00  0.61           H  
ATOM   1448 1HB  ALA A  98     -18.284  14.732 -14.104  1.00  0.61           H  
ATOM   1449 2HB  ALA A  98     -16.589  14.965 -13.611  1.00  0.61           H  
ATOM   1450 3HB  ALA A  98     -17.387  13.401 -13.341  1.00  0.61           H  
ATOM   1451  N   HIS A  99     -19.229  13.025 -11.148  1.00  0.62           N  
ATOM   1452  CA  HIS A  99     -20.390  12.268 -10.705  1.00  0.62           C  
ATOM   1453  C   HIS A  99     -21.062  12.964  -9.523  1.00  0.62           C  
ATOM   1454  O   HIS A  99     -22.278  13.184  -9.528  1.00  0.62           O  
ATOM   1455  CB  HIS A  99     -19.985  10.834 -10.329  1.00  0.62           C  
ATOM   1456  CG  HIS A  99     -21.114   9.953  -9.878  1.00  0.62           C  
ATOM   1457  ND1 HIS A  99     -22.033   9.402 -10.755  1.00  0.62           N  
ATOM   1458  CD2 HIS A  99     -21.470   9.529  -8.643  1.00  0.62           C  
ATOM   1459  CE1 HIS A  99     -22.904   8.674 -10.073  1.00  0.62           C  
ATOM   1460  NE2 HIS A  99     -22.585   8.734  -8.791  1.00  0.62           N  
ATOM   1461  H   HIS A  99     -18.324  12.553 -11.156  1.00  0.62           H  
ATOM   1462  HA  HIS A  99     -21.114  12.212 -11.517  1.00  0.62           H  
ATOM   1463 1HB  HIS A  99     -19.499  10.365 -11.185  1.00  0.62           H  
ATOM   1464 2HB  HIS A  99     -19.255  10.865  -9.531  1.00  0.62           H  
ATOM   1465  HD2 HIS A  99     -20.964   9.774  -7.707  1.00  0.62           H  
ATOM   1466  HE1 HIS A  99     -23.742   8.120 -10.496  1.00  0.62           H  
ATOM   1467  HE2 HIS A  99     -23.076   8.274  -8.038  1.00  0.62           H  
ATOM   1468  N   GLU A 100     -20.264  13.348  -8.518  1.00  0.63           N  
ATOM   1469  CA  GLU A 100     -20.786  13.985  -7.305  1.00  0.63           C  
ATOM   1470  C   GLU A 100     -21.536  15.284  -7.622  1.00  0.63           C  
ATOM   1471  O   GLU A 100     -22.513  15.622  -6.950  1.00  0.63           O  
ATOM   1472  CB  GLU A 100     -19.652  14.278  -6.304  1.00  0.63           C  
ATOM   1473  CG  GLU A 100     -19.024  13.039  -5.648  1.00  0.63           C  
ATOM   1474  CD  GLU A 100     -17.876  13.365  -4.691  1.00  0.63           C  
ATOM   1475  OE1 GLU A 100     -17.547  14.519  -4.530  1.00  0.63           O  
ATOM   1476  OE2 GLU A 100     -17.310  12.433  -4.134  1.00  0.63           O  
ATOM   1477  H   GLU A 100     -19.263  13.149  -8.585  1.00  0.63           H  
ATOM   1478  HA  GLU A 100     -21.488  13.296  -6.837  1.00  0.63           H  
ATOM   1479 1HB  GLU A 100     -18.857  14.820  -6.817  1.00  0.63           H  
ATOM   1480 2HB  GLU A 100     -20.027  14.925  -5.513  1.00  0.63           H  
ATOM   1481 1HG  GLU A 100     -19.799  12.510  -5.097  1.00  0.63           H  
ATOM   1482 2HG  GLU A 100     -18.663  12.376  -6.425  1.00  0.63           H  
ATOM   1483  N   LYS A 101     -21.105  15.994  -8.666  1.00  0.63           N  
ATOM   1484  CA  LYS A 101     -21.742  17.245  -9.068  1.00  0.63           C  
ATOM   1485  C   LYS A 101     -22.936  17.068 -10.017  1.00  0.63           C  
ATOM   1486  O   LYS A 101     -23.536  18.059 -10.439  1.00  0.63           O  
ATOM   1487  CB  LYS A 101     -20.727  18.174  -9.717  1.00  0.63           C  
ATOM   1488  CG  LYS A 101     -19.590  18.620  -8.791  1.00  0.63           C  
ATOM   1489  CD  LYS A 101     -20.066  19.489  -7.657  1.00  0.63           C  
ATOM   1490  CE  LYS A 101     -18.870  20.000  -6.855  1.00  0.63           C  
ATOM   1491  NZ  LYS A 101     -19.272  20.967  -5.803  1.00  0.63           N  
ATOM   1492  H   LYS A 101     -20.270  15.675  -9.163  1.00  0.63           H  
ATOM   1493  HA  LYS A 101     -22.113  17.732  -8.168  1.00  0.63           H  
ATOM   1494 1HB  LYS A 101     -20.270  17.653 -10.564  1.00  0.63           H  
ATOM   1495 2HB  LYS A 101     -21.226  19.059 -10.106  1.00  0.63           H  
ATOM   1496 1HG  LYS A 101     -19.069  17.749  -8.391  1.00  0.63           H  
ATOM   1497 2HG  LYS A 101     -18.889  19.222  -9.343  1.00  0.63           H  
ATOM   1498 1HD  LYS A 101     -20.612  20.346  -8.057  1.00  0.63           H  
ATOM   1499 2HD  LYS A 101     -20.726  18.919  -7.004  1.00  0.63           H  
ATOM   1500 1HE  LYS A 101     -18.369  19.155  -6.385  1.00  0.63           H  
ATOM   1501 2HE  LYS A 101     -18.175  20.483  -7.531  1.00  0.63           H  
ATOM   1502 1HZ  LYS A 101     -18.448  21.287  -5.313  1.00  0.63           H  
ATOM   1503 2HZ  LYS A 101     -19.730  21.761  -6.244  1.00  0.63           H  
ATOM   1504 3HZ  LYS A 101     -19.906  20.529  -5.158  1.00  0.63           H  
ATOM   1505  N   GLY A 102     -23.283  15.826 -10.367  1.00  0.63           N  
ATOM   1506  CA  GLY A 102     -24.409  15.572 -11.265  1.00  0.63           C  
ATOM   1507  C   GLY A 102     -24.083  15.715 -12.754  1.00  0.63           C  
ATOM   1508  O   GLY A 102     -24.988  15.885 -13.574  1.00  0.63           O  
ATOM   1509  H   GLY A 102     -22.775  15.024  -9.994  1.00  0.63           H  
ATOM   1510 1HA  GLY A 102     -24.772  14.561 -11.078  1.00  0.63           H  
ATOM   1511 2HA  GLY A 102     -25.224  16.245 -11.008  1.00  0.63           H  
ATOM   1512  N   LEU A 103     -22.802  15.672 -13.095  1.00  0.63           N  
ATOM   1513  CA  LEU A 103     -22.323  15.803 -14.464  1.00  0.63           C  
ATOM   1514  C   LEU A 103     -21.988  14.428 -15.004  1.00  0.63           C  
ATOM   1515  O   LEU A 103     -21.540  13.565 -14.246  1.00  0.63           O  
ATOM   1516  CB  LEU A 103     -21.046  16.627 -14.446  1.00  0.63           C  
ATOM   1517  CG  LEU A 103     -21.146  18.005 -13.868  1.00  0.63           C  
ATOM   1518  CD1 LEU A 103     -19.777  18.507 -13.674  1.00  0.63           C  
ATOM   1519  CD2 LEU A 103     -21.892  18.904 -14.846  1.00  0.63           C  
ATOM   1520  H   LEU A 103     -22.098  15.514 -12.373  1.00  0.63           H  
ATOM   1521  HA  LEU A 103     -23.089  16.266 -15.086  1.00  0.63           H  
ATOM   1522 1HB  LEU A 103     -20.299  16.091 -13.882  1.00  0.63           H  
ATOM   1523 2HB  LEU A 103     -20.690  16.726 -15.477  1.00  0.63           H  
ATOM   1524  HG  LEU A 103     -21.662  17.984 -12.905  1.00  0.63           H  
ATOM   1525 1HD1 LEU A 103     -19.805  19.516 -13.269  1.00  0.63           H  
ATOM   1526 2HD1 LEU A 103     -19.259  17.852 -12.991  1.00  0.63           H  
ATOM   1527 3HD1 LEU A 103     -19.278  18.506 -14.622  1.00  0.63           H  
ATOM   1528 1HD2 LEU A 103     -21.945  19.916 -14.447  1.00  0.63           H  
ATOM   1529 2HD2 LEU A 103     -21.356  18.922 -15.806  1.00  0.63           H  
ATOM   1530 3HD2 LEU A 103     -22.900  18.520 -15.003  1.00  0.63           H  
ATOM   1531  N   TYR A 104     -22.136  14.199 -16.302  1.00  0.62           N  
ATOM   1532  CA  TYR A 104     -21.658  12.915 -16.770  1.00  0.62           C  
ATOM   1533  C   TYR A 104     -20.204  13.037 -17.155  1.00  0.62           C  
ATOM   1534  O   TYR A 104     -19.758  14.069 -17.671  1.00  0.62           O  
ATOM   1535  CB  TYR A 104     -22.494  12.372 -17.924  1.00  0.62           C  
ATOM   1536  CG  TYR A 104     -23.860  11.907 -17.496  1.00  0.62           C  
ATOM   1537  CD1 TYR A 104     -24.930  12.781 -17.508  1.00  0.62           C  
ATOM   1538  CD2 TYR A 104     -24.041  10.591 -17.088  1.00  0.62           C  
ATOM   1539  CE1 TYR A 104     -26.180  12.350 -17.112  1.00  0.62           C  
ATOM   1540  CE2 TYR A 104     -25.292  10.157 -16.692  1.00  0.62           C  
ATOM   1541  CZ  TYR A 104     -26.360  11.033 -16.703  1.00  0.62           C  
ATOM   1542  OH  TYR A 104     -27.608  10.604 -16.308  1.00  0.62           O  
ATOM   1543  H   TYR A 104     -22.545  14.878 -16.964  1.00  0.62           H  
ATOM   1544  HA  TYR A 104     -21.722  12.192 -15.957  1.00  0.62           H  
ATOM   1545 1HB  TYR A 104     -22.620  13.144 -18.677  1.00  0.62           H  
ATOM   1546 2HB  TYR A 104     -21.973  11.537 -18.392  1.00  0.62           H  
ATOM   1547  HD1 TYR A 104     -24.786  13.816 -17.828  1.00  0.62           H  
ATOM   1548  HD2 TYR A 104     -23.195   9.902 -17.080  1.00  0.62           H  
ATOM   1549  HE1 TYR A 104     -27.020  13.044 -17.120  1.00  0.62           H  
ATOM   1550  HE2 TYR A 104     -25.436   9.125 -16.371  1.00  0.62           H  
ATOM   1551  HH  TYR A 104     -27.564   9.678 -16.060  1.00  0.62           H  
ATOM   1552  N   ALA A 105     -19.470  11.980 -16.895  1.00  0.62           N  
ATOM   1553  CA  ALA A 105     -18.087  11.908 -17.295  1.00  0.62           C  
ATOM   1554  C   ALA A 105     -17.716  10.477 -17.529  1.00  0.62           C  
ATOM   1555  O   ALA A 105     -17.847   9.637 -16.636  1.00  0.62           O  
ATOM   1556  CB  ALA A 105     -17.174  12.501 -16.254  1.00  0.62           C  
ATOM   1557  H   ALA A 105     -19.894  11.190 -16.435  1.00  0.62           H  
ATOM   1558  HA  ALA A 105     -17.964  12.452 -18.219  1.00  0.62           H  
ATOM   1559 1HB  ALA A 105     -16.176  12.394 -16.614  1.00  0.62           H  
ATOM   1560 2HB  ALA A 105     -17.415  13.549 -16.105  1.00  0.62           H  
ATOM   1561 3HB  ALA A 105     -17.283  11.955 -15.319  1.00  0.62           H  
ATOM   1562  N   ARG A 106     -17.239  10.220 -18.733  1.00  0.63           N  
ATOM   1563  CA  ARG A 106     -16.823   8.885 -19.125  1.00  0.63           C  
ATOM   1564  C   ARG A 106     -15.439   8.941 -19.711  1.00  0.63           C  
ATOM   1565  O   ARG A 106     -15.033   9.990 -20.219  1.00  0.63           O  
ATOM   1566  CB  ARG A 106     -17.795   8.299 -20.130  1.00  0.63           C  
ATOM   1567  CG  ARG A 106     -19.200   8.115 -19.575  1.00  0.63           C  
ATOM   1568  CD  ARG A 106     -20.114   7.445 -20.507  1.00  0.63           C  
ATOM   1569  NE  ARG A 106     -21.451   7.350 -19.943  1.00  0.63           N  
ATOM   1570  CZ  ARG A 106     -21.872   6.378 -19.108  1.00  0.63           C  
ATOM   1571  NH1 ARG A 106     -21.044   5.433 -18.722  1.00  0.63           N  
ATOM   1572  NH2 ARG A 106     -23.123   6.374 -18.682  1.00  0.63           N  
ATOM   1573  H   ARG A 106     -17.200  10.989 -19.406  1.00  0.63           H  
ATOM   1574  HA  ARG A 106     -16.790   8.246 -18.245  1.00  0.63           H  
ATOM   1575 1HB  ARG A 106     -17.873   8.962 -20.981  1.00  0.63           H  
ATOM   1576 2HB  ARG A 106     -17.430   7.331 -20.484  1.00  0.63           H  
ATOM   1577 1HG  ARG A 106     -19.174   7.557 -18.661  1.00  0.63           H  
ATOM   1578 2HG  ARG A 106     -19.621   9.098 -19.370  1.00  0.63           H  
ATOM   1579 1HD  ARG A 106     -20.178   8.009 -21.438  1.00  0.63           H  
ATOM   1580 2HD  ARG A 106     -19.759   6.436 -20.719  1.00  0.63           H  
ATOM   1581  HE  ARG A 106     -22.129   8.045 -20.222  1.00  0.63           H  
ATOM   1582 1HH1 ARG A 106     -20.092   5.434 -19.056  1.00  0.63           H  
ATOM   1583 2HH1 ARG A 106     -21.363   4.707 -18.099  1.00  0.63           H  
ATOM   1584 1HH2 ARG A 106     -23.764   7.092 -18.999  1.00  0.63           H  
ATOM   1585 2HH2 ARG A 106     -23.444   5.647 -18.066  1.00  0.63           H  
ATOM   1586  N   SER A 107     -14.712   7.835 -19.654  1.00  0.64           N  
ATOM   1587  CA  SER A 107     -13.387   7.852 -20.247  1.00  0.64           C  
ATOM   1588  C   SER A 107     -13.099   6.562 -21.020  1.00  0.64           C  
ATOM   1589  O   SER A 107     -13.662   5.514 -20.698  1.00  0.64           O  
ATOM   1590  CB  SER A 107     -12.338   8.073 -19.155  1.00  0.64           C  
ATOM   1591  OG  SER A 107     -12.572   9.249 -18.427  1.00  0.64           O  
ATOM   1592  H   SER A 107     -15.084   6.994 -19.200  1.00  0.64           H  
ATOM   1593  HA  SER A 107     -13.343   8.679 -20.941  1.00  0.64           H  
ATOM   1594 1HB  SER A 107     -12.293   7.215 -18.483  1.00  0.64           H  
ATOM   1595 2HB  SER A 107     -11.395   8.175 -19.643  1.00  0.64           H  
ATOM   1596  HG  SER A 107     -13.245   9.007 -17.753  1.00  0.64           H  
ATOM   1597  N   ILE A 108     -12.224   6.647 -22.029  1.00  0.66           N  
ATOM   1598  CA  ILE A 108     -11.775   5.479 -22.797  1.00  0.66           C  
ATOM   1599  C   ILE A 108     -10.256   5.260 -22.721  1.00  0.66           C  
ATOM   1600  O   ILE A 108      -9.487   6.195 -22.951  1.00  0.66           O  
ATOM   1601  CB  ILE A 108     -12.219   5.574 -24.269  1.00  0.66           C  
ATOM   1602  CG1 ILE A 108     -13.733   5.624 -24.339  1.00  0.66           C  
ATOM   1603  CG2 ILE A 108     -11.699   4.342 -25.062  1.00  0.66           C  
ATOM   1604  CD1 ILE A 108     -14.257   5.988 -25.630  1.00  0.66           C  
ATOM   1605  H   ILE A 108     -11.870   7.570 -22.267  1.00  0.66           H  
ATOM   1606  HA  ILE A 108     -12.262   4.618 -22.375  1.00  0.66           H  
ATOM   1607  HB  ILE A 108     -11.832   6.483 -24.712  1.00  0.66           H  
ATOM   1608 1HG1 ILE A 108     -14.108   4.655 -24.130  1.00  0.66           H  
ATOM   1609 2HG1 ILE A 108     -14.114   6.321 -23.608  1.00  0.66           H  
ATOM   1610 1HG2 ILE A 108     -12.026   4.407 -26.099  1.00  0.66           H  
ATOM   1611 2HG2 ILE A 108     -10.610   4.314 -25.027  1.00  0.66           H  
ATOM   1612 3HG2 ILE A 108     -12.100   3.425 -24.615  1.00  0.66           H  
ATOM   1613 1HD1 ILE A 108     -15.349   5.968 -25.583  1.00  0.66           H  
ATOM   1614 2HD1 ILE A 108     -13.915   6.990 -25.888  1.00  0.66           H  
ATOM   1615 3HD1 ILE A 108     -13.909   5.279 -26.376  1.00  0.66           H  
ATOM   1616  N   ASN A 109      -9.856   4.027 -22.362  1.00  0.68           N  
ATOM   1617  CA  ASN A 109      -8.447   3.615 -22.173  1.00  0.68           C  
ATOM   1618  C   ASN A 109      -7.766   2.881 -23.340  1.00  0.68           C  
ATOM   1619  O   ASN A 109      -8.078   1.710 -23.621  1.00  0.68           O  
ATOM   1620  CB  ASN A 109      -8.294   2.746 -20.934  1.00  0.68           C  
ATOM   1621  CG  ASN A 109      -6.885   2.328 -20.647  1.00  0.68           C  
ATOM   1622  OD1 ASN A 109      -5.935   2.738 -21.313  1.00  0.68           O  
ATOM   1623  ND2 ASN A 109      -6.737   1.472 -19.670  1.00  0.68           N  
ATOM   1624  H   ASN A 109     -10.596   3.342 -22.210  1.00  0.68           H  
ATOM   1625  HA  ASN A 109      -7.869   4.526 -22.005  1.00  0.68           H  
ATOM   1626 1HB  ASN A 109      -8.615   3.282 -20.088  1.00  0.68           H  
ATOM   1627 2HB  ASN A 109      -8.915   1.868 -21.013  1.00  0.68           H  
ATOM   1628 1HD2 ASN A 109      -5.823   1.141 -19.432  1.00  0.68           H  
ATOM   1629 2HD2 ASN A 109      -7.537   1.146 -19.169  1.00  0.68           H  
ATOM   1630  N   GLY A 110      -6.860   3.569 -24.032  1.00  0.71           N  
ATOM   1631  CA  GLY A 110      -6.145   2.990 -25.166  1.00  0.71           C  
ATOM   1632  C   GLY A 110      -5.460   4.039 -26.036  1.00  0.71           C  
ATOM   1633  O   GLY A 110      -5.699   5.235 -25.911  1.00  0.71           O  
ATOM   1634  H   GLY A 110      -6.659   4.526 -23.743  1.00  0.71           H  
ATOM   1635 1HA  GLY A 110      -5.400   2.288 -24.793  1.00  0.71           H  
ATOM   1636 2HA  GLY A 110      -6.839   2.417 -25.776  1.00  0.71           H  
ATOM   1637  N   ASP A 111      -4.613   3.592 -26.954  1.00  0.74           N  
ATOM   1638  CA  ASP A 111      -3.950   4.537 -27.843  1.00  0.74           C  
ATOM   1639  C   ASP A 111      -5.030   5.239 -28.637  1.00  0.74           C  
ATOM   1640  O   ASP A 111      -5.777   4.599 -29.374  1.00  0.74           O  
ATOM   1641  CB  ASP A 111      -2.958   3.833 -28.787  1.00  0.74           C  
ATOM   1642  CG  ASP A 111      -2.073   4.795 -29.742  1.00  0.74           C  
ATOM   1643  OD1 ASP A 111      -2.449   5.947 -29.955  1.00  0.74           O  
ATOM   1644  OD2 ASP A 111      -1.040   4.325 -30.238  1.00  0.74           O  
ATOM   1645  H   ASP A 111      -4.432   2.602 -27.041  1.00  0.74           H  
ATOM   1646  HA  ASP A 111      -3.414   5.276 -27.248  1.00  0.74           H  
ATOM   1647 1HB  ASP A 111      -2.273   3.229 -28.191  1.00  0.74           H  
ATOM   1648 2HB  ASP A 111      -3.510   3.146 -29.430  1.00  0.74           H  
ATOM   1649  N   ALA A 112      -5.119   6.558 -28.495  1.00  0.77           N  
ATOM   1650  CA  ALA A 112      -6.142   7.321 -29.190  1.00  0.77           C  
ATOM   1651  C   ALA A 112      -6.023   7.093 -30.695  1.00  0.77           C  
ATOM   1652  O   ALA A 112      -7.023   7.135 -31.431  1.00  0.77           O  
ATOM   1653  CB  ALA A 112      -6.027   8.808 -28.875  1.00  0.77           C  
ATOM   1654  H   ALA A 112      -4.479   7.023 -27.874  1.00  0.77           H  
ATOM   1655  HA  ALA A 112      -7.109   6.960 -28.865  1.00  0.77           H  
ATOM   1656 1HB  ALA A 112      -6.813   9.355 -29.400  1.00  0.77           H  
ATOM   1657 2HB  ALA A 112      -6.121   8.971 -27.805  1.00  0.77           H  
ATOM   1658 3HB  ALA A 112      -5.063   9.150 -29.216  1.00  0.77           H  
ATOM   1659  N   PHE A 113      -4.800   6.822 -31.177  1.00  0.79           N  
ATOM   1660  CA  PHE A 113      -4.578   6.653 -32.601  1.00  0.79           C  
ATOM   1661  C   PHE A 113      -4.841   5.182 -32.955  1.00  0.79           C  
ATOM   1662  O   PHE A 113      -3.969   4.456 -33.412  1.00  0.79           O  
ATOM   1663  CB  PHE A 113      -3.135   7.054 -32.935  1.00  0.79           C  
ATOM   1664  CG  PHE A 113      -2.832   7.500 -34.388  1.00  0.79           C  
ATOM   1665  CD1 PHE A 113      -3.847   7.825 -35.285  1.00  0.79           C  
ATOM   1666  CD2 PHE A 113      -1.517   7.640 -34.831  1.00  0.79           C  
ATOM   1667  CE1 PHE A 113      -3.557   8.276 -36.564  1.00  0.79           C  
ATOM   1668  CE2 PHE A 113      -1.235   8.091 -36.111  1.00  0.79           C  
ATOM   1669  CZ  PHE A 113      -2.263   8.412 -36.973  1.00  0.79           C  
ATOM   1670  H   PHE A 113      -4.002   6.707 -30.548  1.00  0.79           H  
ATOM   1671  HA  PHE A 113      -5.262   7.288 -33.152  1.00  0.79           H  
ATOM   1672 1HB  PHE A 113      -2.844   7.864 -32.273  1.00  0.79           H  
ATOM   1673 2HB  PHE A 113      -2.478   6.208 -32.700  1.00  0.79           H  
ATOM   1674  HD1 PHE A 113      -4.883   7.737 -34.966  1.00  0.79           H  
ATOM   1675  HD2 PHE A 113      -0.708   7.399 -34.160  1.00  0.79           H  
ATOM   1676  HE1 PHE A 113      -4.362   8.533 -37.237  1.00  0.79           H  
ATOM   1677  HE2 PHE A 113      -0.198   8.203 -36.438  1.00  0.79           H  
ATOM   1678  HZ  PHE A 113      -2.042   8.778 -37.978  1.00  0.79           H  
ATOM   1679  N   SER A 114      -6.088   4.766 -32.782  1.00  0.80           N  
ATOM   1680  CA  SER A 114      -6.512   3.409 -33.089  1.00  0.80           C  
ATOM   1681  C   SER A 114      -7.953   3.397 -33.525  1.00  0.80           C  
ATOM   1682  O   SER A 114      -8.768   4.203 -33.068  1.00  0.80           O  
ATOM   1683  CB  SER A 114      -6.372   2.491 -31.892  1.00  0.80           C  
ATOM   1684  OG  SER A 114      -7.232   2.887 -30.857  1.00  0.80           O  
ATOM   1685  H   SER A 114      -6.735   5.440 -32.383  1.00  0.80           H  
ATOM   1686  HA  SER A 114      -5.887   3.014 -33.875  1.00  0.80           H  
ATOM   1687 1HB  SER A 114      -6.607   1.472 -32.192  1.00  0.80           H  
ATOM   1688 2HB  SER A 114      -5.341   2.503 -31.535  1.00  0.80           H  
ATOM   1689  HG  SER A 114      -6.695   3.521 -30.320  1.00  0.80           H  
ATOM   1690  N   ASP A 115      -8.309   2.410 -34.330  1.00  0.80           N  
ATOM   1691  CA  ASP A 115      -9.693   2.291 -34.732  1.00  0.80           C  
ATOM   1692  C   ASP A 115     -10.570   1.822 -33.575  1.00  0.80           C  
ATOM   1693  O   ASP A 115     -11.755   2.145 -33.519  1.00  0.80           O  
ATOM   1694  CB  ASP A 115      -9.820   1.396 -35.959  1.00  0.80           C  
ATOM   1695  CG  ASP A 115      -9.266   2.080 -37.241  1.00  0.80           C  
ATOM   1696  OD1 ASP A 115      -8.991   3.256 -37.190  1.00  0.80           O  
ATOM   1697  OD2 ASP A 115      -9.151   1.434 -38.268  1.00  0.80           O  
ATOM   1698  H   ASP A 115      -7.618   1.761 -34.680  1.00  0.80           H  
ATOM   1699  HA  ASP A 115     -10.043   3.280 -35.026  1.00  0.80           H  
ATOM   1700 1HB  ASP A 115      -9.279   0.464 -35.789  1.00  0.80           H  
ATOM   1701 2HB  ASP A 115     -10.869   1.141 -36.115  1.00  0.80           H  
ATOM   1702  N   GLU A 116      -9.997   1.057 -32.642  1.00  0.79           N  
ATOM   1703  CA  GLU A 116     -10.781   0.584 -31.507  1.00  0.79           C  
ATOM   1704  C   GLU A 116     -11.132   1.718 -30.542  1.00  0.79           C  
ATOM   1705  O   GLU A 116     -12.264   1.794 -30.059  1.00  0.79           O  
ATOM   1706  CB  GLU A 116     -10.042  -0.540 -30.793  1.00  0.79           C  
ATOM   1707  CG  GLU A 116      -9.981  -1.838 -31.593  1.00  0.79           C  
ATOM   1708  CD  GLU A 116     -11.360  -2.431 -31.821  1.00  0.79           C  
ATOM   1709  OE1 GLU A 116     -12.071  -2.595 -30.852  1.00  0.79           O  
ATOM   1710  OE2 GLU A 116     -11.704  -2.707 -32.946  1.00  0.79           O  
ATOM   1711  H   GLU A 116      -9.022   0.816 -32.720  1.00  0.79           H  
ATOM   1712  HA  GLU A 116     -11.717   0.176 -31.890  1.00  0.79           H  
ATOM   1713 1HB  GLU A 116      -9.020  -0.222 -30.578  1.00  0.79           H  
ATOM   1714 2HB  GLU A 116     -10.527  -0.748 -29.837  1.00  0.79           H  
ATOM   1715 1HG  GLU A 116      -9.517  -1.636 -32.559  1.00  0.79           H  
ATOM   1716 2HG  GLU A 116      -9.359  -2.557 -31.060  1.00  0.79           H  
ATOM   1717  N   VAL A 117     -10.207   2.654 -30.294  1.00  0.77           N  
ATOM   1718  CA  VAL A 117     -10.593   3.765 -29.436  1.00  0.77           C  
ATOM   1719  C   VAL A 117     -11.614   4.628 -30.135  1.00  0.77           C  
ATOM   1720  O   VAL A 117     -12.606   5.041 -29.528  1.00  0.77           O  
ATOM   1721  CB  VAL A 117      -9.419   4.653 -29.009  1.00  0.77           C  
ATOM   1722  CG1 VAL A 117      -9.951   5.869 -28.344  1.00  0.77           C  
ATOM   1723  CG2 VAL A 117      -8.549   3.948 -28.002  1.00  0.77           C  
ATOM   1724  H   VAL A 117      -9.258   2.611 -30.676  1.00  0.77           H  
ATOM   1725  HA  VAL A 117     -11.048   3.359 -28.533  1.00  0.77           H  
ATOM   1726  HB  VAL A 117      -8.834   4.944 -29.891  1.00  0.77           H  
ATOM   1727 1HG1 VAL A 117      -9.127   6.459 -28.059  1.00  0.77           H  
ATOM   1728 2HG1 VAL A 117     -10.585   6.425 -29.034  1.00  0.77           H  
ATOM   1729 3HG1 VAL A 117     -10.524   5.595 -27.470  1.00  0.77           H  
ATOM   1730 1HG2 VAL A 117      -7.746   4.613 -27.706  1.00  0.77           H  
ATOM   1731 2HG2 VAL A 117      -9.141   3.704 -27.135  1.00  0.77           H  
ATOM   1732 3HG2 VAL A 117      -8.132   3.043 -28.436  1.00  0.77           H  
ATOM   1733  N   LYS A 118     -11.384   4.908 -31.420  1.00  0.74           N  
ATOM   1734  CA  LYS A 118     -12.300   5.766 -32.142  1.00  0.74           C  
ATOM   1735  C   LYS A 118     -13.681   5.143 -32.252  1.00  0.74           C  
ATOM   1736  O   LYS A 118     -14.680   5.821 -32.035  1.00  0.74           O  
ATOM   1737  CB  LYS A 118     -11.717   6.086 -33.509  1.00  0.74           C  
ATOM   1738  CG  LYS A 118     -10.542   7.011 -33.417  1.00  0.74           C  
ATOM   1739  CD  LYS A 118     -10.017   7.414 -34.758  1.00  0.74           C  
ATOM   1740  CE  LYS A 118      -8.973   8.457 -34.558  1.00  0.74           C  
ATOM   1741  NZ  LYS A 118      -7.811   7.907 -33.885  1.00  0.74           N  
ATOM   1742  H   LYS A 118     -10.552   4.548 -31.898  1.00  0.74           H  
ATOM   1743  HA  LYS A 118     -12.397   6.700 -31.590  1.00  0.74           H  
ATOM   1744 1HB  LYS A 118     -11.373   5.161 -33.975  1.00  0.74           H  
ATOM   1745 2HB  LYS A 118     -12.470   6.515 -34.155  1.00  0.74           H  
ATOM   1746 1HG  LYS A 118     -10.803   7.890 -32.840  1.00  0.74           H  
ATOM   1747 2HG  LYS A 118      -9.740   6.501 -32.883  1.00  0.74           H  
ATOM   1748 1HD  LYS A 118      -9.559   6.546 -35.241  1.00  0.74           H  
ATOM   1749 2HD  LYS A 118     -10.812   7.790 -35.397  1.00  0.74           H  
ATOM   1750 1HE  LYS A 118      -8.669   8.874 -35.517  1.00  0.74           H  
ATOM   1751 2HE  LYS A 118      -9.377   9.236 -33.944  1.00  0.74           H  
ATOM   1752 1HZ  LYS A 118      -7.104   8.631 -33.741  1.00  0.74           H  
ATOM   1753 2HZ  LYS A 118      -8.048   7.516 -32.963  1.00  0.74           H  
ATOM   1754 3HZ  LYS A 118      -7.440   7.189 -34.473  1.00  0.74           H  
ATOM   1755  N   ARG A 119     -13.766   3.838 -32.512  1.00  0.71           N  
ATOM   1756  CA  ARG A 119     -15.071   3.194 -32.576  1.00  0.71           C  
ATOM   1757  C   ARG A 119     -15.801   3.343 -31.255  1.00  0.71           C  
ATOM   1758  O   ARG A 119     -16.948   3.789 -31.216  1.00  0.71           O  
ATOM   1759  CB  ARG A 119     -14.932   1.721 -32.925  1.00  0.71           C  
ATOM   1760  CG  ARG A 119     -16.245   0.939 -32.969  1.00  0.71           C  
ATOM   1761  CD  ARG A 119     -16.048  -0.519 -33.310  1.00  0.71           C  
ATOM   1762  NE  ARG A 119     -15.263  -1.266 -32.309  1.00  0.71           N  
ATOM   1763  CZ  ARG A 119     -15.735  -1.740 -31.128  1.00  0.71           C  
ATOM   1764  NH1 ARG A 119     -16.991  -1.557 -30.768  1.00  0.71           N  
ATOM   1765  NH2 ARG A 119     -14.923  -2.410 -30.325  1.00  0.71           N  
ATOM   1766  H   ARG A 119     -12.934   3.283 -32.699  1.00  0.71           H  
ATOM   1767  HA  ARG A 119     -15.659   3.680 -33.354  1.00  0.71           H  
ATOM   1768 1HB  ARG A 119     -14.446   1.621 -33.894  1.00  0.71           H  
ATOM   1769 2HB  ARG A 119     -14.282   1.238 -32.187  1.00  0.71           H  
ATOM   1770 1HG  ARG A 119     -16.713   0.989 -31.984  1.00  0.71           H  
ATOM   1771 2HG  ARG A 119     -16.915   1.379 -33.706  1.00  0.71           H  
ATOM   1772 1HD  ARG A 119     -17.029  -0.990 -33.387  1.00  0.71           H  
ATOM   1773 2HD  ARG A 119     -15.534  -0.596 -34.266  1.00  0.71           H  
ATOM   1774  HE  ARG A 119     -14.280  -1.451 -32.521  1.00  0.71           H  
ATOM   1775 1HH1 ARG A 119     -17.653  -1.038 -31.365  1.00  0.71           H  
ATOM   1776 2HH1 ARG A 119     -17.324  -1.912 -29.888  1.00  0.71           H  
ATOM   1777 1HH2 ARG A 119     -13.937  -2.564 -30.599  1.00  0.71           H  
ATOM   1778 2HH2 ARG A 119     -15.261  -2.769 -29.450  1.00  0.71           H  
ATOM   1779  N   LEU A 120     -15.115   3.032 -30.158  1.00  0.68           N  
ATOM   1780  CA  LEU A 120     -15.727   3.123 -28.845  1.00  0.68           C  
ATOM   1781  C   LEU A 120     -16.103   4.550 -28.490  1.00  0.68           C  
ATOM   1782  O   LEU A 120     -17.119   4.793 -27.826  1.00  0.68           O  
ATOM   1783  CB  LEU A 120     -14.772   2.540 -27.818  1.00  0.68           C  
ATOM   1784  CG  LEU A 120     -14.602   1.038 -27.936  1.00  0.68           C  
ATOM   1785  CD1 LEU A 120     -13.501   0.604 -27.041  1.00  0.68           C  
ATOM   1786  CD2 LEU A 120     -15.914   0.360 -27.578  1.00  0.68           C  
ATOM   1787  H   LEU A 120     -14.153   2.692 -30.228  1.00  0.68           H  
ATOM   1788  HA  LEU A 120     -16.636   2.522 -28.854  1.00  0.68           H  
ATOM   1789 1HB  LEU A 120     -13.789   3.000 -27.958  1.00  0.68           H  
ATOM   1790 2HB  LEU A 120     -15.129   2.776 -26.818  1.00  0.68           H  
ATOM   1791  HG  LEU A 120     -14.331   0.776 -28.961  1.00  0.68           H  
ATOM   1792 1HD1 LEU A 120     -13.360  -0.475 -27.126  1.00  0.68           H  
ATOM   1793 2HD1 LEU A 120     -12.610   1.112 -27.360  1.00  0.68           H  
ATOM   1794 3HD1 LEU A 120     -13.724   0.857 -26.017  1.00  0.68           H  
ATOM   1795 1HD2 LEU A 120     -15.797  -0.719 -27.664  1.00  0.68           H  
ATOM   1796 2HD2 LEU A 120     -16.189   0.615 -26.554  1.00  0.68           H  
ATOM   1797 3HD2 LEU A 120     -16.700   0.696 -28.263  1.00  0.68           H  
ATOM   1798  N   THR A 121     -15.295   5.511 -28.929  1.00  0.66           N  
ATOM   1799  CA  THR A 121     -15.582   6.896 -28.637  1.00  0.66           C  
ATOM   1800  C   THR A 121     -16.857   7.284 -29.376  1.00  0.66           C  
ATOM   1801  O   THR A 121     -17.763   7.860 -28.779  1.00  0.66           O  
ATOM   1802  CB  THR A 121     -14.398   7.789 -29.021  1.00  0.66           C  
ATOM   1803  OG1 THR A 121     -13.227   7.354 -28.327  1.00  0.66           O  
ATOM   1804  CG2 THR A 121     -14.671   9.178 -28.581  1.00  0.66           C  
ATOM   1805  H   THR A 121     -14.449   5.277 -29.446  1.00  0.66           H  
ATOM   1806  HA  THR A 121     -15.781   7.017 -27.581  1.00  0.66           H  
ATOM   1807  HB  THR A 121     -14.227   7.730 -30.082  1.00  0.66           H  
ATOM   1808  HG1 THR A 121     -13.046   6.423 -28.589  1.00  0.66           H  
ATOM   1809 1HG2 THR A 121     -13.818   9.795 -28.823  1.00  0.66           H  
ATOM   1810 2HG2 THR A 121     -15.562   9.549 -29.076  1.00  0.66           H  
ATOM   1811 3HG2 THR A 121     -14.815   9.187 -27.514  1.00  0.66           H  
ATOM   1812  N   ILE A 122     -16.982   6.900 -30.650  1.00  0.64           N  
ATOM   1813  CA  ILE A 122     -18.184   7.235 -31.409  1.00  0.64           C  
ATOM   1814  C   ILE A 122     -19.423   6.573 -30.824  1.00  0.64           C  
ATOM   1815  O   ILE A 122     -20.471   7.212 -30.696  1.00  0.64           O  
ATOM   1816  CB  ILE A 122     -18.092   6.762 -32.870  1.00  0.64           C  
ATOM   1817  CG1 ILE A 122     -17.001   7.486 -33.652  1.00  0.64           C  
ATOM   1818  CG2 ILE A 122     -19.426   6.939 -33.526  1.00  0.64           C  
ATOM   1819  CD1 ILE A 122     -17.212   8.917 -33.751  1.00  0.64           C  
ATOM   1820  H   ILE A 122     -16.218   6.400 -31.106  1.00  0.64           H  
ATOM   1821  HA  ILE A 122     -18.321   8.312 -31.387  1.00  0.64           H  
ATOM   1822  HB  ILE A 122     -17.833   5.702 -32.875  1.00  0.64           H  
ATOM   1823 1HG1 ILE A 122     -16.069   7.323 -33.171  1.00  0.64           H  
ATOM   1824 2HG1 ILE A 122     -16.946   7.075 -34.659  1.00  0.64           H  
ATOM   1825 1HG2 ILE A 122     -19.367   6.563 -34.540  1.00  0.64           H  
ATOM   1826 2HG2 ILE A 122     -20.182   6.382 -32.976  1.00  0.64           H  
ATOM   1827 3HG2 ILE A 122     -19.681   7.989 -33.535  1.00  0.64           H  
ATOM   1828 1HD1 ILE A 122     -16.394   9.367 -34.311  1.00  0.64           H  
ATOM   1829 2HD1 ILE A 122     -18.147   9.105 -34.260  1.00  0.64           H  
ATOM   1830 3HD1 ILE A 122     -17.247   9.323 -32.750  1.00  0.64           H  
ATOM   1831  N   GLU A 123     -19.312   5.294 -30.449  1.00  0.63           N  
ATOM   1832  CA  GLU A 123     -20.454   4.579 -29.889  1.00  0.63           C  
ATOM   1833  C   GLU A 123     -20.902   5.197 -28.566  1.00  0.63           C  
ATOM   1834  O   GLU A 123     -22.104   5.354 -28.323  1.00  0.63           O  
ATOM   1835  CB  GLU A 123     -20.103   3.099 -29.696  1.00  0.63           C  
ATOM   1836  CG  GLU A 123     -19.933   2.301 -31.000  1.00  0.63           C  
ATOM   1837  CD  GLU A 123     -19.442   0.888 -30.764  1.00  0.63           C  
ATOM   1838  OE1 GLU A 123     -19.270   0.519 -29.625  1.00  0.63           O  
ATOM   1839  OE2 GLU A 123     -19.195   0.185 -31.726  1.00  0.63           O  
ATOM   1840  H   GLU A 123     -18.425   4.807 -30.580  1.00  0.63           H  
ATOM   1841  HA  GLU A 123     -21.281   4.650 -30.595  1.00  0.63           H  
ATOM   1842 1HB  GLU A 123     -19.165   3.025 -29.140  1.00  0.63           H  
ATOM   1843 2HB  GLU A 123     -20.875   2.616 -29.101  1.00  0.63           H  
ATOM   1844 1HG  GLU A 123     -20.893   2.258 -31.510  1.00  0.63           H  
ATOM   1845 2HG  GLU A 123     -19.235   2.823 -31.650  1.00  0.63           H  
ATOM   1846  N   THR A 124     -19.936   5.599 -27.734  1.00  0.63           N  
ATOM   1847  CA  THR A 124     -20.225   6.223 -26.454  1.00  0.63           C  
ATOM   1848  C   THR A 124     -20.899   7.564 -26.692  1.00  0.63           C  
ATOM   1849  O   THR A 124     -21.883   7.921 -26.029  1.00  0.63           O  
ATOM   1850  CB  THR A 124     -18.950   6.410 -25.627  1.00  0.63           C  
ATOM   1851  OG1 THR A 124     -18.343   5.135 -25.413  1.00  0.63           O  
ATOM   1852  CG2 THR A 124     -19.295   7.029 -24.281  1.00  0.63           C  
ATOM   1853  H   THR A 124     -18.959   5.433 -27.977  1.00  0.63           H  
ATOM   1854  HA  THR A 124     -20.912   5.584 -25.896  1.00  0.63           H  
ATOM   1855  HB  THR A 124     -18.251   7.051 -26.165  1.00  0.63           H  
ATOM   1856  HG1 THR A 124     -17.887   4.863 -26.244  1.00  0.63           H  
ATOM   1857 1HG2 THR A 124     -18.392   7.139 -23.698  1.00  0.63           H  
ATOM   1858 2HG2 THR A 124     -19.757   8.005 -24.435  1.00  0.63           H  
ATOM   1859 3HG2 THR A 124     -19.993   6.378 -23.748  1.00  0.63           H  
ATOM   1860  N   ILE A 125     -20.394   8.314 -27.663  1.00  0.63           N  
ATOM   1861  CA  ILE A 125     -21.011   9.583 -27.931  1.00  0.63           C  
ATOM   1862  C   ILE A 125     -22.444   9.355 -28.380  1.00  0.63           C  
ATOM   1863  O   ILE A 125     -23.359   9.899 -27.776  1.00  0.63           O  
ATOM   1864  CB  ILE A 125     -20.269  10.365 -29.017  1.00  0.63           C  
ATOM   1865  CG1 ILE A 125     -18.916  10.785 -28.542  1.00  0.63           C  
ATOM   1866  CG2 ILE A 125     -21.095  11.599 -29.371  1.00  0.63           C  
ATOM   1867  CD1 ILE A 125     -18.025  11.242 -29.642  1.00  0.63           C  
ATOM   1868  H   ILE A 125     -19.573   8.013 -28.189  1.00  0.63           H  
ATOM   1869  HA  ILE A 125     -21.011  10.166 -27.016  1.00  0.63           H  
ATOM   1870  HB  ILE A 125     -20.133   9.743 -29.904  1.00  0.63           H  
ATOM   1871 1HG1 ILE A 125     -19.023  11.600 -27.845  1.00  0.63           H  
ATOM   1872 2HG1 ILE A 125     -18.461   9.966 -28.034  1.00  0.63           H  
ATOM   1873 1HG2 ILE A 125     -20.579  12.162 -30.122  1.00  0.63           H  
ATOM   1874 2HG2 ILE A 125     -22.072  11.295 -29.742  1.00  0.63           H  
ATOM   1875 3HG2 ILE A 125     -21.224  12.221 -28.496  1.00  0.63           H  
ATOM   1876 1HD1 ILE A 125     -17.084  11.520 -29.221  1.00  0.63           H  
ATOM   1877 2HD1 ILE A 125     -17.882  10.430 -30.351  1.00  0.63           H  
ATOM   1878 3HD1 ILE A 125     -18.473  12.092 -30.150  1.00  0.63           H  
ATOM   1879  N   LYS A 126     -22.676   8.446 -29.331  1.00  0.64           N  
ATOM   1880  CA  LYS A 126     -24.045   8.207 -29.785  1.00  0.64           C  
ATOM   1881  C   LYS A 126     -24.999   7.740 -28.681  1.00  0.64           C  
ATOM   1882  O   LYS A 126     -26.173   8.122 -28.676  1.00  0.64           O  
ATOM   1883  CB  LYS A 126     -24.088   7.149 -30.887  1.00  0.64           C  
ATOM   1884  CG  LYS A 126     -23.566   7.562 -32.220  1.00  0.64           C  
ATOM   1885  CD  LYS A 126     -23.686   6.433 -33.217  1.00  0.64           C  
ATOM   1886  CE  LYS A 126     -23.243   6.869 -34.585  1.00  0.64           C  
ATOM   1887  NZ  LYS A 126     -23.345   5.769 -35.584  1.00  0.64           N  
ATOM   1888  H   LYS A 126     -21.898   7.965 -29.782  1.00  0.64           H  
ATOM   1889  HA  LYS A 126     -24.430   9.144 -30.187  1.00  0.64           H  
ATOM   1890 1HB  LYS A 126     -23.500   6.285 -30.564  1.00  0.64           H  
ATOM   1891 2HB  LYS A 126     -25.113   6.811 -31.017  1.00  0.64           H  
ATOM   1892 1HG  LYS A 126     -24.113   8.430 -32.585  1.00  0.64           H  
ATOM   1893 2HG  LYS A 126     -22.523   7.815 -32.112  1.00  0.64           H  
ATOM   1894 1HD  LYS A 126     -23.063   5.599 -32.889  1.00  0.64           H  
ATOM   1895 2HD  LYS A 126     -24.720   6.099 -33.268  1.00  0.64           H  
ATOM   1896 1HE  LYS A 126     -23.863   7.702 -34.910  1.00  0.64           H  
ATOM   1897 2HE  LYS A 126     -22.222   7.201 -34.524  1.00  0.64           H  
ATOM   1898 1HZ  LYS A 126     -23.041   6.104 -36.489  1.00  0.64           H  
ATOM   1899 2HZ  LYS A 126     -22.765   4.996 -35.298  1.00  0.64           H  
ATOM   1900 3HZ  LYS A 126     -24.306   5.465 -35.646  1.00  0.64           H  
ATOM   1901  N   ARG A 127     -24.512   6.915 -27.753  1.00  0.64           N  
ATOM   1902  CA  ARG A 127     -25.353   6.374 -26.691  1.00  0.64           C  
ATOM   1903  C   ARG A 127     -25.587   7.320 -25.512  1.00  0.64           C  
ATOM   1904  O   ARG A 127     -26.726   7.484 -25.063  1.00  0.64           O  
ATOM   1905  CB  ARG A 127     -24.739   5.092 -26.147  1.00  0.64           C  
ATOM   1906  CG  ARG A 127     -25.553   4.394 -25.062  1.00  0.64           C  
ATOM   1907  CD  ARG A 127     -24.860   3.180 -24.531  1.00  0.64           C  
ATOM   1908  NE  ARG A 127     -23.648   3.524 -23.803  1.00  0.64           N  
ATOM   1909  CZ  ARG A 127     -22.671   2.685 -23.460  1.00  0.64           C  
ATOM   1910  NH1 ARG A 127     -22.717   1.401 -23.767  1.00  0.64           N  
ATOM   1911  NH2 ARG A 127     -21.667   3.198 -22.804  1.00  0.64           N  
ATOM   1912  H   ARG A 127     -23.540   6.612 -27.812  1.00  0.64           H  
ATOM   1913  HA  ARG A 127     -26.320   6.130 -27.128  1.00  0.64           H  
ATOM   1914 1HB  ARG A 127     -24.579   4.390 -26.962  1.00  0.64           H  
ATOM   1915 2HB  ARG A 127     -23.756   5.324 -25.720  1.00  0.64           H  
ATOM   1916 1HG  ARG A 127     -25.695   5.088 -24.227  1.00  0.64           H  
ATOM   1917 2HG  ARG A 127     -26.522   4.098 -25.460  1.00  0.64           H  
ATOM   1918 1HD  ARG A 127     -25.525   2.650 -23.851  1.00  0.64           H  
ATOM   1919 2HD  ARG A 127     -24.586   2.527 -25.358  1.00  0.64           H  
ATOM   1920  HE  ARG A 127     -23.505   4.508 -23.506  1.00  0.64           H  
ATOM   1921 1HH1 ARG A 127     -23.508   1.032 -24.275  1.00  0.64           H  
ATOM   1922 2HH1 ARG A 127     -21.962   0.789 -23.493  1.00  0.64           H  
ATOM   1923 1HH2 ARG A 127     -21.713   4.214 -22.611  1.00  0.64           H  
ATOM   1924 2HH2 ARG A 127     -20.893   2.627 -22.511  1.00  0.64           H  
ATOM   1925  N   ASP A 128     -24.507   7.892 -24.979  1.00  0.64           N  
ATOM   1926  CA  ASP A 128     -24.565   8.712 -23.777  1.00  0.64           C  
ATOM   1927  C   ASP A 128     -24.607  10.229 -24.014  1.00  0.64           C  
ATOM   1928  O   ASP A 128     -25.214  10.960 -23.228  1.00  0.64           O  
ATOM   1929  CB  ASP A 128     -23.373   8.340 -22.903  1.00  0.64           C  
ATOM   1930  CG  ASP A 128     -23.452   6.871 -22.433  1.00  0.64           C  
ATOM   1931  OD1 ASP A 128     -24.410   6.520 -21.790  1.00  0.64           O  
ATOM   1932  OD2 ASP A 128     -22.563   6.102 -22.756  1.00  0.64           O  
ATOM   1933  H   ASP A 128     -23.601   7.751 -25.416  1.00  0.64           H  
ATOM   1934  HA  ASP A 128     -25.473   8.441 -23.239  1.00  0.64           H  
ATOM   1935 1HB  ASP A 128     -22.450   8.483 -23.473  1.00  0.64           H  
ATOM   1936 2HB  ASP A 128     -23.334   9.000 -22.039  1.00  0.64           H  
ATOM   1937  N   LEU A 129     -23.942  10.715 -25.064  1.00  0.63           N  
ATOM   1938  CA  LEU A 129     -23.908  12.165 -25.309  1.00  0.63           C  
ATOM   1939  C   LEU A 129     -24.789  12.604 -26.492  1.00  0.63           C  
ATOM   1940  O   LEU A 129     -25.204  13.761 -26.603  1.00  0.63           O  
ATOM   1941  CB  LEU A 129     -22.478  12.622 -25.573  1.00  0.63           C  
ATOM   1942  CG  LEU A 129     -21.420  12.416 -24.461  1.00  0.63           C  
ATOM   1943  CD1 LEU A 129     -20.058  12.910 -24.981  1.00  0.63           C  
ATOM   1944  CD2 LEU A 129     -21.817  13.178 -23.207  1.00  0.63           C  
ATOM   1945  H   LEU A 129     -23.445  10.076 -25.697  1.00  0.63           H  
ATOM   1946  HA  LEU A 129     -24.269  12.671 -24.417  1.00  0.63           H  
ATOM   1947 1HB  LEU A 129     -22.137  12.079 -26.429  1.00  0.63           H  
ATOM   1948 2HB  LEU A 129     -22.481  13.661 -25.843  1.00  0.63           H  
ATOM   1949  HG  LEU A 129     -21.336  11.352 -24.228  1.00  0.63           H  
ATOM   1950 1HD1 LEU A 129     -19.308  12.769 -24.212  1.00  0.63           H  
ATOM   1951 2HD1 LEU A 129     -19.785  12.350 -25.860  1.00  0.63           H  
ATOM   1952 3HD1 LEU A 129     -20.122  13.972 -25.229  1.00  0.63           H  
ATOM   1953 1HD2 LEU A 129     -21.061  13.026 -22.433  1.00  0.63           H  
ATOM   1954 2HD2 LEU A 129     -21.885  14.230 -23.436  1.00  0.63           H  
ATOM   1955 3HD2 LEU A 129     -22.784  12.818 -22.847  1.00  0.63           H  
ATOM   1956  N   GLY A 130     -24.999  11.694 -27.421  1.00  0.62           N  
ATOM   1957  CA  GLY A 130     -25.715  11.905 -28.672  1.00  0.62           C  
ATOM   1958  C   GLY A 130     -24.831  12.591 -29.713  1.00  0.62           C  
ATOM   1959  O   GLY A 130     -24.475  12.005 -30.737  1.00  0.62           O  
ATOM   1960  H   GLY A 130     -24.625  10.768 -27.258  1.00  0.62           H  
ATOM   1961 1HA  GLY A 130     -26.053  10.941 -29.055  1.00  0.62           H  
ATOM   1962 2HA  GLY A 130     -26.603  12.508 -28.487  1.00  0.62           H  
ATOM   1963  N   LYS A 131     -24.496  13.850 -29.439  1.00  0.60           N  
ATOM   1964  CA  LYS A 131     -23.649  14.667 -30.312  1.00  0.60           C  
ATOM   1965  C   LYS A 131     -22.689  15.558 -29.511  1.00  0.60           C  
ATOM   1966  O   LYS A 131     -23.013  16.008 -28.415  1.00  0.60           O  
ATOM   1967  CB  LYS A 131     -24.493  15.510 -31.284  1.00  0.60           C  
ATOM   1968  CG  LYS A 131     -25.287  14.706 -32.360  1.00  0.60           C  
ATOM   1969  CD  LYS A 131     -26.082  15.623 -33.295  1.00  0.60           C  
ATOM   1970  CE  LYS A 131     -26.934  14.820 -34.325  1.00  0.60           C  
ATOM   1971  NZ  LYS A 131     -26.118  14.257 -35.440  1.00  0.60           N  
ATOM   1972  H   LYS A 131     -24.837  14.220 -28.551  1.00  0.60           H  
ATOM   1973  HA  LYS A 131     -23.043  13.989 -30.907  1.00  0.60           H  
ATOM   1974 1HB  LYS A 131     -25.202  16.114 -30.720  1.00  0.60           H  
ATOM   1975 2HB  LYS A 131     -23.834  16.199 -31.817  1.00  0.60           H  
ATOM   1976 1HG  LYS A 131     -24.592  14.118 -32.959  1.00  0.60           H  
ATOM   1977 2HG  LYS A 131     -25.982  14.027 -31.880  1.00  0.60           H  
ATOM   1978 1HD  LYS A 131     -26.734  16.270 -32.711  1.00  0.60           H  
ATOM   1979 2HD  LYS A 131     -25.380  16.248 -33.851  1.00  0.60           H  
ATOM   1980 1HE  LYS A 131     -27.425  13.999 -33.807  1.00  0.60           H  
ATOM   1981 2HE  LYS A 131     -27.692  15.477 -34.746  1.00  0.60           H  
ATOM   1982 1HZ  LYS A 131     -26.681  13.722 -36.124  1.00  0.60           H  
ATOM   1983 2HZ  LYS A 131     -25.671  15.006 -35.947  1.00  0.60           H  
ATOM   1984 3HZ  LYS A 131     -25.392  13.613 -35.120  1.00  0.60           H  
ATOM   1985  N   VAL A 132     -21.526  15.842 -30.088  1.00  0.59           N  
ATOM   1986  CA  VAL A 132     -20.506  16.706 -29.483  1.00  0.59           C  
ATOM   1987  C   VAL A 132     -20.476  18.152 -30.012  1.00  0.59           C  
ATOM   1988  O   VAL A 132     -20.530  18.404 -31.220  1.00  0.59           O  
ATOM   1989  CB  VAL A 132     -19.126  16.028 -29.645  1.00  0.59           C  
ATOM   1990  CG1 VAL A 132     -18.022  16.906 -29.167  1.00  0.59           C  
ATOM   1991  CG2 VAL A 132     -19.109  14.775 -28.827  1.00  0.59           C  
ATOM   1992  H   VAL A 132     -21.330  15.409 -30.985  1.00  0.59           H  
ATOM   1993  HA  VAL A 132     -20.712  16.758 -28.415  1.00  0.59           H  
ATOM   1994  HB  VAL A 132     -18.961  15.791 -30.664  1.00  0.59           H  
ATOM   1995 1HG1 VAL A 132     -17.081  16.390 -29.277  1.00  0.59           H  
ATOM   1996 2HG1 VAL A 132     -18.003  17.814 -29.758  1.00  0.59           H  
ATOM   1997 3HG1 VAL A 132     -18.171  17.150 -28.121  1.00  0.59           H  
ATOM   1998 1HG2 VAL A 132     -18.147  14.282 -28.943  1.00  0.59           H  
ATOM   1999 2HG2 VAL A 132     -19.272  15.020 -27.776  1.00  0.59           H  
ATOM   2000 3HG2 VAL A 132     -19.891  14.131 -29.171  1.00  0.59           H  
ATOM   2001  N   ASP A 133     -20.416  19.113 -29.076  1.00  0.58           N  
ATOM   2002  CA  ASP A 133     -20.385  20.535 -29.414  1.00  0.58           C  
ATOM   2003  C   ASP A 133     -18.946  21.009 -29.562  1.00  0.58           C  
ATOM   2004  O   ASP A 133     -18.674  21.965 -30.295  1.00  0.58           O  
ATOM   2005  CB  ASP A 133     -21.003  21.388 -28.310  1.00  0.58           C  
ATOM   2006  CG  ASP A 133     -22.421  21.127 -28.024  1.00  0.58           C  
ATOM   2007  OD1 ASP A 133     -23.227  21.153 -28.923  1.00  0.58           O  
ATOM   2008  OD2 ASP A 133     -22.724  20.962 -26.844  1.00  0.58           O  
ATOM   2009  H   ASP A 133     -20.361  18.842 -28.100  1.00  0.58           H  
ATOM   2010  HA  ASP A 133     -20.909  20.695 -30.351  1.00  0.58           H  
ATOM   2011 1HB  ASP A 133     -20.436  21.224 -27.393  1.00  0.58           H  
ATOM   2012 2HB  ASP A 133     -20.891  22.440 -28.570  1.00  0.58           H  
ATOM   2013  N   LEU A 134     -18.052  20.377 -28.808  1.00  0.59           N  
ATOM   2014  CA  LEU A 134     -16.640  20.739 -28.815  1.00  0.59           C  
ATOM   2015  C   LEU A 134     -15.713  19.545 -28.741  1.00  0.59           C  
ATOM   2016  O   LEU A 134     -15.899  18.660 -27.902  1.00  0.59           O  
ATOM   2017  CB  LEU A 134     -16.313  21.689 -27.663  1.00  0.59           C  
ATOM   2018  CG  LEU A 134     -14.796  22.079 -27.425  1.00  0.59           C  
ATOM   2019  CD1 LEU A 134     -14.252  22.930 -28.562  1.00  0.59           C  
ATOM   2020  CD2 LEU A 134     -14.660  22.818 -26.079  1.00  0.59           C  
ATOM   2021  H   LEU A 134     -18.380  19.628 -28.196  1.00  0.59           H  
ATOM   2022  HA  LEU A 134     -16.454  21.259 -29.728  1.00  0.59           H  
ATOM   2023 1HB  LEU A 134     -16.864  22.599 -27.823  1.00  0.59           H  
ATOM   2024 2HB  LEU A 134     -16.661  21.249 -26.777  1.00  0.59           H  
ATOM   2025  HG  LEU A 134     -14.214  21.178 -27.396  1.00  0.59           H  
ATOM   2026 1HD1 LEU A 134     -13.200  23.164 -28.376  1.00  0.59           H  
ATOM   2027 2HD1 LEU A 134     -14.327  22.389 -29.470  1.00  0.59           H  
ATOM   2028 3HD1 LEU A 134     -14.821  23.852 -28.638  1.00  0.59           H  
ATOM   2029 1HD2 LEU A 134     -13.611  23.061 -25.904  1.00  0.59           H  
ATOM   2030 2HD2 LEU A 134     -15.236  23.728 -26.100  1.00  0.59           H  
ATOM   2031 3HD2 LEU A 134     -15.022  22.179 -25.276  1.00  0.59           H  
ATOM   2032  N   VAL A 135     -14.734  19.524 -29.636  1.00  0.60           N  
ATOM   2033  CA  VAL A 135     -13.709  18.487 -29.599  1.00  0.60           C  
ATOM   2034  C   VAL A 135     -12.376  19.160 -29.303  1.00  0.60           C  
ATOM   2035  O   VAL A 135     -11.968  20.064 -30.038  1.00  0.60           O  
ATOM   2036  CB  VAL A 135     -13.593  17.731 -30.939  1.00  0.60           C  
ATOM   2037  CG1 VAL A 135     -12.495  16.660 -30.832  1.00  0.60           C  
ATOM   2038  CG2 VAL A 135     -14.920  17.123 -31.325  1.00  0.60           C  
ATOM   2039  H   VAL A 135     -14.708  20.278 -30.327  1.00  0.60           H  
ATOM   2040  HA  VAL A 135     -13.937  17.780 -28.805  1.00  0.60           H  
ATOM   2041  HB  VAL A 135     -13.281  18.424 -31.699  1.00  0.60           H  
ATOM   2042 1HG1 VAL A 135     -12.392  16.136 -31.779  1.00  0.60           H  
ATOM   2043 2HG1 VAL A 135     -11.545  17.131 -30.575  1.00  0.60           H  
ATOM   2044 3HG1 VAL A 135     -12.763  15.946 -30.053  1.00  0.60           H  
ATOM   2045 1HG2 VAL A 135     -14.805  16.631 -32.275  1.00  0.60           H  
ATOM   2046 2HG2 VAL A 135     -15.223  16.407 -30.574  1.00  0.60           H  
ATOM   2047 3HG2 VAL A 135     -15.676  17.906 -31.415  1.00  0.60           H  
ATOM   2048  N   VAL A 136     -11.704  18.721 -28.246  1.00  0.64           N  
ATOM   2049  CA  VAL A 136     -10.427  19.303 -27.859  1.00  0.64           C  
ATOM   2050  C   VAL A 136      -9.299  18.298 -28.030  1.00  0.64           C  
ATOM   2051  O   VAL A 136      -9.359  17.187 -27.498  1.00  0.64           O  
ATOM   2052  CB  VAL A 136     -10.448  19.753 -26.391  1.00  0.64           C  
ATOM   2053  CG1 VAL A 136      -9.090  20.336 -26.015  1.00  0.64           C  
ATOM   2054  CG2 VAL A 136     -11.560  20.721 -26.165  1.00  0.64           C  
ATOM   2055  H   VAL A 136     -12.107  17.972 -27.690  1.00  0.64           H  
ATOM   2056  HA  VAL A 136     -10.230  20.168 -28.487  1.00  0.64           H  
ATOM   2057  HB  VAL A 136     -10.606  18.889 -25.762  1.00  0.64           H  
ATOM   2058 1HG1 VAL A 136      -9.098  20.630 -24.969  1.00  0.64           H  
ATOM   2059 2HG1 VAL A 136      -8.311  19.589 -26.169  1.00  0.64           H  
ATOM   2060 3HG1 VAL A 136      -8.884  21.206 -26.641  1.00  0.64           H  
ATOM   2061 1HG2 VAL A 136     -11.577  21.012 -25.124  1.00  0.64           H  
ATOM   2062 2HG2 VAL A 136     -11.419  21.604 -26.793  1.00  0.64           H  
ATOM   2063 3HG2 VAL A 136     -12.490  20.230 -26.415  1.00  0.64           H  
ATOM   2064  N   TYR A 137      -8.293  18.669 -28.805  1.00  0.70           N  
ATOM   2065  CA  TYR A 137      -7.175  17.780 -29.041  1.00  0.70           C  
ATOM   2066  C   TYR A 137      -5.935  18.276 -28.300  1.00  0.70           C  
ATOM   2067  O   TYR A 137      -5.286  19.247 -28.708  1.00  0.70           O  
ATOM   2068  CB  TYR A 137      -6.936  17.652 -30.528  1.00  0.70           C  
ATOM   2069  CG  TYR A 137      -6.011  16.558 -30.894  1.00  0.70           C  
ATOM   2070  CD1 TYR A 137      -6.515  15.268 -30.969  1.00  0.70           C  
ATOM   2071  CD2 TYR A 137      -4.677  16.807 -31.153  1.00  0.70           C  
ATOM   2072  CE1 TYR A 137      -5.699  14.232 -31.303  1.00  0.70           C  
ATOM   2073  CE2 TYR A 137      -3.850  15.753 -31.486  1.00  0.70           C  
ATOM   2074  CZ  TYR A 137      -4.369  14.470 -31.561  1.00  0.70           C  
ATOM   2075  OH  TYR A 137      -3.568  13.420 -31.882  1.00  0.70           O  
ATOM   2076  H   TYR A 137      -8.314  19.592 -29.231  1.00  0.70           H  
ATOM   2077  HA  TYR A 137      -7.418  16.796 -28.646  1.00  0.70           H  
ATOM   2078 1HB  TYR A 137      -7.881  17.466 -30.996  1.00  0.70           H  
ATOM   2079 2HB  TYR A 137      -6.549  18.582 -30.932  1.00  0.70           H  
ATOM   2080  HD1 TYR A 137      -7.568  15.083 -30.765  1.00  0.70           H  
ATOM   2081  HD2 TYR A 137      -4.282  17.823 -31.091  1.00  0.70           H  
ATOM   2082  HE1 TYR A 137      -6.094  13.217 -31.367  1.00  0.70           H  
ATOM   2083  HE2 TYR A 137      -2.792  15.928 -31.688  1.00  0.70           H  
ATOM   2084  HH  TYR A 137      -4.119  12.594 -31.944  1.00  0.70           H  
ATOM   2085  N   SER A 138      -5.615  17.605 -27.201  1.00  0.77           N  
ATOM   2086  CA  SER A 138      -4.521  18.001 -26.328  1.00  0.77           C  
ATOM   2087  C   SER A 138      -3.470  16.898 -26.246  1.00  0.77           C  
ATOM   2088  O   SER A 138      -2.601  16.903 -25.373  1.00  0.77           O  
ATOM   2089  CB  SER A 138      -5.079  18.301 -24.964  1.00  0.77           C  
ATOM   2090  OG  SER A 138      -5.701  17.170 -24.432  1.00  0.77           O  
ATOM   2091  H   SER A 138      -6.164  16.789 -26.917  1.00  0.77           H  
ATOM   2092  HA  SER A 138      -4.051  18.897 -26.733  1.00  0.77           H  
ATOM   2093 1HB  SER A 138      -4.292  18.644 -24.292  1.00  0.77           H  
ATOM   2094 2HB  SER A 138      -5.809  19.105 -25.052  1.00  0.77           H  
ATOM   2095  HG  SER A 138      -5.969  16.613 -25.197  1.00  0.77           H  
ATOM   2096  N   LEU A 139      -3.573  15.943 -27.156  1.00  0.86           N  
ATOM   2097  CA  LEU A 139      -2.675  14.804 -27.205  1.00  0.86           C  
ATOM   2098  C   LEU A 139      -1.335  15.122 -27.850  1.00  0.86           C  
ATOM   2099  O   LEU A 139      -1.261  15.632 -28.967  1.00  0.86           O  
ATOM   2100  CB  LEU A 139      -3.354  13.651 -27.945  1.00  0.86           C  
ATOM   2101  CG  LEU A 139      -2.552  12.365 -28.110  1.00  0.86           C  
ATOM   2102  CD1 LEU A 139      -2.288  11.761 -26.774  1.00  0.86           C  
ATOM   2103  CD2 LEU A 139      -3.348  11.407 -28.953  1.00  0.86           C  
ATOM   2104  H   LEU A 139      -4.310  16.017 -27.841  1.00  0.86           H  
ATOM   2105  HA  LEU A 139      -2.485  14.486 -26.181  1.00  0.86           H  
ATOM   2106 1HB  LEU A 139      -4.264  13.403 -27.415  1.00  0.86           H  
ATOM   2107 2HB  LEU A 139      -3.625  13.993 -28.930  1.00  0.86           H  
ATOM   2108  HG  LEU A 139      -1.598  12.580 -28.595  1.00  0.86           H  
ATOM   2109 1HD1 LEU A 139      -1.725  10.842 -26.904  1.00  0.86           H  
ATOM   2110 2HD1 LEU A 139      -1.715  12.455 -26.162  1.00  0.86           H  
ATOM   2111 3HD1 LEU A 139      -3.237  11.542 -26.287  1.00  0.86           H  
ATOM   2112 1HD2 LEU A 139      -2.799  10.485 -29.079  1.00  0.86           H  
ATOM   2113 2HD2 LEU A 139      -4.290  11.210 -28.452  1.00  0.86           H  
ATOM   2114 3HD2 LEU A 139      -3.545  11.841 -29.927  1.00  0.86           H  
ATOM   2115  N   ALA A 140      -0.272  14.819 -27.118  1.00  0.93           N  
ATOM   2116  CA  ALA A 140       1.098  15.021 -27.563  1.00  0.93           C  
ATOM   2117  C   ALA A 140       1.960  13.902 -27.013  1.00  0.93           C  
ATOM   2118  O   ALA A 140       2.927  14.140 -26.291  1.00  0.93           O  
ATOM   2119  CB  ALA A 140       1.634  16.371 -27.123  1.00  0.93           C  
ATOM   2120  H   ALA A 140      -0.422  14.426 -26.200  1.00  0.93           H  
ATOM   2121  HA  ALA A 140       1.119  14.963 -28.652  1.00  0.93           H  
ATOM   2122 1HB  ALA A 140       2.656  16.490 -27.483  1.00  0.93           H  
ATOM   2123 2HB  ALA A 140       1.008  17.160 -27.540  1.00  0.93           H  
ATOM   2124 3HB  ALA A 140       1.620  16.430 -26.037  1.00  0.93           H  
ATOM   2125  N   ALA A 141       1.562  12.674 -27.292  1.00  0.98           N  
ATOM   2126  CA  ALA A 141       2.306  11.520 -26.822  1.00  0.98           C  
ATOM   2127  C   ALA A 141       3.668  11.505 -27.500  1.00  0.98           C  
ATOM   2128  O   ALA A 141       3.761  11.928 -28.644  1.00  0.98           O  
ATOM   2129  CB  ALA A 141       1.567  10.242 -27.158  1.00  0.98           C  
ATOM   2130  H   ALA A 141       0.747  12.547 -27.877  1.00  0.98           H  
ATOM   2131  HA  ALA A 141       2.422  11.616 -25.746  1.00  0.98           H  
ATOM   2132 1HB  ALA A 141       2.124   9.374 -26.809  1.00  0.98           H  
ATOM   2133 2HB  ALA A 141       0.588  10.250 -26.688  1.00  0.98           H  
ATOM   2134 3HB  ALA A 141       1.458  10.192 -28.230  1.00  0.98           H  
ATOM   2135  N   PRO A 142       4.744  11.046 -26.851  1.00  0.99           N  
ATOM   2136  CA  PRO A 142       6.055  10.869 -27.448  1.00  0.99           C  
ATOM   2137  C   PRO A 142       6.098   9.720 -28.450  1.00  0.99           C  
ATOM   2138  O   PRO A 142       7.011   9.623 -29.264  1.00  0.99           O  
ATOM   2139  CB  PRO A 142       6.939  10.583 -26.239  1.00  0.99           C  
ATOM   2140  CG  PRO A 142       5.995   9.978 -25.210  1.00  0.99           C  
ATOM   2141  CD  PRO A 142       4.671  10.688 -25.425  1.00  0.99           C  
ATOM   2142  HA  PRO A 142       6.345  11.814 -27.929  1.00  0.99           H  
ATOM   2143 1HB  PRO A 142       7.750   9.896 -26.529  1.00  0.99           H  
ATOM   2144 2HB  PRO A 142       7.413  11.512 -25.892  1.00  0.99           H  
ATOM   2145 1HG  PRO A 142       5.919   8.891 -25.365  1.00  0.99           H  
ATOM   2146 2HG  PRO A 142       6.397  10.125 -24.195  1.00  0.99           H  
ATOM   2147 1HD  PRO A 142       3.857   9.981 -25.222  1.00  0.99           H  
ATOM   2148 2HD  PRO A 142       4.607  11.598 -24.803  1.00  0.99           H  
ATOM   2149  N   ARG A 143       5.124   8.819 -28.378  1.00  0.97           N  
ATOM   2150  CA  ARG A 143       5.095   7.666 -29.273  1.00  0.97           C  
ATOM   2151  C   ARG A 143       3.670   7.239 -29.572  1.00  0.97           C  
ATOM   2152  O   ARG A 143       2.841   7.176 -28.655  1.00  0.97           O  
ATOM   2153  CB  ARG A 143       5.894   6.514 -28.679  1.00  0.97           C  
ATOM   2154  CG  ARG A 143       5.961   5.250 -29.520  1.00  0.97           C  
ATOM   2155  CD  ARG A 143       6.866   4.244 -28.912  1.00  0.97           C  
ATOM   2156  NE  ARG A 143       8.277   4.642 -28.989  1.00  0.97           N  
ATOM   2157  CZ  ARG A 143       9.268   4.058 -28.283  1.00  0.97           C  
ATOM   2158  NH1 ARG A 143       8.995   3.075 -27.448  1.00  0.97           N  
ATOM   2159  NH2 ARG A 143      10.515   4.471 -28.430  1.00  0.97           N  
ATOM   2160  H   ARG A 143       4.390   8.923 -27.697  1.00  0.97           H  
ATOM   2161  HA  ARG A 143       5.557   7.952 -30.213  1.00  0.97           H  
ATOM   2162 1HB  ARG A 143       6.921   6.842 -28.520  1.00  0.97           H  
ATOM   2163 2HB  ARG A 143       5.482   6.247 -27.709  1.00  0.97           H  
ATOM   2164 1HG  ARG A 143       4.967   4.812 -29.620  1.00  0.97           H  
ATOM   2165 2HG  ARG A 143       6.348   5.499 -30.509  1.00  0.97           H  
ATOM   2166 1HD  ARG A 143       6.606   4.123 -27.862  1.00  0.97           H  
ATOM   2167 2HD  ARG A 143       6.754   3.294 -29.419  1.00  0.97           H  
ATOM   2168  HE  ARG A 143       8.538   5.396 -29.644  1.00  0.97           H  
ATOM   2169 1HH1 ARG A 143       8.043   2.757 -27.335  1.00  0.97           H  
ATOM   2170 2HH1 ARG A 143       9.738   2.638 -26.922  1.00  0.97           H  
ATOM   2171 1HH2 ARG A 143      10.721   5.226 -29.075  1.00  0.97           H  
ATOM   2172 2HH2 ARG A 143      11.257   4.036 -27.906  1.00  0.97           H  
ATOM   2173  N   ARG A 144       3.396   6.924 -30.845  1.00  0.94           N  
ATOM   2174  CA  ARG A 144       2.064   6.477 -31.287  1.00  0.94           C  
ATOM   2175  C   ARG A 144       2.137   5.361 -32.336  1.00  0.94           C  
ATOM   2176  O   ARG A 144       3.093   5.295 -33.120  1.00  0.94           O  
ATOM   2177  CB  ARG A 144       1.279   7.629 -31.912  1.00  0.94           C  
ATOM   2178  CG  ARG A 144       0.958   8.837 -31.019  1.00  0.94           C  
ATOM   2179  CD  ARG A 144      -0.210   8.611 -30.116  1.00  0.94           C  
ATOM   2180  NE  ARG A 144       0.167   7.874 -28.922  1.00  0.94           N  
ATOM   2181  CZ  ARG A 144      -0.653   7.578 -27.907  1.00  0.94           C  
ATOM   2182  NH1 ARG A 144      -1.894   7.984 -27.921  1.00  0.94           N  
ATOM   2183  NH2 ARG A 144      -0.196   6.877 -26.895  1.00  0.94           N  
ATOM   2184  H   ARG A 144       4.157   6.999 -31.523  1.00  0.94           H  
ATOM   2185  HA  ARG A 144       1.513   6.097 -30.422  1.00  0.94           H  
ATOM   2186 1HB  ARG A 144       1.795   7.992 -32.801  1.00  0.94           H  
ATOM   2187 2HB  ARG A 144       0.319   7.233 -32.228  1.00  0.94           H  
ATOM   2188 1HG  ARG A 144       1.795   9.058 -30.385  1.00  0.94           H  
ATOM   2189 2HG  ARG A 144       0.743   9.706 -31.648  1.00  0.94           H  
ATOM   2190 1HD  ARG A 144      -0.622   9.570 -29.810  1.00  0.94           H  
ATOM   2191 2HD  ARG A 144      -0.973   8.033 -30.639  1.00  0.94           H  
ATOM   2192  HE  ARG A 144       1.125   7.525 -28.863  1.00  0.94           H  
ATOM   2193 1HH1 ARG A 144      -2.235   8.505 -28.714  1.00  0.94           H  
ATOM   2194 2HH1 ARG A 144      -2.494   7.761 -27.150  1.00  0.94           H  
ATOM   2195 1HH2 ARG A 144       0.769   6.565 -26.894  1.00  0.94           H  
ATOM   2196 2HH2 ARG A 144      -0.812   6.634 -26.135  1.00  0.94           H  
ATOM   2197  N   THR A 145       1.099   4.521 -32.406  1.00  0.91           N  
ATOM   2198  CA  THR A 145       1.068   3.499 -33.464  1.00  0.91           C  
ATOM   2199  C   THR A 145       0.018   3.862 -34.514  1.00  0.91           C  
ATOM   2200  O   THR A 145      -1.112   4.172 -34.173  1.00  0.91           O  
ATOM   2201  CB  THR A 145       0.750   2.115 -32.887  1.00  0.91           C  
ATOM   2202  OG1 THR A 145       1.743   1.754 -31.914  1.00  0.91           O  
ATOM   2203  CG2 THR A 145       0.775   1.089 -34.014  1.00  0.91           C  
ATOM   2204  H   THR A 145       0.324   4.575 -31.718  1.00  0.91           H  
ATOM   2205  HA  THR A 145       2.035   3.458 -33.958  1.00  0.91           H  
ATOM   2206  HB  THR A 145      -0.233   2.129 -32.412  1.00  0.91           H  
ATOM   2207  HG1 THR A 145       1.571   0.864 -31.603  1.00  0.91           H  
ATOM   2208 1HG2 THR A 145       0.562   0.100 -33.619  1.00  0.91           H  
ATOM   2209 2HG2 THR A 145       0.027   1.345 -34.763  1.00  0.91           H  
ATOM   2210 3HG2 THR A 145       1.763   1.091 -34.473  1.00  0.91           H  
ATOM   2211  N   HIS A 146       0.383   3.882 -35.794  1.00  0.90           N  
ATOM   2212  CA  HIS A 146      -0.610   4.282 -36.789  1.00  0.90           C  
ATOM   2213  C   HIS A 146      -1.675   3.178 -37.008  1.00  0.90           C  
ATOM   2214  O   HIS A 146      -1.320   2.054 -37.390  1.00  0.90           O  
ATOM   2215  CB  HIS A 146       0.093   4.615 -38.098  1.00  0.90           C  
ATOM   2216  CG  HIS A 146      -0.707   5.393 -39.090  1.00  0.90           C  
ATOM   2217  ND1 HIS A 146      -1.782   4.874 -39.806  1.00  0.90           N  
ATOM   2218  CD2 HIS A 146      -0.573   6.679 -39.478  1.00  0.90           C  
ATOM   2219  CE1 HIS A 146      -2.269   5.843 -40.589  1.00  0.90           C  
ATOM   2220  NE2 HIS A 146      -1.544   6.937 -40.402  1.00  0.90           N  
ATOM   2221  H   HIS A 146       1.331   3.611 -36.062  1.00  0.90           H  
ATOM   2222  HA  HIS A 146      -1.071   5.187 -36.426  1.00  0.90           H  
ATOM   2223 1HB  HIS A 146       0.947   5.216 -37.850  1.00  0.90           H  
ATOM   2224 2HB  HIS A 146       0.456   3.703 -38.565  1.00  0.90           H  
ATOM   2225  HD2 HIS A 146       0.174   7.392 -39.118  1.00  0.90           H  
ATOM   2226  HE1 HIS A 146      -3.113   5.764 -41.268  1.00  0.90           H  
ATOM   2227  HE2 HIS A 146      -1.665   7.866 -40.858  1.00  0.90           H  
ATOM   2228  N   PRO A 147      -2.983   3.491 -36.960  1.00  0.89           N  
ATOM   2229  CA  PRO A 147      -4.099   2.573 -37.087  1.00  0.89           C  
ATOM   2230  C   PRO A 147      -4.224   1.860 -38.410  1.00  0.89           C  
ATOM   2231  O   PRO A 147      -4.885   0.825 -38.483  1.00  0.89           O  
ATOM   2232  CB  PRO A 147      -5.308   3.488 -36.896  1.00  0.89           C  
ATOM   2233  CG  PRO A 147      -4.825   4.834 -37.224  1.00  0.89           C  
ATOM   2234  CD  PRO A 147      -3.405   4.859 -36.777  1.00  0.89           C  
ATOM   2235  HA  PRO A 147      -4.040   1.842 -36.266  1.00  0.89           H  
ATOM   2236 1HB  PRO A 147      -6.130   3.166 -37.559  1.00  0.89           H  
ATOM   2237 2HB  PRO A 147      -5.676   3.426 -35.913  1.00  0.89           H  
ATOM   2238 1HG  PRO A 147      -4.936   5.025 -38.290  1.00  0.89           H  
ATOM   2239 2HG  PRO A 147      -5.433   5.576 -36.697  1.00  0.89           H  
ATOM   2240 1HD  PRO A 147      -2.894   5.551 -37.425  1.00  0.89           H  
ATOM   2241 2HD  PRO A 147      -3.321   5.113 -35.725  1.00  0.89           H  
ATOM   2242  N   LYS A 148      -3.626   2.399 -39.472  1.00  0.87           N  
ATOM   2243  CA  LYS A 148      -3.822   1.757 -40.754  1.00  0.87           C  
ATOM   2244  C   LYS A 148      -2.630   0.913 -41.185  1.00  0.87           C  
ATOM   2245  O   LYS A 148      -2.708   0.223 -42.204  1.00  0.87           O  
ATOM   2246  CB  LYS A 148      -4.151   2.810 -41.803  1.00  0.87           C  
ATOM   2247  CG  LYS A 148      -5.365   3.685 -41.417  1.00  0.87           C  
ATOM   2248  CD  LYS A 148      -6.644   2.866 -41.226  1.00  0.87           C  
ATOM   2249  CE  LYS A 148      -7.829   3.766 -40.864  1.00  0.87           C  
ATOM   2250  NZ  LYS A 148      -9.082   2.983 -40.614  1.00  0.87           N  
ATOM   2251  H   LYS A 148      -3.053   3.247 -39.425  1.00  0.87           H  
ATOM   2252  HA  LYS A 148      -4.679   1.090 -40.677  1.00  0.87           H  
ATOM   2253 1HB  LYS A 148      -3.287   3.445 -41.962  1.00  0.87           H  
ATOM   2254 2HB  LYS A 148      -4.376   2.321 -42.751  1.00  0.87           H  
ATOM   2255 1HG  LYS A 148      -5.148   4.204 -40.488  1.00  0.87           H  
ATOM   2256 2HG  LYS A 148      -5.535   4.432 -42.191  1.00  0.87           H  
ATOM   2257 1HD  LYS A 148      -6.876   2.323 -42.142  1.00  0.87           H  
ATOM   2258 2HD  LYS A 148      -6.506   2.142 -40.419  1.00  0.87           H  
ATOM   2259 1HE  LYS A 148      -7.584   4.329 -39.959  1.00  0.87           H  
ATOM   2260 2HE  LYS A 148      -8.007   4.465 -41.678  1.00  0.87           H  
ATOM   2261 1HZ  LYS A 148      -9.827   3.612 -40.370  1.00  0.87           H  
ATOM   2262 2HZ  LYS A 148      -9.336   2.462 -41.431  1.00  0.87           H  
ATOM   2263 3HZ  LYS A 148      -8.947   2.325 -39.822  1.00  0.87           H  
ATOM   2264  N   THR A 149      -1.503   1.010 -40.462  1.00  0.85           N  
ATOM   2265  CA  THR A 149      -0.321   0.263 -40.900  1.00  0.85           C  
ATOM   2266  C   THR A 149       0.324  -0.561 -39.786  1.00  0.85           C  
ATOM   2267  O   THR A 149       1.029  -1.534 -40.057  1.00  0.85           O  
ATOM   2268  CB  THR A 149       0.766   1.209 -41.448  1.00  0.85           C  
ATOM   2269  OG1 THR A 149       1.264   2.027 -40.385  1.00  0.85           O  
ATOM   2270  CG2 THR A 149       0.186   2.125 -42.526  1.00  0.85           C  
ATOM   2271  H   THR A 149      -1.491   1.558 -39.605  1.00  0.85           H  
ATOM   2272  HA  THR A 149      -0.616  -0.424 -41.692  1.00  0.85           H  
ATOM   2273  HB  THR A 149       1.582   0.620 -41.864  1.00  0.85           H  
ATOM   2274  HG1 THR A 149       1.984   2.583 -40.727  1.00  0.85           H  
ATOM   2275 1HG2 THR A 149       0.969   2.785 -42.897  1.00  0.85           H  
ATOM   2276 2HG2 THR A 149      -0.201   1.520 -43.348  1.00  0.85           H  
ATOM   2277 3HG2 THR A 149      -0.619   2.726 -42.106  1.00  0.85           H  
ATOM   2278  N   GLY A 150       0.119  -0.151 -38.534  1.00  0.81           N  
ATOM   2279  CA  GLY A 150       0.773  -0.768 -37.387  1.00  0.81           C  
ATOM   2280  C   GLY A 150       2.175  -0.194 -37.141  1.00  0.81           C  
ATOM   2281  O   GLY A 150       2.868  -0.608 -36.207  1.00  0.81           O  
ATOM   2282  H   GLY A 150      -0.477   0.647 -38.342  1.00  0.81           H  
ATOM   2283 1HA  GLY A 150       0.155  -0.612 -36.504  1.00  0.81           H  
ATOM   2284 2HA  GLY A 150       0.839  -1.843 -37.543  1.00  0.81           H  
ATOM   2285  N   GLU A 151       2.605   0.742 -37.991  1.00  0.77           N  
ATOM   2286  CA  GLU A 151       3.925   1.341 -37.864  1.00  0.77           C  
ATOM   2287  C   GLU A 151       3.996   2.229 -36.633  1.00  0.77           C  
ATOM   2288  O   GLU A 151       3.070   2.994 -36.343  1.00  0.77           O  
ATOM   2289  CB  GLU A 151       4.288   2.110 -39.136  1.00  0.77           C  
ATOM   2290  CG  GLU A 151       5.721   2.648 -39.187  1.00  0.77           C  
ATOM   2291  CD  GLU A 151       6.064   3.273 -40.527  1.00  0.77           C  
ATOM   2292  OE1 GLU A 151       5.194   3.342 -41.367  1.00  0.77           O  
ATOM   2293  OE2 GLU A 151       7.191   3.669 -40.713  1.00  0.77           O  
ATOM   2294  H   GLU A 151       2.007   1.054 -38.751  1.00  0.77           H  
ATOM   2295  HA  GLU A 151       4.654   0.539 -37.740  1.00  0.77           H  
ATOM   2296 1HB  GLU A 151       4.147   1.459 -39.999  1.00  0.77           H  
ATOM   2297 2HB  GLU A 151       3.609   2.945 -39.253  1.00  0.77           H  
ATOM   2298 1HG  GLU A 151       5.847   3.403 -38.406  1.00  0.77           H  
ATOM   2299 2HG  GLU A 151       6.412   1.835 -38.979  1.00  0.77           H  
ATOM   2300  N   VAL A 152       5.097   2.123 -35.903  1.00  0.74           N  
ATOM   2301  CA  VAL A 152       5.266   2.922 -34.701  1.00  0.74           C  
ATOM   2302  C   VAL A 152       6.136   4.132 -34.963  1.00  0.74           C  
ATOM   2303  O   VAL A 152       7.235   4.016 -35.509  1.00  0.74           O  
ATOM   2304  CB  VAL A 152       5.865   2.075 -33.575  1.00  0.74           C  
ATOM   2305  CG1 VAL A 152       6.077   2.930 -32.340  1.00  0.74           C  
ATOM   2306  CG2 VAL A 152       4.925   0.921 -33.287  1.00  0.74           C  
ATOM   2307  H   VAL A 152       5.821   1.478 -36.185  1.00  0.74           H  
ATOM   2308  HA  VAL A 152       4.290   3.273 -34.375  1.00  0.74           H  
ATOM   2309  HB  VAL A 152       6.836   1.691 -33.884  1.00  0.74           H  
ATOM   2310 1HG1 VAL A 152       6.502   2.317 -31.554  1.00  0.74           H  
ATOM   2311 2HG1 VAL A 152       6.757   3.751 -32.565  1.00  0.74           H  
ATOM   2312 3HG1 VAL A 152       5.114   3.333 -32.015  1.00  0.74           H  
ATOM   2313 1HG2 VAL A 152       5.336   0.302 -32.492  1.00  0.74           H  
ATOM   2314 2HG2 VAL A 152       3.967   1.318 -32.980  1.00  0.74           H  
ATOM   2315 3HG2 VAL A 152       4.794   0.316 -34.187  1.00  0.74           H  
ATOM   2316  N   PHE A 153       5.631   5.292 -34.570  1.00  0.72           N  
ATOM   2317  CA  PHE A 153       6.334   6.540 -34.781  1.00  0.72           C  
ATOM   2318  C   PHE A 153       6.696   7.180 -33.453  1.00  0.72           C  
ATOM   2319  O   PHE A 153       5.936   7.097 -32.485  1.00  0.72           O  
ATOM   2320  CB  PHE A 153       5.448   7.485 -35.566  1.00  0.72           C  
ATOM   2321  CG  PHE A 153       5.113   7.007 -36.924  1.00  0.72           C  
ATOM   2322  CD1 PHE A 153       4.024   6.180 -37.153  1.00  0.72           C  
ATOM   2323  CD2 PHE A 153       5.893   7.367 -37.983  1.00  0.72           C  
ATOM   2324  CE1 PHE A 153       3.748   5.753 -38.435  1.00  0.72           C  
ATOM   2325  CE2 PHE A 153       5.618   6.946 -39.250  1.00  0.72           C  
ATOM   2326  CZ  PHE A 153       4.539   6.139 -39.477  1.00  0.72           C  
ATOM   2327  H   PHE A 153       4.718   5.300 -34.114  1.00  0.72           H  
ATOM   2328  HA  PHE A 153       7.250   6.349 -35.341  1.00  0.72           H  
ATOM   2329 1HB  PHE A 153       4.517   7.650 -35.025  1.00  0.72           H  
ATOM   2330 2HB  PHE A 153       5.957   8.446 -35.670  1.00  0.72           H  
ATOM   2331  HD1 PHE A 153       3.391   5.865 -36.317  1.00  0.72           H  
ATOM   2332  HD2 PHE A 153       6.750   7.994 -37.809  1.00  0.72           H  
ATOM   2333  HE1 PHE A 153       2.916   5.102 -38.630  1.00  0.72           H  
ATOM   2334  HE2 PHE A 153       6.266   7.248 -40.074  1.00  0.72           H  
ATOM   2335  HZ  PHE A 153       4.320   5.789 -40.487  1.00  0.72           H  
ATOM   2336  N   SER A 154       7.843   7.853 -33.403  1.00  0.71           N  
ATOM   2337  CA  SER A 154       8.242   8.515 -32.164  1.00  0.71           C  
ATOM   2338  C   SER A 154       8.529   9.996 -32.399  1.00  0.71           C  
ATOM   2339  O   SER A 154       8.927  10.387 -33.493  1.00  0.71           O  
ATOM   2340  CB  SER A 154       9.487   7.849 -31.593  1.00  0.71           C  
ATOM   2341  OG  SER A 154       9.277   6.473 -31.312  1.00  0.71           O  
ATOM   2342  H   SER A 154       8.443   7.897 -34.218  1.00  0.71           H  
ATOM   2343  HA  SER A 154       7.436   8.437 -31.441  1.00  0.71           H  
ATOM   2344 1HB  SER A 154      10.313   7.962 -32.295  1.00  0.71           H  
ATOM   2345 2HB  SER A 154       9.768   8.369 -30.675  1.00  0.71           H  
ATOM   2346  HG  SER A 154       9.222   6.036 -32.167  1.00  0.71           H  
ATOM   2347  N   SER A 155       8.351  10.806 -31.363  1.00  0.70           N  
ATOM   2348  CA  SER A 155       8.687  12.219 -31.417  1.00  0.70           C  
ATOM   2349  C   SER A 155      10.142  12.444 -31.067  1.00  0.70           C  
ATOM   2350  O   SER A 155      10.644  11.882 -30.089  1.00  0.70           O  
ATOM   2351  CB  SER A 155       7.820  13.004 -30.470  1.00  0.70           C  
ATOM   2352  OG  SER A 155       8.238  14.336 -30.407  1.00  0.70           O  
ATOM   2353  H   SER A 155       7.981  10.421 -30.501  1.00  0.70           H  
ATOM   2354  HA  SER A 155       8.531  12.576 -32.428  1.00  0.70           H  
ATOM   2355 1HB  SER A 155       6.780  12.951 -30.796  1.00  0.70           H  
ATOM   2356 2HB  SER A 155       7.884  12.557 -29.486  1.00  0.70           H  
ATOM   2357  HG  SER A 155       9.201  14.298 -30.352  1.00  0.70           H  
ATOM   2358  N   THR A 156      10.804  13.293 -31.840  1.00  0.70           N  
ATOM   2359  CA  THR A 156      12.198  13.612 -31.589  1.00  0.70           C  
ATOM   2360  C   THR A 156      12.386  15.076 -31.209  1.00  0.70           C  
ATOM   2361  O   THR A 156      12.102  15.986 -31.981  1.00  0.70           O  
ATOM   2362  CB  THR A 156      13.031  13.271 -32.822  1.00  0.70           C  
ATOM   2363  OG1 THR A 156      12.926  11.870 -33.106  1.00  0.70           O  
ATOM   2364  CG2 THR A 156      14.428  13.630 -32.616  1.00  0.70           C  
ATOM   2365  H   THR A 156      10.337  13.709 -32.646  1.00  0.70           H  
ATOM   2366  HA  THR A 156      12.552  13.004 -30.757  1.00  0.70           H  
ATOM   2367  HB  THR A 156      12.648  13.831 -33.679  1.00  0.70           H  
ATOM   2368  HG1 THR A 156      13.592  11.626 -33.760  1.00  0.70           H  
ATOM   2369 1HG2 THR A 156      14.990  13.388 -33.509  1.00  0.70           H  
ATOM   2370 2HG2 THR A 156      14.478  14.687 -32.426  1.00  0.70           H  
ATOM   2371 3HG2 THR A 156      14.833  13.081 -31.770  1.00  0.70           H  
ATOM   2372  N   LEU A 157      12.936  15.312 -30.032  1.00  0.69           N  
ATOM   2373  CA  LEU A 157      13.063  16.670 -29.515  1.00  0.69           C  
ATOM   2374  C   LEU A 157      14.359  17.337 -29.974  1.00  0.69           C  
ATOM   2375  O   LEU A 157      15.223  17.667 -29.167  1.00  0.69           O  
ATOM   2376  CB  LEU A 157      13.027  16.571 -27.999  1.00  0.69           C  
ATOM   2377  CG  LEU A 157      11.771  15.817 -27.451  1.00  0.69           C  
ATOM   2378  CD1 LEU A 157      11.876  15.670 -25.968  1.00  0.69           C  
ATOM   2379  CD2 LEU A 157      10.504  16.558 -27.819  1.00  0.69           C  
ATOM   2380  H   LEU A 157      13.209  14.530 -29.453  1.00  0.69           H  
ATOM   2381  HA  LEU A 157      12.219  17.261 -29.869  1.00  0.69           H  
ATOM   2382 1HB  LEU A 157      13.917  16.047 -27.654  1.00  0.69           H  
ATOM   2383 2HB  LEU A 157      13.029  17.577 -27.580  1.00  0.69           H  
ATOM   2384  HG  LEU A 157      11.738  14.818 -27.887  1.00  0.69           H  
ATOM   2385 1HD1 LEU A 157      11.011  15.129 -25.601  1.00  0.69           H  
ATOM   2386 2HD1 LEU A 157      12.782  15.116 -25.717  1.00  0.69           H  
ATOM   2387 3HD1 LEU A 157      11.917  16.621 -25.503  1.00  0.69           H  
ATOM   2388 1HD2 LEU A 157       9.638  16.011 -27.442  1.00  0.69           H  
ATOM   2389 2HD2 LEU A 157      10.524  17.540 -27.373  1.00  0.69           H  
ATOM   2390 3HD2 LEU A 157      10.431  16.646 -28.904  1.00  0.69           H  
ATOM   2391  N   LYS A 158      14.484  17.504 -31.285  1.00  0.67           N  
ATOM   2392  CA  LYS A 158      15.681  18.066 -31.924  1.00  0.67           C  
ATOM   2393  C   LYS A 158      15.355  19.218 -32.886  1.00  0.67           C  
ATOM   2394  O   LYS A 158      14.229  19.268 -33.401  1.00  0.67           O  
ATOM   2395  CB  LYS A 158      16.427  16.971 -32.701  1.00  0.67           C  
ATOM   2396  CG  LYS A 158      17.073  15.870 -31.874  1.00  0.67           C  
ATOM   2397  CD  LYS A 158      17.745  14.838 -32.813  1.00  0.67           C  
ATOM   2398  CE  LYS A 158      18.341  13.660 -32.046  1.00  0.67           C  
ATOM   2399  NZ  LYS A 158      18.862  12.593 -32.967  1.00  0.67           N  
ATOM   2400  H   LYS A 158      13.690  17.194 -31.846  1.00  0.67           H  
ATOM   2401  HA  LYS A 158      16.319  18.428 -31.124  1.00  0.67           H  
ATOM   2402 1HB  LYS A 158      15.719  16.480 -33.359  1.00  0.67           H  
ATOM   2403 2HB  LYS A 158      17.188  17.404 -33.349  1.00  0.67           H  
ATOM   2404 1HG  LYS A 158      17.843  16.321 -31.245  1.00  0.67           H  
ATOM   2405 2HG  LYS A 158      16.350  15.384 -31.231  1.00  0.67           H  
ATOM   2406 1HD  LYS A 158      17.040  14.467 -33.552  1.00  0.67           H  
ATOM   2407 2HD  LYS A 158      18.555  15.337 -33.353  1.00  0.67           H  
ATOM   2408 1HE  LYS A 158      19.161  14.021 -31.427  1.00  0.67           H  
ATOM   2409 2HE  LYS A 158      17.574  13.227 -31.405  1.00  0.67           H  
ATOM   2410 1HZ  LYS A 158      19.245  11.834 -32.433  1.00  0.67           H  
ATOM   2411 2HZ  LYS A 158      18.086  12.235 -33.556  1.00  0.67           H  
ATOM   2412 3HZ  LYS A 158      19.577  12.968 -33.571  1.00  0.67           H  
ATOM   2413  N   PRO A 159      16.309  20.155 -33.113  1.00  0.66           N  
ATOM   2414  CA  PRO A 159      16.291  21.241 -34.091  1.00  0.66           C  
ATOM   2415  C   PRO A 159      16.434  20.618 -35.474  1.00  0.66           C  
ATOM   2416  O   PRO A 159      16.949  19.515 -35.546  1.00  0.66           O  
ATOM   2417  CB  PRO A 159      17.520  22.057 -33.707  1.00  0.66           C  
ATOM   2418  CG  PRO A 159      18.438  21.067 -33.048  1.00  0.66           C  
ATOM   2419  CD  PRO A 159      17.551  20.144 -32.294  1.00  0.66           C  
ATOM   2420  HA  PRO A 159      15.386  21.842 -33.979  1.00  0.66           H  
ATOM   2421 1HB  PRO A 159      17.963  22.514 -34.604  1.00  0.66           H  
ATOM   2422 2HB  PRO A 159      17.226  22.882 -33.043  1.00  0.66           H  
ATOM   2423 1HG  PRO A 159      19.036  20.550 -33.804  1.00  0.66           H  
ATOM   2424 2HG  PRO A 159      19.140  21.562 -32.422  1.00  0.66           H  
ATOM   2425 1HD  PRO A 159      18.051  19.178 -32.275  1.00  0.66           H  
ATOM   2426 2HD  PRO A 159      17.361  20.536 -31.290  1.00  0.66           H  
ATOM   2427  N   ILE A 160      15.998  21.280 -36.551  1.00  0.65           N  
ATOM   2428  CA  ILE A 160      16.167  20.720 -37.900  1.00  0.65           C  
ATOM   2429  C   ILE A 160      17.334  21.275 -38.711  1.00  0.65           C  
ATOM   2430  O   ILE A 160      18.114  20.517 -39.279  1.00  0.65           O  
ATOM   2431  CB  ILE A 160      14.891  20.916 -38.742  1.00  0.65           C  
ATOM   2432  CG1 ILE A 160      13.777  20.164 -38.136  1.00  0.65           C  
ATOM   2433  CG2 ILE A 160      15.124  20.408 -40.157  1.00  0.65           C  
ATOM   2434  CD1 ILE A 160      12.430  20.497 -38.731  1.00  0.65           C  
ATOM   2435  H   ILE A 160      15.528  22.181 -36.454  1.00  0.65           H  
ATOM   2436  HA  ILE A 160      16.327  19.649 -37.797  1.00  0.65           H  
ATOM   2437  HB  ILE A 160      14.618  21.972 -38.763  1.00  0.65           H  
ATOM   2438 1HG1 ILE A 160      13.972  19.118 -38.270  1.00  0.65           H  
ATOM   2439 2HG1 ILE A 160      13.771  20.355 -37.101  1.00  0.65           H  
ATOM   2440 1HG2 ILE A 160      14.218  20.542 -40.744  1.00  0.65           H  
ATOM   2441 2HG2 ILE A 160      15.937  20.961 -40.618  1.00  0.65           H  
ATOM   2442 3HG2 ILE A 160      15.383  19.344 -40.122  1.00  0.65           H  
ATOM   2443 1HD1 ILE A 160      11.659  19.911 -38.253  1.00  0.65           H  
ATOM   2444 2HD1 ILE A 160      12.220  21.560 -38.578  1.00  0.65           H  
ATOM   2445 3HD1 ILE A 160      12.436  20.278 -39.795  1.00  0.65           H  
ATOM   2446  N   GLY A 161      17.436  22.596 -38.818  1.00  0.65           N  
ATOM   2447  CA  GLY A 161      18.442  23.187 -39.708  1.00  0.65           C  
ATOM   2448  C   GLY A 161      19.875  23.278 -39.169  1.00  0.65           C  
ATOM   2449  O   GLY A 161      20.796  23.605 -39.919  1.00  0.65           O  
ATOM   2450  H   GLY A 161      16.792  23.189 -38.311  1.00  0.65           H  
ATOM   2451 1HA  GLY A 161      18.456  22.618 -40.638  1.00  0.65           H  
ATOM   2452 2HA  GLY A 161      18.110  24.188 -39.979  1.00  0.65           H  
ATOM   2453  N   LYS A 162      20.069  23.021 -37.885  1.00  0.67           N  
ATOM   2454  CA  LYS A 162      21.402  23.116 -37.291  1.00  0.67           C  
ATOM   2455  C   LYS A 162      21.444  22.456 -35.929  1.00  0.67           C  
ATOM   2456  O   LYS A 162      20.412  22.324 -35.279  1.00  0.67           O  
ATOM   2457  CB  LYS A 162      21.809  24.574 -37.117  1.00  0.67           C  
ATOM   2458  CG  LYS A 162      20.898  25.314 -36.157  1.00  0.67           C  
ATOM   2459  CD  LYS A 162      21.279  26.762 -35.970  1.00  0.67           C  
ATOM   2460  CE  LYS A 162      20.362  27.367 -34.942  1.00  0.67           C  
ATOM   2461  NZ  LYS A 162      20.633  28.793 -34.654  1.00  0.67           N  
ATOM   2462  H   LYS A 162      19.281  22.751 -37.317  1.00  0.67           H  
ATOM   2463  HA  LYS A 162      22.115  22.607 -37.940  1.00  0.67           H  
ATOM   2464 1HB  LYS A 162      22.822  24.622 -36.713  1.00  0.67           H  
ATOM   2465 2HB  LYS A 162      21.808  25.090 -38.075  1.00  0.67           H  
ATOM   2466 1HG  LYS A 162      19.873  25.270 -36.521  1.00  0.67           H  
ATOM   2467 2HG  LYS A 162      20.934  24.822 -35.185  1.00  0.67           H  
ATOM   2468 1HD  LYS A 162      22.309  26.829 -35.619  1.00  0.67           H  
ATOM   2469 2HD  LYS A 162      21.185  27.303 -36.909  1.00  0.67           H  
ATOM   2470 1HE  LYS A 162      19.334  27.270 -35.289  1.00  0.67           H  
ATOM   2471 2HE  LYS A 162      20.474  26.808 -34.022  1.00  0.67           H  
ATOM   2472 1HZ  LYS A 162      19.951  29.066 -33.926  1.00  0.67           H  
ATOM   2473 2HZ  LYS A 162      21.565  28.902 -34.302  1.00  0.67           H  
ATOM   2474 3HZ  LYS A 162      20.507  29.352 -35.476  1.00  0.67           H  
ATOM   2475  N   SER A 163      22.637  22.100 -35.459  1.00  0.69           N  
ATOM   2476  CA  SER A 163      22.749  21.658 -34.075  1.00  0.69           C  
ATOM   2477  C   SER A 163      22.645  22.887 -33.180  1.00  0.69           C  
ATOM   2478  O   SER A 163      22.895  24.008 -33.638  1.00  0.69           O  
ATOM   2479  CB  SER A 163      24.068  20.945 -33.843  1.00  0.69           C  
ATOM   2480  OG  SER A 163      25.140  21.834 -33.960  1.00  0.69           O  
ATOM   2481  H   SER A 163      23.461  22.182 -36.037  1.00  0.69           H  
ATOM   2482  HA  SER A 163      21.924  20.983 -33.838  1.00  0.69           H  
ATOM   2483 1HB  SER A 163      24.072  20.501 -32.848  1.00  0.69           H  
ATOM   2484 2HB  SER A 163      24.177  20.136 -34.561  1.00  0.69           H  
ATOM   2485  HG  SER A 163      25.012  22.482 -33.258  1.00  0.69           H  
ATOM   2486  N   VAL A 164      22.315  22.675 -31.913  1.00  0.73           N  
ATOM   2487  CA  VAL A 164      22.199  23.771 -30.953  1.00  0.73           C  
ATOM   2488  C   VAL A 164      22.884  23.478 -29.640  1.00  0.73           C  
ATOM   2489  O   VAL A 164      23.094  22.320 -29.272  1.00  0.73           O  
ATOM   2490  CB  VAL A 164      20.730  24.030 -30.604  1.00  0.73           C  
ATOM   2491  CG1 VAL A 164      19.920  24.406 -31.841  1.00  0.73           C  
ATOM   2492  CG2 VAL A 164      20.220  22.802 -29.962  1.00  0.73           C  
ATOM   2493  H   VAL A 164      22.141  21.712 -31.623  1.00  0.73           H  
ATOM   2494  HA  VAL A 164      22.640  24.667 -31.389  1.00  0.73           H  
ATOM   2495  HB  VAL A 164      20.655  24.865 -29.904  1.00  0.73           H  
ATOM   2496 1HG1 VAL A 164      18.889  24.570 -31.549  1.00  0.73           H  
ATOM   2497 2HG1 VAL A 164      20.328  25.315 -32.268  1.00  0.73           H  
ATOM   2498 3HG1 VAL A 164      19.960  23.623 -32.581  1.00  0.73           H  
ATOM   2499 1HG2 VAL A 164      19.196  22.936 -29.689  1.00  0.73           H  
ATOM   2500 2HG2 VAL A 164      20.320  22.001 -30.663  1.00  0.73           H  
ATOM   2501 3HG2 VAL A 164      20.812  22.583 -29.074  1.00  0.73           H  
ATOM   2502  N   SER A 165      23.114  24.522 -28.865  1.00  0.76           N  
ATOM   2503  CA  SER A 165      23.575  24.308 -27.510  1.00  0.76           C  
ATOM   2504  C   SER A 165      22.848  25.258 -26.581  1.00  0.76           C  
ATOM   2505  O   SER A 165      22.490  26.376 -26.962  1.00  0.76           O  
ATOM   2506  CB  SER A 165      25.071  24.502 -27.417  1.00  0.76           C  
ATOM   2507  OG  SER A 165      25.426  25.821 -27.724  1.00  0.76           O  
ATOM   2508  H   SER A 165      22.952  25.459 -29.206  1.00  0.76           H  
ATOM   2509  HA  SER A 165      23.331  23.294 -27.210  1.00  0.76           H  
ATOM   2510 1HB  SER A 165      25.403  24.253 -26.408  1.00  0.76           H  
ATOM   2511 2HB  SER A 165      25.567  23.816 -28.104  1.00  0.76           H  
ATOM   2512  HG  SER A 165      24.994  26.370 -27.065  1.00  0.76           H  
ATOM   2513  N   PHE A 166      22.644  24.800 -25.359  1.00  0.80           N  
ATOM   2514  CA  PHE A 166      21.952  25.556 -24.328  1.00  0.80           C  
ATOM   2515  C   PHE A 166      22.153  24.960 -22.945  1.00  0.80           C  
ATOM   2516  O   PHE A 166      22.651  23.849 -22.809  1.00  0.80           O  
ATOM   2517  CB  PHE A 166      20.465  25.629 -24.661  1.00  0.80           C  
ATOM   2518  CG  PHE A 166      19.843  24.303 -24.923  1.00  0.80           C  
ATOM   2519  CD1 PHE A 166      19.342  23.571 -23.909  1.00  0.80           C  
ATOM   2520  CD2 PHE A 166      19.716  23.810 -26.217  1.00  0.80           C  
ATOM   2521  CE1 PHE A 166      18.732  22.370 -24.139  1.00  0.80           C  
ATOM   2522  CE2 PHE A 166      19.104  22.610 -26.441  1.00  0.80           C  
ATOM   2523  CZ  PHE A 166      18.609  21.890 -25.392  1.00  0.80           C  
ATOM   2524  H   PHE A 166      22.955  23.849 -25.156  1.00  0.80           H  
ATOM   2525  HA  PHE A 166      22.353  26.570 -24.320  1.00  0.80           H  
ATOM   2526 1HB  PHE A 166      19.929  26.085 -23.829  1.00  0.80           H  
ATOM   2527 2HB  PHE A 166      20.308  26.259 -25.533  1.00  0.80           H  
ATOM   2528  HD1 PHE A 166      19.425  23.949 -22.898  1.00  0.80           H  
ATOM   2529  HD2 PHE A 166      20.100  24.392 -27.056  1.00  0.80           H  
ATOM   2530  HE1 PHE A 166      18.346  21.818 -23.309  1.00  0.80           H  
ATOM   2531  HE2 PHE A 166      19.004  22.236 -27.441  1.00  0.80           H  
ATOM   2532  HZ  PHE A 166      18.120  20.941 -25.551  1.00  0.80           H  
ATOM   2533  N   ARG A 167      21.796  25.697 -21.907  1.00  0.84           N  
ATOM   2534  CA  ARG A 167      21.858  25.123 -20.568  1.00  0.84           C  
ATOM   2535  C   ARG A 167      20.550  24.396 -20.256  1.00  0.84           C  
ATOM   2536  O   ARG A 167      19.488  24.856 -20.663  1.00  0.84           O  
ATOM   2537  CB  ARG A 167      22.109  26.221 -19.550  1.00  0.84           C  
ATOM   2538  CG  ARG A 167      23.462  26.923 -19.709  1.00  0.84           C  
ATOM   2539  CD  ARG A 167      23.704  28.016 -18.693  1.00  0.84           C  
ATOM   2540  NE  ARG A 167      24.956  28.721 -18.981  1.00  0.84           N  
ATOM   2541  CZ  ARG A 167      25.443  29.802 -18.321  1.00  0.84           C  
ATOM   2542  NH1 ARG A 167      24.815  30.328 -17.292  1.00  0.84           N  
ATOM   2543  NH2 ARG A 167      26.581  30.343 -18.726  1.00  0.84           N  
ATOM   2544  H   ARG A 167      21.440  26.632 -22.040  1.00  0.84           H  
ATOM   2545  HA  ARG A 167      22.679  24.405 -20.520  1.00  0.84           H  
ATOM   2546 1HB  ARG A 167      21.325  26.974 -19.618  1.00  0.84           H  
ATOM   2547 2HB  ARG A 167      22.068  25.801 -18.565  1.00  0.84           H  
ATOM   2548 1HG  ARG A 167      24.261  26.177 -19.603  1.00  0.84           H  
ATOM   2549 2HG  ARG A 167      23.520  27.367 -20.703  1.00  0.84           H  
ATOM   2550 1HD  ARG A 167      22.886  28.741 -18.719  1.00  0.84           H  
ATOM   2551 2HD  ARG A 167      23.777  27.588 -17.693  1.00  0.84           H  
ATOM   2552  HE  ARG A 167      25.501  28.376 -19.760  1.00  0.84           H  
ATOM   2553 1HH1 ARG A 167      23.941  29.926 -16.927  1.00  0.84           H  
ATOM   2554 2HH1 ARG A 167      25.198  31.138 -16.830  1.00  0.84           H  
ATOM   2555 1HH2 ARG A 167      27.076  29.953 -19.516  1.00  0.84           H  
ATOM   2556 2HH2 ARG A 167      26.951  31.151 -18.245  1.00  0.84           H  
ATOM   2557  N   GLY A 168      20.613  23.280 -19.539  1.00  0.87           N  
ATOM   2558  CA  GLY A 168      19.392  22.597 -19.114  1.00  0.87           C  
ATOM   2559  C   GLY A 168      19.409  22.385 -17.611  1.00  0.87           C  
ATOM   2560  O   GLY A 168      20.384  22.749 -16.955  1.00  0.87           O  
ATOM   2561  H   GLY A 168      21.521  22.911 -19.274  1.00  0.87           H  
ATOM   2562 1HA  GLY A 168      18.524  23.187 -19.388  1.00  0.87           H  
ATOM   2563 2HA  GLY A 168      19.306  21.640 -19.624  1.00  0.87           H  
ATOM   2564  N   LEU A 169      18.364  21.762 -17.068  1.00  0.91           N  
ATOM   2565  CA  LEU A 169      18.309  21.527 -15.615  1.00  0.91           C  
ATOM   2566  C   LEU A 169      17.898  20.143 -15.182  1.00  0.91           C  
ATOM   2567  O   LEU A 169      16.773  19.700 -15.376  1.00  0.91           O  
ATOM   2568  CB  LEU A 169      17.376  22.545 -14.964  1.00  0.91           C  
ATOM   2569  CG  LEU A 169      17.032  22.402 -13.456  1.00  0.91           C  
ATOM   2570  CD1 LEU A 169      18.232  22.521 -12.606  1.00  0.91           C  
ATOM   2571  CD2 LEU A 169      16.085  23.477 -13.087  1.00  0.91           C  
ATOM   2572  H   LEU A 169      17.597  21.483 -17.684  1.00  0.91           H  
ATOM   2573  HA  LEU A 169      19.306  21.701 -15.216  1.00  0.91           H  
ATOM   2574 1HB  LEU A 169      17.872  23.488 -15.049  1.00  0.91           H  
ATOM   2575 2HB  LEU A 169      16.455  22.580 -15.525  1.00  0.91           H  
ATOM   2576  HG  LEU A 169      16.582  21.426 -13.273  1.00  0.91           H  
ATOM   2577 1HD1 LEU A 169      17.946  22.423 -11.562  1.00  0.91           H  
ATOM   2578 2HD1 LEU A 169      18.895  21.741 -12.861  1.00  0.91           H  
ATOM   2579 3HD1 LEU A 169      18.705  23.482 -12.764  1.00  0.91           H  
ATOM   2580 1HD2 LEU A 169      15.866  23.370 -12.053  1.00  0.91           H  
ATOM   2581 2HD2 LEU A 169      16.542  24.433 -13.249  1.00  0.91           H  
ATOM   2582 3HD2 LEU A 169      15.173  23.403 -13.678  1.00  0.91           H  
ATOM   2583  N   ASP A 170      18.817  19.489 -14.503  1.00  0.95           N  
ATOM   2584  CA  ASP A 170      18.616  18.163 -13.973  1.00  0.95           C  
ATOM   2585  C   ASP A 170      17.921  18.303 -12.654  1.00  0.95           C  
ATOM   2586  O   ASP A 170      18.535  18.700 -11.665  1.00  0.95           O  
ATOM   2587  CB  ASP A 170      19.960  17.460 -13.843  1.00  0.95           C  
ATOM   2588  CG  ASP A 170      19.931  16.041 -13.237  1.00  0.95           C  
ATOM   2589  OD1 ASP A 170      19.026  15.701 -12.462  1.00  0.95           O  
ATOM   2590  OD2 ASP A 170      20.850  15.289 -13.558  1.00  0.95           O  
ATOM   2591  H   ASP A 170      19.708  19.951 -14.331  1.00  0.95           H  
ATOM   2592  HA  ASP A 170      17.974  17.597 -14.652  1.00  0.95           H  
ATOM   2593 1HB  ASP A 170      20.408  17.399 -14.832  1.00  0.95           H  
ATOM   2594 2HB  ASP A 170      20.614  18.078 -13.242  1.00  0.95           H  
ATOM   2595  N   THR A 171      16.634  17.989 -12.642  1.00  0.97           N  
ATOM   2596  CA  THR A 171      15.779  18.221 -11.494  1.00  0.97           C  
ATOM   2597  C   THR A 171      15.971  17.209 -10.365  1.00  0.97           C  
ATOM   2598  O   THR A 171      15.448  17.399  -9.265  1.00  0.97           O  
ATOM   2599  CB  THR A 171      14.304  18.261 -11.953  1.00  0.97           C  
ATOM   2600  OG1 THR A 171      13.911  17.012 -12.562  1.00  0.97           O  
ATOM   2601  CG2 THR A 171      14.138  19.378 -13.008  1.00  0.97           C  
ATOM   2602  H   THR A 171      16.225  17.624 -13.492  1.00  0.97           H  
ATOM   2603  HA  THR A 171      16.022  19.206 -11.095  1.00  0.97           H  
ATOM   2604  HB  THR A 171      13.667  18.456 -11.091  1.00  0.97           H  
ATOM   2605  HG1 THR A 171      14.544  16.261 -12.379  1.00  0.97           H  
ATOM   2606 1HG2 THR A 171      13.104  19.422 -13.337  1.00  0.97           H  
ATOM   2607 2HG2 THR A 171      14.427  20.326 -12.586  1.00  0.97           H  
ATOM   2608 3HG2 THR A 171      14.776  19.161 -13.864  1.00  0.97           H  
ATOM   2609  N   ASP A 172      16.683  16.117 -10.650  1.00  0.98           N  
ATOM   2610  CA  ASP A 172      16.974  15.091  -9.657  1.00  0.98           C  
ATOM   2611  C   ASP A 172      18.331  15.256  -8.999  1.00  0.98           C  
ATOM   2612  O   ASP A 172      18.883  14.166  -8.787  1.00  0.98           O  
ATOM   2613  CB  ASP A 172      16.937  13.698 -10.270  1.00  0.98           C  
ATOM   2614  CG  ASP A 172      17.122  12.600  -9.217  1.00  0.98           C  
ATOM   2615  OD1 ASP A 172      16.451  12.621  -8.212  1.00  0.98           O  
ATOM   2616  OD2 ASP A 172      18.015  11.773  -9.409  1.00  0.98           O  
ATOM   2617  H   ASP A 172      17.134  16.022 -11.568  1.00  0.98           H  
ATOM   2618  HA  ASP A 172      16.211  15.145  -8.881  1.00  0.98           H  
ATOM   2619 1HB  ASP A 172      15.983  13.550 -10.767  1.00  0.98           H  
ATOM   2620 2HB  ASP A 172      17.719  13.620 -11.029  1.00  0.98           H  
ATOM   2621  N   LYS A 173      19.044  16.229  -9.572  1.00  0.97           N  
ATOM   2622  CA  LYS A 173      20.115  16.802  -8.743  1.00  0.97           C  
ATOM   2623  C   LYS A 173      19.961  18.297  -8.454  1.00  0.97           C  
ATOM   2624  O   LYS A 173      20.655  18.837  -7.594  1.00  0.97           O  
ATOM   2625  CB  LYS A 173      21.480  16.500  -9.372  1.00  0.97           C  
ATOM   2626  CG  LYS A 173      21.787  15.003  -9.483  1.00  0.97           C  
ATOM   2627  CD  LYS A 173      21.929  14.337  -8.102  1.00  0.97           C  
ATOM   2628  CE  LYS A 173      21.994  12.810  -8.222  1.00  0.97           C  
ATOM   2629  NZ  LYS A 173      20.644  12.255  -8.614  1.00  0.97           N  
ATOM   2630  H   LYS A 173      19.356  15.980 -10.518  1.00  0.97           H  
ATOM   2631  HA  LYS A 173      20.086  16.293  -7.781  1.00  0.97           H  
ATOM   2632 1HB  LYS A 173      21.473  16.856 -10.384  1.00  0.97           H  
ATOM   2633 2HB  LYS A 173      22.277  17.006  -8.832  1.00  0.97           H  
ATOM   2634 1HG  LYS A 173      21.004  14.507 -10.062  1.00  0.97           H  
ATOM   2635 2HG  LYS A 173      22.723  14.881 -10.021  1.00  0.97           H  
ATOM   2636 1HD  LYS A 173      22.838  14.694  -7.617  1.00  0.97           H  
ATOM   2637 2HD  LYS A 173      21.078  14.602  -7.476  1.00  0.97           H  
ATOM   2638 1HE  LYS A 173      22.725  12.532  -8.977  1.00  0.97           H  
ATOM   2639 2HE  LYS A 173      22.288  12.382  -7.266  1.00  0.97           H  
ATOM   2640 1HZ  LYS A 173      20.651  11.257  -8.698  1.00  0.97           H  
ATOM   2641 2HZ  LYS A 173      19.957  12.520  -7.903  1.00  0.97           H  
ATOM   2642 3HZ  LYS A 173      20.367  12.655  -9.510  1.00  0.97           H  
ATOM   2643  N   GLU A 174      19.038  18.940  -9.163  1.00  0.94           N  
ATOM   2644  CA  GLU A 174      18.764  20.381  -9.137  1.00  0.94           C  
ATOM   2645  C   GLU A 174      19.990  21.163  -9.594  1.00  0.94           C  
ATOM   2646  O   GLU A 174      20.362  22.172  -8.988  1.00  0.94           O  
ATOM   2647  CB  GLU A 174      18.353  20.848  -7.735  1.00  0.94           C  
ATOM   2648  CG  GLU A 174      17.149  20.102  -7.157  1.00  0.94           C  
ATOM   2649  CD  GLU A 174      16.647  20.700  -5.854  1.00  0.94           C  
ATOM   2650  OE1 GLU A 174      17.234  21.646  -5.390  1.00  0.94           O  
ATOM   2651  OE2 GLU A 174      15.671  20.203  -5.318  1.00  0.94           O  
ATOM   2652  H   GLU A 174      18.522  18.401  -9.848  1.00  0.94           H  
ATOM   2653  HA  GLU A 174      17.949  20.588  -9.831  1.00  0.94           H  
ATOM   2654 1HB  GLU A 174      19.184  20.755  -7.042  1.00  0.94           H  
ATOM   2655 2HB  GLU A 174      18.086  21.905  -7.779  1.00  0.94           H  
ATOM   2656 1HG  GLU A 174      16.356  20.070  -7.895  1.00  0.94           H  
ATOM   2657 2HG  GLU A 174      17.451  19.072  -6.970  1.00  0.94           H  
ATOM   2658  N   VAL A 175      20.607  20.684 -10.679  1.00  0.90           N  
ATOM   2659  CA  VAL A 175      21.799  21.332 -11.219  1.00  0.90           C  
ATOM   2660  C   VAL A 175      21.705  21.662 -12.700  1.00  0.90           C  
ATOM   2661  O   VAL A 175      21.018  20.998 -13.482  1.00  0.90           O  
ATOM   2662  CB  VAL A 175      23.036  20.454 -11.014  1.00  0.90           C  
ATOM   2663  CG1 VAL A 175      23.281  20.217  -9.543  1.00  0.90           C  
ATOM   2664  CG2 VAL A 175      22.825  19.195 -11.741  1.00  0.90           C  
ATOM   2665  H   VAL A 175      20.199  19.860 -11.118  1.00  0.90           H  
ATOM   2666  HA  VAL A 175      21.947  22.259 -10.670  1.00  0.90           H  
ATOM   2667  HB  VAL A 175      23.915  20.966 -11.411  1.00  0.90           H  
ATOM   2668 1HG1 VAL A 175      24.167  19.599  -9.416  1.00  0.90           H  
ATOM   2669 2HG1 VAL A 175      23.428  21.176  -9.044  1.00  0.90           H  
ATOM   2670 3HG1 VAL A 175      22.435  19.714  -9.108  1.00  0.90           H  
ATOM   2671 1HG2 VAL A 175      23.692  18.551 -11.620  1.00  0.90           H  
ATOM   2672 2HG2 VAL A 175      21.949  18.719 -11.345  1.00  0.90           H  
ATOM   2673 3HG2 VAL A 175      22.672  19.420 -12.793  1.00  0.90           H  
ATOM   2674  N   ILE A 176      22.474  22.656 -13.091  1.00  0.86           N  
ATOM   2675  CA  ILE A 176      22.481  23.144 -14.454  1.00  0.86           C  
ATOM   2676  C   ILE A 176      23.654  22.579 -15.231  1.00  0.86           C  
ATOM   2677  O   ILE A 176      24.816  22.648 -14.806  1.00  0.86           O  
ATOM   2678  CB  ILE A 176      22.471  24.687 -14.480  1.00  0.86           C  
ATOM   2679  CG1 ILE A 176      21.175  25.177 -13.868  1.00  0.86           C  
ATOM   2680  CG2 ILE A 176      22.592  25.208 -15.888  1.00  0.86           C  
ATOM   2681  CD1 ILE A 176      21.234  25.262 -12.385  1.00  0.86           C  
ATOM   2682  H   ILE A 176      23.047  23.108 -12.395  1.00  0.86           H  
ATOM   2683  HA  ILE A 176      21.571  22.808 -14.931  1.00  0.86           H  
ATOM   2684  HB  ILE A 176      23.294  25.069 -13.877  1.00  0.86           H  
ATOM   2685 1HG1 ILE A 176      20.939  26.160 -14.266  1.00  0.86           H  
ATOM   2686 2HG1 ILE A 176      20.376  24.490 -14.153  1.00  0.86           H  
ATOM   2687 1HG2 ILE A 176      22.572  26.299 -15.872  1.00  0.86           H  
ATOM   2688 2HG2 ILE A 176      23.529  24.867 -16.332  1.00  0.86           H  
ATOM   2689 3HG2 ILE A 176      21.754  24.835 -16.474  1.00  0.86           H  
ATOM   2690 1HD1 ILE A 176      20.314  25.597 -12.011  1.00  0.86           H  
ATOM   2691 2HD1 ILE A 176      21.449  24.304 -11.956  1.00  0.86           H  
ATOM   2692 3HD1 ILE A 176      21.998  25.949 -12.109  1.00  0.86           H  
ATOM   2693  N   LYS A 177      23.297  21.948 -16.346  1.00  0.82           N  
ATOM   2694  CA  LYS A 177      24.212  21.225 -17.221  1.00  0.82           C  
ATOM   2695  C   LYS A 177      24.210  21.756 -18.648  1.00  0.82           C  
ATOM   2696  O   LYS A 177      23.205  22.273 -19.134  1.00  0.82           O  
ATOM   2697  CB  LYS A 177      23.833  19.737 -17.221  1.00  0.82           C  
ATOM   2698  CG  LYS A 177      24.050  19.021 -15.870  1.00  0.82           C  
ATOM   2699  CD  LYS A 177      23.596  17.541 -15.905  1.00  0.82           C  
ATOM   2700  CE  LYS A 177      23.960  16.817 -14.598  1.00  0.82           C  
ATOM   2701  NZ  LYS A 177      23.412  15.425 -14.518  1.00  0.82           N  
ATOM   2702  H   LYS A 177      22.308  22.004 -16.592  1.00  0.82           H  
ATOM   2703  HA  LYS A 177      25.223  21.335 -16.828  1.00  0.82           H  
ATOM   2704 1HB  LYS A 177      22.777  19.638 -17.486  1.00  0.82           H  
ATOM   2705 2HB  LYS A 177      24.412  19.216 -17.987  1.00  0.82           H  
ATOM   2706 1HG  LYS A 177      25.105  19.069 -15.598  1.00  0.82           H  
ATOM   2707 2HG  LYS A 177      23.474  19.538 -15.102  1.00  0.82           H  
ATOM   2708 1HD  LYS A 177      22.516  17.493 -16.043  1.00  0.82           H  
ATOM   2709 2HD  LYS A 177      24.074  17.029 -16.737  1.00  0.82           H  
ATOM   2710 1HE  LYS A 177      25.045  16.765 -14.542  1.00  0.82           H  
ATOM   2711 2HE  LYS A 177      23.592  17.376 -13.757  1.00  0.82           H  
ATOM   2712 1HZ  LYS A 177      23.700  15.004 -13.651  1.00  0.82           H  
ATOM   2713 2HZ  LYS A 177      22.383  15.448 -14.519  1.00  0.82           H  
ATOM   2714 3HZ  LYS A 177      23.743  14.868 -15.286  1.00  0.82           H  
ATOM   2715  N   ASP A 178      25.326  21.603 -19.347  1.00  0.78           N  
ATOM   2716  CA  ASP A 178      25.360  21.999 -20.752  1.00  0.78           C  
ATOM   2717  C   ASP A 178      24.722  20.920 -21.620  1.00  0.78           C  
ATOM   2718  O   ASP A 178      25.062  19.741 -21.498  1.00  0.78           O  
ATOM   2719  CB  ASP A 178      26.785  22.266 -21.214  1.00  0.78           C  
ATOM   2720  CG  ASP A 178      27.409  23.485 -20.530  1.00  0.78           C  
ATOM   2721  OD1 ASP A 178      26.693  24.209 -19.874  1.00  0.78           O  
ATOM   2722  OD2 ASP A 178      28.591  23.675 -20.665  1.00  0.78           O  
ATOM   2723  H   ASP A 178      26.145  21.194 -18.917  1.00  0.78           H  
ATOM   2724  HA  ASP A 178      24.781  22.917 -20.875  1.00  0.78           H  
ATOM   2725 1HB  ASP A 178      27.405  21.392 -21.014  1.00  0.78           H  
ATOM   2726 2HB  ASP A 178      26.787  22.429 -22.294  1.00  0.78           H  
ATOM   2727  N   VAL A 179      23.800  21.324 -22.483  1.00  0.74           N  
ATOM   2728  CA  VAL A 179      23.091  20.410 -23.362  1.00  0.74           C  
ATOM   2729  C   VAL A 179      23.327  20.726 -24.831  1.00  0.74           C  
ATOM   2730  O   VAL A 179      23.254  21.883 -25.255  1.00  0.74           O  
ATOM   2731  CB  VAL A 179      21.584  20.502 -23.094  1.00  0.74           C  
ATOM   2732  CG1 VAL A 179      20.813  19.555 -24.039  1.00  0.74           C  
ATOM   2733  CG2 VAL A 179      21.299  20.201 -21.630  1.00  0.74           C  
ATOM   2734  H   VAL A 179      23.544  22.305 -22.520  1.00  0.74           H  
ATOM   2735  HA  VAL A 179      23.433  19.396 -23.160  1.00  0.74           H  
ATOM   2736  HB  VAL A 179      21.261  21.511 -23.305  1.00  0.74           H  
ATOM   2737 1HG1 VAL A 179      19.753  19.641 -23.853  1.00  0.74           H  
ATOM   2738 2HG1 VAL A 179      21.014  19.820 -25.075  1.00  0.74           H  
ATOM   2739 3HG1 VAL A 179      21.125  18.528 -23.860  1.00  0.74           H  
ATOM   2740 1HG2 VAL A 179      20.241  20.298 -21.447  1.00  0.74           H  
ATOM   2741 2HG2 VAL A 179      21.623  19.190 -21.395  1.00  0.74           H  
ATOM   2742 3HG2 VAL A 179      21.837  20.911 -21.001  1.00  0.74           H  
ATOM   2743  N   VAL A 180      23.653  19.698 -25.605  1.00  0.70           N  
ATOM   2744  CA  VAL A 180      23.847  19.871 -27.036  1.00  0.70           C  
ATOM   2745  C   VAL A 180      22.927  18.941 -27.797  1.00  0.70           C  
ATOM   2746  O   VAL A 180      22.891  17.739 -27.519  1.00  0.70           O  
ATOM   2747  CB  VAL A 180      25.308  19.592 -27.441  1.00  0.70           C  
ATOM   2748  CG1 VAL A 180      25.467  19.746 -28.964  1.00  0.70           C  
ATOM   2749  CG2 VAL A 180      26.231  20.561 -26.699  1.00  0.70           C  
ATOM   2750  H   VAL A 180      23.733  18.777 -25.197  1.00  0.70           H  
ATOM   2751  HA  VAL A 180      23.600  20.894 -27.307  1.00  0.70           H  
ATOM   2752  HB  VAL A 180      25.567  18.567 -27.184  1.00  0.70           H  
ATOM   2753 1HG1 VAL A 180      26.497  19.542 -29.246  1.00  0.70           H  
ATOM   2754 2HG1 VAL A 180      24.807  19.046 -29.478  1.00  0.70           H  
ATOM   2755 3HG1 VAL A 180      25.205  20.766 -29.254  1.00  0.70           H  
ATOM   2756 1HG2 VAL A 180      27.263  20.366 -26.982  1.00  0.70           H  
ATOM   2757 2HG2 VAL A 180      25.966  21.581 -26.968  1.00  0.70           H  
ATOM   2758 3HG2 VAL A 180      26.122  20.430 -25.624  1.00  0.70           H  
ATOM   2759  N   LEU A 181      22.161  19.496 -28.727  1.00  0.67           N  
ATOM   2760  CA  LEU A 181      21.270  18.665 -29.519  1.00  0.67           C  
ATOM   2761  C   LEU A 181      21.723  18.686 -30.965  1.00  0.67           C  
ATOM   2762  O   LEU A 181      22.082  19.734 -31.506  1.00  0.67           O  
ATOM   2763  CB  LEU A 181      19.812  19.129 -29.436  1.00  0.67           C  
ATOM   2764  CG  LEU A 181      19.173  19.215 -28.064  1.00  0.67           C  
ATOM   2765  CD1 LEU A 181      17.777  19.757 -28.250  1.00  0.67           C  
ATOM   2766  CD2 LEU A 181      19.142  17.863 -27.405  1.00  0.67           C  
ATOM   2767  H   LEU A 181      22.261  20.494 -28.909  1.00  0.67           H  
ATOM   2768  HA  LEU A 181      21.325  17.638 -29.161  1.00  0.67           H  
ATOM   2769 1HB  LEU A 181      19.718  20.072 -29.898  1.00  0.67           H  
ATOM   2770 2HB  LEU A 181      19.212  18.423 -30.015  1.00  0.67           H  
ATOM   2771  HG  LEU A 181      19.738  19.900 -27.438  1.00  0.67           H  
ATOM   2772 1HD1 LEU A 181      17.271  19.844 -27.297  1.00  0.67           H  
ATOM   2773 2HD1 LEU A 181      17.834  20.722 -28.720  1.00  0.67           H  
ATOM   2774 3HD1 LEU A 181      17.219  19.082 -28.885  1.00  0.67           H  
ATOM   2775 1HD2 LEU A 181      18.670  17.948 -26.426  1.00  0.67           H  
ATOM   2776 2HD2 LEU A 181      18.569  17.171 -28.027  1.00  0.67           H  
ATOM   2777 3HD2 LEU A 181      20.160  17.489 -27.286  1.00  0.67           H  
ATOM   2778  N   GLU A 182      21.663  17.536 -31.609  1.00  0.64           N  
ATOM   2779  CA  GLU A 182      22.037  17.417 -33.010  1.00  0.64           C  
ATOM   2780  C   GLU A 182      20.870  17.773 -33.916  1.00  0.64           C  
ATOM   2781  O   GLU A 182      19.718  17.673 -33.505  1.00  0.64           O  
ATOM   2782  CB  GLU A 182      22.519  15.997 -33.289  1.00  0.64           C  
ATOM   2783  CG  GLU A 182      23.786  15.607 -32.530  1.00  0.64           C  
ATOM   2784  CD  GLU A 182      24.248  14.195 -32.828  1.00  0.64           C  
ATOM   2785  OE1 GLU A 182      23.481  13.446 -33.390  1.00  0.64           O  
ATOM   2786  OE2 GLU A 182      25.364  13.871 -32.494  1.00  0.64           O  
ATOM   2787  H   GLU A 182      21.363  16.712 -31.108  1.00  0.64           H  
ATOM   2788  HA  GLU A 182      22.853  18.109 -33.214  1.00  0.64           H  
ATOM   2789 1HB  GLU A 182      21.733  15.290 -33.021  1.00  0.64           H  
ATOM   2790 2HB  GLU A 182      22.710  15.882 -34.356  1.00  0.64           H  
ATOM   2791 1HG  GLU A 182      24.582  16.302 -32.796  1.00  0.64           H  
ATOM   2792 2HG  GLU A 182      23.599  15.707 -31.460  1.00  0.64           H  
ATOM   2793  N   ALA A 183      21.161  18.211 -35.138  1.00  0.61           N  
ATOM   2794  CA  ALA A 183      20.092  18.482 -36.093  1.00  0.61           C  
ATOM   2795  C   ALA A 183      19.339  17.194 -36.424  1.00  0.61           C  
ATOM   2796  O   ALA A 183      19.952  16.136 -36.582  1.00  0.61           O  
ATOM   2797  CB  ALA A 183      20.649  19.093 -37.358  1.00  0.61           C  
ATOM   2798  H   ALA A 183      22.124  18.310 -35.420  1.00  0.61           H  
ATOM   2799  HA  ALA A 183      19.394  19.181 -35.641  1.00  0.61           H  
ATOM   2800 1HB  ALA A 183      19.832  19.295 -38.041  1.00  0.61           H  
ATOM   2801 2HB  ALA A 183      21.159  20.007 -37.132  1.00  0.61           H  
ATOM   2802 3HB  ALA A 183      21.342  18.397 -37.821  1.00  0.61           H  
ATOM   2803  N   ALA A 184      18.027  17.301 -36.574  1.00  0.60           N  
ATOM   2804  CA  ALA A 184      17.151  16.195 -36.932  1.00  0.60           C  
ATOM   2805  C   ALA A 184      17.317  15.765 -38.378  1.00  0.60           C  
ATOM   2806  O   ALA A 184      17.538  16.596 -39.262  1.00  0.60           O  
ATOM   2807  CB  ALA A 184      15.702  16.590 -36.712  1.00  0.60           C  
ATOM   2808  H   ALA A 184      17.609  18.201 -36.406  1.00  0.60           H  
ATOM   2809  HA  ALA A 184      17.398  15.347 -36.291  1.00  0.60           H  
ATOM   2810 1HB  ALA A 184      15.054  15.745 -36.955  1.00  0.60           H  
ATOM   2811 2HB  ALA A 184      15.555  16.875 -35.677  1.00  0.60           H  
ATOM   2812 3HB  ALA A 184      15.455  17.426 -37.351  1.00  0.60           H  
ATOM   2813  N   SER A 185      17.142  14.471 -38.623  1.00  0.60           N  
ATOM   2814  CA  SER A 185      17.095  13.942 -39.977  1.00  0.60           C  
ATOM   2815  C   SER A 185      15.705  14.139 -40.546  1.00  0.60           C  
ATOM   2816  O   SER A 185      14.760  14.380 -39.795  1.00  0.60           O  
ATOM   2817  CB  SER A 185      17.422  12.468 -39.985  1.00  0.60           C  
ATOM   2818  OG  SER A 185      16.419  11.724 -39.317  1.00  0.60           O  
ATOM   2819  H   SER A 185      17.013  13.832 -37.833  1.00  0.60           H  
ATOM   2820  HA  SER A 185      17.812  14.485 -40.596  1.00  0.60           H  
ATOM   2821 1HB  SER A 185      17.511  12.123 -41.012  1.00  0.60           H  
ATOM   2822 2HB  SER A 185      18.382  12.306 -39.498  1.00  0.60           H  
ATOM   2823  HG  SER A 185      16.563  11.904 -38.361  1.00  0.60           H  
ATOM   2824  N   ASP A 186      15.552  13.964 -41.855  1.00  0.60           N  
ATOM   2825  CA  ASP A 186      14.229  14.087 -42.452  1.00  0.60           C  
ATOM   2826  C   ASP A 186      13.254  13.064 -41.882  1.00  0.60           C  
ATOM   2827  O   ASP A 186      12.071  13.363 -41.703  1.00  0.60           O  
ATOM   2828  CB  ASP A 186      14.307  13.915 -43.965  1.00  0.60           C  
ATOM   2829  CG  ASP A 186      14.972  15.092 -44.672  1.00  0.60           C  
ATOM   2830  OD1 ASP A 186      15.144  16.120 -44.059  1.00  0.60           O  
ATOM   2831  OD2 ASP A 186      15.307  14.946 -45.822  1.00  0.60           O  
ATOM   2832  H   ASP A 186      16.354  13.766 -42.436  1.00  0.60           H  
ATOM   2833  HA  ASP A 186      13.845  15.084 -42.231  1.00  0.60           H  
ATOM   2834 1HB  ASP A 186      14.862  13.007 -44.199  1.00  0.60           H  
ATOM   2835 2HB  ASP A 186      13.302  13.792 -44.366  1.00  0.60           H  
ATOM   2836  N   GLN A 187      13.744  11.850 -41.597  1.00  0.60           N  
ATOM   2837  CA  GLN A 187      12.864  10.821 -41.059  1.00  0.60           C  
ATOM   2838  C   GLN A 187      12.411  11.212 -39.660  1.00  0.60           C  
ATOM   2839  O   GLN A 187      11.243  11.050 -39.320  1.00  0.60           O  
ATOM   2840  CB  GLN A 187      13.562   9.463 -41.006  1.00  0.60           C  
ATOM   2841  CG  GLN A 187      12.641   8.285 -40.614  1.00  0.60           C  
ATOM   2842  CD  GLN A 187      11.532   8.002 -41.654  1.00  0.60           C  
ATOM   2843  OE1 GLN A 187      11.851   7.823 -42.838  1.00  0.60           O  
ATOM   2844  NE2 GLN A 187      10.260   7.931 -41.238  1.00  0.60           N  
ATOM   2845  H   GLN A 187      14.722  11.654 -41.750  1.00  0.60           H  
ATOM   2846  HA  GLN A 187      11.984  10.742 -41.696  1.00  0.60           H  
ATOM   2847 1HB  GLN A 187      14.003   9.242 -41.977  1.00  0.60           H  
ATOM   2848 2HB  GLN A 187      14.375   9.507 -40.278  1.00  0.60           H  
ATOM   2849 1HG  GLN A 187      13.243   7.385 -40.506  1.00  0.60           H  
ATOM   2850 2HG  GLN A 187      12.151   8.522 -39.661  1.00  0.60           H  
ATOM   2851 1HE2 GLN A 187       9.531   7.734 -41.887  1.00  0.60           H  
ATOM   2852 2HE2 GLN A 187      10.000   8.067 -40.246  1.00  0.60           H  
ATOM   2853  N   GLU A 188      13.311  11.792 -38.862  1.00  0.60           N  
ATOM   2854  CA  GLU A 188      12.916  12.205 -37.516  1.00  0.60           C  
ATOM   2855  C   GLU A 188      11.843  13.281 -37.583  1.00  0.60           C  
ATOM   2856  O   GLU A 188      10.891  13.285 -36.790  1.00  0.60           O  
ATOM   2857  CB  GLU A 188      14.130  12.670 -36.721  1.00  0.60           C  
ATOM   2858  CG  GLU A 188      15.061  11.534 -36.282  1.00  0.60           C  
ATOM   2859  CD  GLU A 188      16.371  12.004 -35.694  1.00  0.60           C  
ATOM   2860  OE1 GLU A 188      17.031  12.810 -36.317  1.00  0.60           O  
ATOM   2861  OE2 GLU A 188      16.708  11.580 -34.602  1.00  0.60           O  
ATOM   2862  H   GLU A 188      14.278  11.922 -39.173  1.00  0.60           H  
ATOM   2863  HA  GLU A 188      12.489  11.340 -37.005  1.00  0.60           H  
ATOM   2864 1HB  GLU A 188      14.711  13.357 -37.330  1.00  0.60           H  
ATOM   2865 2HB  GLU A 188      13.803  13.215 -35.839  1.00  0.60           H  
ATOM   2866 1HG  GLU A 188      14.541  10.939 -35.532  1.00  0.60           H  
ATOM   2867 2HG  GLU A 188      15.253  10.888 -37.135  1.00  0.60           H  
ATOM   2868  N   VAL A 189      11.952  14.168 -38.564  1.00  0.61           N  
ATOM   2869  CA  VAL A 189      10.938  15.188 -38.706  1.00  0.61           C  
ATOM   2870  C   VAL A 189       9.622  14.522 -39.089  1.00  0.61           C  
ATOM   2871  O   VAL A 189       8.583  14.779 -38.480  1.00  0.61           O  
ATOM   2872  CB  VAL A 189      11.335  16.208 -39.777  1.00  0.61           C  
ATOM   2873  CG1 VAL A 189      10.186  17.162 -40.019  1.00  0.61           C  
ATOM   2874  CG2 VAL A 189      12.554  16.946 -39.315  1.00  0.61           C  
ATOM   2875  H   VAL A 189      12.766  14.146 -39.184  1.00  0.61           H  
ATOM   2876  HA  VAL A 189      10.818  15.703 -37.752  1.00  0.61           H  
ATOM   2877  HB  VAL A 189      11.549  15.692 -40.712  1.00  0.61           H  
ATOM   2878 1HG1 VAL A 189      10.466  17.887 -40.781  1.00  0.61           H  
ATOM   2879 2HG1 VAL A 189       9.310  16.604 -40.350  1.00  0.61           H  
ATOM   2880 3HG1 VAL A 189       9.964  17.676 -39.091  1.00  0.61           H  
ATOM   2881 1HG2 VAL A 189      12.853  17.672 -40.070  1.00  0.61           H  
ATOM   2882 2HG2 VAL A 189      12.322  17.452 -38.382  1.00  0.61           H  
ATOM   2883 3HG2 VAL A 189      13.364  16.248 -39.151  1.00  0.61           H  
ATOM   2884  N   ALA A 190       9.667  13.618 -40.069  1.00  0.61           N  
ATOM   2885  CA  ALA A 190       8.463  12.934 -40.524  1.00  0.61           C  
ATOM   2886  C   ALA A 190       7.778  12.157 -39.405  1.00  0.61           C  
ATOM   2887  O   ALA A 190       6.544  12.142 -39.324  1.00  0.61           O  
ATOM   2888  CB  ALA A 190       8.810  11.975 -41.647  1.00  0.61           C  
ATOM   2889  H   ALA A 190      10.554  13.423 -40.535  1.00  0.61           H  
ATOM   2890  HA  ALA A 190       7.769  13.689 -40.890  1.00  0.61           H  
ATOM   2891 1HB  ALA A 190       7.906  11.490 -42.004  1.00  0.61           H  
ATOM   2892 2HB  ALA A 190       9.279  12.526 -42.461  1.00  0.61           H  
ATOM   2893 3HB  ALA A 190       9.502  11.221 -41.272  1.00  0.61           H  
ATOM   2894  N   ASP A 191       8.567  11.535 -38.524  1.00  0.61           N  
ATOM   2895  CA  ASP A 191       7.977  10.758 -37.450  1.00  0.61           C  
ATOM   2896  C   ASP A 191       7.367  11.669 -36.411  1.00  0.61           C  
ATOM   2897  O   ASP A 191       6.277  11.400 -35.902  1.00  0.61           O  
ATOM   2898  CB  ASP A 191       9.008   9.854 -36.774  1.00  0.61           C  
ATOM   2899  CG  ASP A 191       9.512   8.715 -37.679  1.00  0.61           C  
ATOM   2900  OD1 ASP A 191       8.951   8.532 -38.736  1.00  0.61           O  
ATOM   2901  OD2 ASP A 191      10.420   8.015 -37.296  1.00  0.61           O  
ATOM   2902  H   ASP A 191       9.579  11.568 -38.638  1.00  0.61           H  
ATOM   2903  HA  ASP A 191       7.186  10.144 -37.867  1.00  0.61           H  
ATOM   2904 1HB  ASP A 191       9.865  10.461 -36.464  1.00  0.61           H  
ATOM   2905 2HB  ASP A 191       8.574   9.429 -35.875  1.00  0.61           H  
ATOM   2906  N   THR A 192       8.032  12.788 -36.132  1.00  0.62           N  
ATOM   2907  CA  THR A 192       7.534  13.701 -35.126  1.00  0.62           C  
ATOM   2908  C   THR A 192       6.197  14.236 -35.585  1.00  0.62           C  
ATOM   2909  O   THR A 192       5.255  14.312 -34.797  1.00  0.62           O  
ATOM   2910  CB  THR A 192       8.515  14.851 -34.871  1.00  0.62           C  
ATOM   2911  OG1 THR A 192       9.788  14.294 -34.460  1.00  0.62           O  
ATOM   2912  CG2 THR A 192       7.985  15.739 -33.739  1.00  0.62           C  
ATOM   2913  H   THR A 192       8.929  12.982 -36.582  1.00  0.62           H  
ATOM   2914  HA  THR A 192       7.372  13.153 -34.205  1.00  0.62           H  
ATOM   2915  HB  THR A 192       8.649  15.441 -35.782  1.00  0.62           H  
ATOM   2916  HG1 THR A 192      10.195  13.827 -35.241  1.00  0.62           H  
ATOM   2917 1HG2 THR A 192       8.687  16.541 -33.544  1.00  0.62           H  
ATOM   2918 2HG2 THR A 192       7.036  16.154 -34.022  1.00  0.62           H  
ATOM   2919 3HG2 THR A 192       7.860  15.147 -32.840  1.00  0.62           H  
ATOM   2920  N   VAL A 193       6.104  14.571 -36.870  1.00  0.63           N  
ATOM   2921  CA  VAL A 193       4.861  15.055 -37.436  1.00  0.63           C  
ATOM   2922  C   VAL A 193       3.781  13.965 -37.358  1.00  0.63           C  
ATOM   2923  O   VAL A 193       2.664  14.208 -36.903  1.00  0.63           O  
ATOM   2924  CB  VAL A 193       5.071  15.482 -38.900  1.00  0.63           C  
ATOM   2925  CG1 VAL A 193       3.760  15.785 -39.511  1.00  0.63           C  
ATOM   2926  CG2 VAL A 193       5.985  16.724 -38.974  1.00  0.63           C  
ATOM   2927  H   VAL A 193       6.933  14.499 -37.464  1.00  0.63           H  
ATOM   2928  HA  VAL A 193       4.530  15.918 -36.864  1.00  0.63           H  
ATOM   2929  HB  VAL A 193       5.528  14.656 -39.448  1.00  0.63           H  
ATOM   2930 1HG1 VAL A 193       3.893  16.079 -40.550  1.00  0.63           H  
ATOM   2931 2HG1 VAL A 193       3.116  14.909 -39.467  1.00  0.63           H  
ATOM   2932 3HG1 VAL A 193       3.296  16.598 -38.966  1.00  0.63           H  
ATOM   2933 1HG2 VAL A 193       6.129  17.002 -40.016  1.00  0.63           H  
ATOM   2934 2HG2 VAL A 193       5.536  17.533 -38.460  1.00  0.63           H  
ATOM   2935 3HG2 VAL A 193       6.943  16.510 -38.526  1.00  0.63           H  
ATOM   2936  N   ALA A 194       4.121  12.723 -37.704  1.00  0.65           N  
ATOM   2937  CA  ALA A 194       3.139  11.642 -37.619  1.00  0.65           C  
ATOM   2938  C   ALA A 194       2.575  11.480 -36.194  1.00  0.65           C  
ATOM   2939  O   ALA A 194       1.401  11.142 -36.022  1.00  0.65           O  
ATOM   2940  CB  ALA A 194       3.767  10.341 -38.062  1.00  0.65           C  
ATOM   2941  H   ALA A 194       5.051  12.526 -38.078  1.00  0.65           H  
ATOM   2942  HA  ALA A 194       2.312  11.885 -38.287  1.00  0.65           H  
ATOM   2943 1HB  ALA A 194       3.025   9.544 -38.026  1.00  0.65           H  
ATOM   2944 2HB  ALA A 194       4.145  10.443 -39.078  1.00  0.65           H  
ATOM   2945 3HB  ALA A 194       4.589  10.100 -37.396  1.00  0.65           H  
ATOM   2946  N   VAL A 195       3.407  11.723 -35.178  1.00  0.67           N  
ATOM   2947  CA  VAL A 195       2.985  11.604 -33.784  1.00  0.67           C  
ATOM   2948  C   VAL A 195       2.244  12.843 -33.241  1.00  0.67           C  
ATOM   2949  O   VAL A 195       1.196  12.707 -32.604  1.00  0.67           O  
ATOM   2950  CB  VAL A 195       4.218  11.339 -32.896  1.00  0.67           C  
ATOM   2951  CG1 VAL A 195       3.869  11.325 -31.456  1.00  0.67           C  
ATOM   2952  CG2 VAL A 195       4.802  10.030 -33.241  1.00  0.67           C  
ATOM   2953  H   VAL A 195       4.378  11.960 -35.387  1.00  0.67           H  
ATOM   2954  HA  VAL A 195       2.319  10.745 -33.711  1.00  0.67           H  
ATOM   2955  HB  VAL A 195       4.950  12.136 -33.062  1.00  0.67           H  
ATOM   2956 1HG1 VAL A 195       4.772  11.144 -30.871  1.00  0.67           H  
ATOM   2957 2HG1 VAL A 195       3.437  12.267 -31.167  1.00  0.67           H  
ATOM   2958 3HG1 VAL A 195       3.170  10.550 -31.268  1.00  0.67           H  
ATOM   2959 1HG2 VAL A 195       5.667   9.864 -32.623  1.00  0.67           H  
ATOM   2960 2HG2 VAL A 195       4.073   9.242 -33.063  1.00  0.67           H  
ATOM   2961 3HG2 VAL A 195       5.085  10.037 -34.274  1.00  0.67           H  
ATOM   2962  N   MET A 196       2.808  14.042 -33.453  1.00  0.68           N  
ATOM   2963  CA  MET A 196       2.265  15.287 -32.895  1.00  0.68           C  
ATOM   2964  C   MET A 196       1.663  16.302 -33.886  1.00  0.68           C  
ATOM   2965  O   MET A 196       1.265  17.391 -33.473  1.00  0.68           O  
ATOM   2966  CB  MET A 196       3.378  15.988 -32.107  1.00  0.68           C  
ATOM   2967  CG  MET A 196       3.860  15.220 -30.890  1.00  0.68           C  
ATOM   2968  SD  MET A 196       5.098  16.086 -29.936  1.00  0.68           S  
ATOM   2969  CE  MET A 196       5.319  14.913 -28.602  1.00  0.68           C  
ATOM   2970  H   MET A 196       3.658  14.092 -34.006  1.00  0.68           H  
ATOM   2971  HA  MET A 196       1.472  15.013 -32.201  1.00  0.68           H  
ATOM   2972 1HB  MET A 196       4.241  16.121 -32.757  1.00  0.68           H  
ATOM   2973 2HB  MET A 196       3.043  16.973 -31.789  1.00  0.68           H  
ATOM   2974 1HG  MET A 196       3.025  14.967 -30.241  1.00  0.68           H  
ATOM   2975 2HG  MET A 196       4.313  14.304 -31.233  1.00  0.68           H  
ATOM   2976 1HE  MET A 196       6.071  15.279 -27.907  1.00  0.68           H  
ATOM   2977 2HE  MET A 196       4.395  14.787 -28.092  1.00  0.68           H  
ATOM   2978 3HE  MET A 196       5.623  13.959 -28.998  1.00  0.68           H  
ATOM   2979  N   GLY A 197       1.569  15.963 -35.171  1.00  0.70           N  
ATOM   2980  CA  GLY A 197       1.106  16.896 -36.205  1.00  0.70           C  
ATOM   2981  C   GLY A 197      -0.406  17.022 -36.408  1.00  0.70           C  
ATOM   2982  O   GLY A 197      -0.853  17.759 -37.277  1.00  0.70           O  
ATOM   2983  H   GLY A 197       1.894  15.059 -35.490  1.00  0.70           H  
ATOM   2984 1HA  GLY A 197       1.497  17.875 -35.967  1.00  0.70           H  
ATOM   2985 2HA  GLY A 197       1.564  16.612 -37.154  1.00  0.70           H  
ATOM   2986  N   GLY A 198      -1.201  16.299 -35.636  1.00  0.71           N  
ATOM   2987  CA  GLY A 198      -2.649  16.374 -35.804  1.00  0.71           C  
ATOM   2988  C   GLY A 198      -3.237  15.412 -36.841  1.00  0.71           C  
ATOM   2989  O   GLY A 198      -4.433  15.480 -37.121  1.00  0.71           O  
ATOM   2990  H   GLY A 198      -0.793  15.707 -34.924  1.00  0.71           H  
ATOM   2991 1HA  GLY A 198      -3.122  16.192 -34.838  1.00  0.71           H  
ATOM   2992 2HA  GLY A 198      -2.917  17.392 -36.084  1.00  0.71           H  
ATOM   2993  N   GLU A 199      -2.432  14.508 -37.416  1.00  0.71           N  
ATOM   2994  CA  GLU A 199      -2.980  13.552 -38.393  1.00  0.71           C  
ATOM   2995  C   GLU A 199      -4.104  12.764 -37.742  1.00  0.71           C  
ATOM   2996  O   GLU A 199      -5.189  12.600 -38.303  1.00  0.71           O  
ATOM   2997  CB  GLU A 199      -1.914  12.571 -38.892  1.00  0.71           C  
ATOM   2998  CG  GLU A 199      -2.467  11.551 -39.913  1.00  0.71           C  
ATOM   2999  CD  GLU A 199      -1.448  10.550 -40.427  1.00  0.71           C  
ATOM   3000  OE1 GLU A 199      -0.307  10.625 -40.035  1.00  0.71           O  
ATOM   3001  OE2 GLU A 199      -1.829   9.704 -41.221  1.00  0.71           O  
ATOM   3002  H   GLU A 199      -1.449  14.494 -37.184  1.00  0.71           H  
ATOM   3003  HA  GLU A 199      -3.395  14.099 -39.238  1.00  0.71           H  
ATOM   3004 1HB  GLU A 199      -1.098  13.124 -39.362  1.00  0.71           H  
ATOM   3005 2HB  GLU A 199      -1.495  12.017 -38.048  1.00  0.71           H  
ATOM   3006 1HG  GLU A 199      -3.281  10.999 -39.437  1.00  0.71           H  
ATOM   3007 2HG  GLU A 199      -2.885  12.099 -40.756  1.00  0.71           H  
ATOM   3008  N   ASP A 200      -3.839  12.333 -36.513  1.00  0.71           N  
ATOM   3009  CA  ASP A 200      -4.785  11.612 -35.686  1.00  0.71           C  
ATOM   3010  C   ASP A 200      -6.033  12.413 -35.396  1.00  0.71           C  
ATOM   3011  O   ASP A 200      -7.128  11.856 -35.281  1.00  0.71           O  
ATOM   3012  CB  ASP A 200      -4.099  11.246 -34.377  1.00  0.71           C  
ATOM   3013  CG  ASP A 200      -5.030  10.613 -33.352  1.00  0.71           C  
ATOM   3014  OD1 ASP A 200      -5.677   9.626 -33.652  1.00  0.71           O  
ATOM   3015  OD2 ASP A 200      -5.076  11.132 -32.256  1.00  0.71           O  
ATOM   3016  H   ASP A 200      -2.915  12.508 -36.145  1.00  0.71           H  
ATOM   3017  HA  ASP A 200      -5.077  10.705 -36.211  1.00  0.71           H  
ATOM   3018 1HB  ASP A 200      -3.277  10.564 -34.577  1.00  0.71           H  
ATOM   3019 2HB  ASP A 200      -3.661  12.138 -33.960  1.00  0.71           H  
ATOM   3020  N   TRP A 201      -5.865  13.717 -35.249  1.00  0.70           N  
ATOM   3021  CA  TRP A 201      -6.969  14.592 -34.940  1.00  0.70           C  
ATOM   3022  C   TRP A 201      -7.878  14.674 -36.138  1.00  0.70           C  
ATOM   3023  O   TRP A 201      -9.091  14.548 -36.014  1.00  0.70           O  
ATOM   3024  CB  TRP A 201      -6.489  15.972 -34.595  1.00  0.70           C  
ATOM   3025  CG  TRP A 201      -7.547  16.855 -34.154  1.00  0.70           C  
ATOM   3026  CD1 TRP A 201      -8.699  16.565 -33.474  1.00  0.70           C  
ATOM   3027  CD2 TRP A 201      -7.544  18.230 -34.371  1.00  0.70           C  
ATOM   3028  NE1 TRP A 201      -9.393  17.721 -33.237  1.00  0.70           N  
ATOM   3029  CE2 TRP A 201      -8.697  18.753 -33.787  1.00  0.70           C  
ATOM   3030  CE3 TRP A 201      -6.675  19.054 -34.994  1.00  0.70           C  
ATOM   3031  CZ2 TRP A 201      -8.970  20.096 -33.819  1.00  0.70           C  
ATOM   3032  CZ3 TRP A 201      -6.944  20.356 -35.037  1.00  0.70           C  
ATOM   3033  CH2 TRP A 201      -8.071  20.894 -34.461  1.00  0.70           C  
ATOM   3034  H   TRP A 201      -4.946  14.110 -35.377  1.00  0.70           H  
ATOM   3035  HA  TRP A 201      -7.520  14.181 -34.094  1.00  0.70           H  
ATOM   3036 1HB  TRP A 201      -5.727  15.918 -33.838  1.00  0.70           H  
ATOM   3037 2HB  TRP A 201      -6.036  16.425 -35.469  1.00  0.70           H  
ATOM   3038  HD1 TRP A 201      -9.003  15.572 -33.150  1.00  0.70           H  
ATOM   3039  HE1 TRP A 201     -10.266  17.807 -32.733  1.00  0.70           H  
ATOM   3040  HE3 TRP A 201      -5.767  18.657 -35.452  1.00  0.70           H  
ATOM   3041  HZ2 TRP A 201      -9.829  20.532 -33.365  1.00  0.70           H  
ATOM   3042  HZ3 TRP A 201      -6.224  20.943 -35.521  1.00  0.70           H  
ATOM   3043  HH2 TRP A 201      -8.247  21.970 -34.500  1.00  0.70           H  
ATOM   3044  N   GLN A 202      -7.301  14.929 -37.311  1.00  0.69           N  
ATOM   3045  CA  GLN A 202      -8.118  15.032 -38.507  1.00  0.69           C  
ATOM   3046  C   GLN A 202      -8.838  13.717 -38.752  1.00  0.69           C  
ATOM   3047  O   GLN A 202     -10.029  13.705 -39.052  1.00  0.69           O  
ATOM   3048  CB  GLN A 202      -7.284  15.441 -39.714  1.00  0.69           C  
ATOM   3049  CG  GLN A 202      -8.111  15.653 -40.987  1.00  0.69           C  
ATOM   3050  CD  GLN A 202      -7.299  16.242 -42.131  1.00  0.69           C  
ATOM   3051  OE1 GLN A 202      -6.172  15.820 -42.417  1.00  0.69           O  
ATOM   3052  NE2 GLN A 202      -7.877  17.232 -42.800  1.00  0.69           N  
ATOM   3053  H   GLN A 202      -6.288  15.038 -37.361  1.00  0.69           H  
ATOM   3054  HA  GLN A 202      -8.877  15.794 -38.345  1.00  0.69           H  
ATOM   3055 1HB  GLN A 202      -6.763  16.370 -39.487  1.00  0.69           H  
ATOM   3056 2HB  GLN A 202      -6.525  14.678 -39.909  1.00  0.69           H  
ATOM   3057 1HG  GLN A 202      -8.515  14.688 -41.311  1.00  0.69           H  
ATOM   3058 2HG  GLN A 202      -8.931  16.338 -40.767  1.00  0.69           H  
ATOM   3059 1HE2 GLN A 202      -7.403  17.668 -43.566  1.00  0.69           H  
ATOM   3060 2HE2 GLN A 202      -8.799  17.523 -42.542  1.00  0.69           H  
ATOM   3061  N   MET A 203      -8.137  12.593 -38.556  1.00  0.68           N  
ATOM   3062  CA  MET A 203      -8.758  11.285 -38.731  1.00  0.68           C  
ATOM   3063  C   MET A 203      -9.954  11.170 -37.787  1.00  0.68           C  
ATOM   3064  O   MET A 203     -11.024  10.677 -38.163  1.00  0.68           O  
ATOM   3065  CB  MET A 203      -7.746  10.175 -38.450  1.00  0.68           C  
ATOM   3066  CG  MET A 203      -8.229   8.764 -38.760  1.00  0.68           C  
ATOM   3067  SD  MET A 203      -6.977   7.503 -38.397  1.00  0.68           S  
ATOM   3068  CE  MET A 203      -5.693   7.834 -39.614  1.00  0.68           C  
ATOM   3069  H   MET A 203      -7.146  12.644 -38.312  1.00  0.68           H  
ATOM   3070  HA  MET A 203      -9.121  11.201 -39.755  1.00  0.68           H  
ATOM   3071 1HB  MET A 203      -6.838  10.362 -39.025  1.00  0.68           H  
ATOM   3072 2HB  MET A 203      -7.466  10.208 -37.397  1.00  0.68           H  
ATOM   3073 1HG  MET A 203      -9.120   8.550 -38.169  1.00  0.68           H  
ATOM   3074 2HG  MET A 203      -8.493   8.696 -39.814  1.00  0.68           H  
ATOM   3075 1HE  MET A 203      -4.873   7.127 -39.484  1.00  0.68           H  
ATOM   3076 2HE  MET A 203      -6.104   7.730 -40.618  1.00  0.68           H  
ATOM   3077 3HE  MET A 203      -5.314   8.853 -39.481  1.00  0.68           H  
ATOM   3078  N   TRP A 204      -9.771  11.667 -36.565  1.00  0.67           N  
ATOM   3079  CA  TRP A 204     -10.800  11.638 -35.554  1.00  0.67           C  
ATOM   3080  C   TRP A 204     -11.979  12.528 -35.908  1.00  0.67           C  
ATOM   3081  O   TRP A 204     -13.131  12.099 -35.784  1.00  0.67           O  
ATOM   3082  CB  TRP A 204     -10.197  12.047 -34.218  1.00  0.67           C  
ATOM   3083  CG  TRP A 204     -11.095  12.007 -33.199  1.00  0.67           C  
ATOM   3084  CD1 TRP A 204     -11.255  12.904 -32.225  1.00  0.67           C  
ATOM   3085  CD2 TRP A 204     -12.108  11.027 -33.030  1.00  0.67           C  
ATOM   3086  NE1 TRP A 204     -12.244  12.529 -31.440  1.00  0.67           N  
ATOM   3087  CE2 TRP A 204     -12.792  11.365 -31.936  1.00  0.67           C  
ATOM   3088  CE3 TRP A 204     -12.479   9.908 -33.738  1.00  0.67           C  
ATOM   3089  CZ2 TRP A 204     -13.849  10.616 -31.498  1.00  0.67           C  
ATOM   3090  CZ3 TRP A 204     -13.541   9.165 -33.298  1.00  0.67           C  
ATOM   3091  CH2 TRP A 204     -14.197   9.518 -32.206  1.00  0.67           C  
ATOM   3092  H   TRP A 204      -8.860  12.040 -36.303  1.00  0.67           H  
ATOM   3093  HA  TRP A 204     -11.160  10.619 -35.469  1.00  0.67           H  
ATOM   3094 1HB  TRP A 204      -9.337  11.444 -33.979  1.00  0.67           H  
ATOM   3095 2HB  TRP A 204      -9.851  13.063 -34.281  1.00  0.67           H  
ATOM   3096  HD1 TRP A 204     -10.650  13.799 -32.092  1.00  0.67           H  
ATOM   3097  HE1 TRP A 204     -12.563  13.028 -30.632  1.00  0.67           H  
ATOM   3098  HE3 TRP A 204     -11.944   9.627 -34.631  1.00  0.67           H  
ATOM   3099  HZ2 TRP A 204     -14.422  10.871 -30.648  1.00  0.67           H  
ATOM   3100  HZ3 TRP A 204     -13.840   8.286 -33.860  1.00  0.67           H  
ATOM   3101  HH2 TRP A 204     -15.037   8.922 -31.873  1.00  0.67           H  
ATOM   3102  N   ILE A 205     -11.724  13.743 -36.384  1.00  0.65           N  
ATOM   3103  CA  ILE A 205     -12.838  14.606 -36.721  1.00  0.65           C  
ATOM   3104  C   ILE A 205     -13.602  13.991 -37.872  1.00  0.65           C  
ATOM   3105  O   ILE A 205     -14.834  14.024 -37.884  1.00  0.65           O  
ATOM   3106  CB  ILE A 205     -12.441  16.038 -37.090  1.00  0.65           C  
ATOM   3107  CG1 ILE A 205     -11.780  16.748 -35.917  1.00  0.65           C  
ATOM   3108  CG2 ILE A 205     -13.714  16.798 -37.503  1.00  0.65           C  
ATOM   3109  CD1 ILE A 205     -12.632  16.792 -34.714  1.00  0.65           C  
ATOM   3110  H   ILE A 205     -10.763  14.060 -36.478  1.00  0.65           H  
ATOM   3111  HA  ILE A 205     -13.504  14.663 -35.871  1.00  0.65           H  
ATOM   3112  HB  ILE A 205     -11.725  16.021 -37.919  1.00  0.65           H  
ATOM   3113 1HG1 ILE A 205     -10.846  16.258 -35.672  1.00  0.65           H  
ATOM   3114 2HG1 ILE A 205     -11.563  17.770 -36.213  1.00  0.65           H  
ATOM   3115 1HG2 ILE A 205     -13.474  17.809 -37.776  1.00  0.65           H  
ATOM   3116 2HG2 ILE A 205     -14.168  16.292 -38.352  1.00  0.65           H  
ATOM   3117 3HG2 ILE A 205     -14.415  16.810 -36.671  1.00  0.65           H  
ATOM   3118 1HD1 ILE A 205     -12.116  17.329 -33.927  1.00  0.65           H  
ATOM   3119 2HD1 ILE A 205     -13.569  17.287 -34.940  1.00  0.65           H  
ATOM   3120 3HD1 ILE A 205     -12.826  15.787 -34.395  1.00  0.65           H  
ATOM   3121  N   ASP A 206     -12.888  13.427 -38.852  1.00  0.64           N  
ATOM   3122  CA  ASP A 206     -13.583  12.799 -39.957  1.00  0.64           C  
ATOM   3123  C   ASP A 206     -14.481  11.676 -39.445  1.00  0.64           C  
ATOM   3124  O   ASP A 206     -15.632  11.584 -39.858  1.00  0.64           O  
ATOM   3125  CB  ASP A 206     -12.593  12.234 -40.985  1.00  0.64           C  
ATOM   3126  CG  ASP A 206     -11.878  13.302 -41.846  1.00  0.64           C  
ATOM   3127  OD1 ASP A 206     -12.290  14.452 -41.856  1.00  0.64           O  
ATOM   3128  OD2 ASP A 206     -10.926  12.960 -42.537  1.00  0.64           O  
ATOM   3129  H   ASP A 206     -11.868  13.431 -38.822  1.00  0.64           H  
ATOM   3130  HA  ASP A 206     -14.207  13.545 -40.446  1.00  0.64           H  
ATOM   3131 1HB  ASP A 206     -11.830  11.661 -40.456  1.00  0.64           H  
ATOM   3132 2HB  ASP A 206     -13.117  11.540 -41.646  1.00  0.64           H  
ATOM   3133  N   ALA A 207     -13.996  10.860 -38.496  1.00  0.63           N  
ATOM   3134  CA  ALA A 207     -14.820   9.781 -37.941  1.00  0.63           C  
ATOM   3135  C   ALA A 207     -16.062  10.327 -37.236  1.00  0.63           C  
ATOM   3136  O   ALA A 207     -17.168   9.793 -37.369  1.00  0.63           O  
ATOM   3137  CB  ALA A 207     -14.005   8.969 -36.958  1.00  0.63           C  
ATOM   3138  H   ALA A 207     -13.027  10.963 -38.187  1.00  0.63           H  
ATOM   3139  HA  ALA A 207     -15.143   9.145 -38.765  1.00  0.63           H  
ATOM   3140 1HB  ALA A 207     -14.608   8.157 -36.556  1.00  0.63           H  
ATOM   3141 2HB  ALA A 207     -13.124   8.566 -37.456  1.00  0.63           H  
ATOM   3142 3HB  ALA A 207     -13.706   9.622 -36.169  1.00  0.63           H  
ATOM   3143  N   LEU A 208     -15.888  11.423 -36.506  1.00  0.62           N  
ATOM   3144  CA  LEU A 208     -17.002  12.044 -35.812  1.00  0.62           C  
ATOM   3145  C   LEU A 208     -18.021  12.577 -36.833  1.00  0.62           C  
ATOM   3146  O   LEU A 208     -19.240  12.458 -36.658  1.00  0.62           O  
ATOM   3147  CB  LEU A 208     -16.465  13.152 -34.900  1.00  0.62           C  
ATOM   3148  CG  LEU A 208     -15.669  12.753 -33.663  1.00  0.62           C  
ATOM   3149  CD1 LEU A 208     -14.955  13.903 -33.135  1.00  0.62           C  
ATOM   3150  CD2 LEU A 208     -16.609  12.348 -32.606  1.00  0.62           C  
ATOM   3151  H   LEU A 208     -14.951  11.819 -36.413  1.00  0.62           H  
ATOM   3152  HA  LEU A 208     -17.484  11.295 -35.203  1.00  0.62           H  
ATOM   3153 1HB  LEU A 208     -15.867  13.840 -35.490  1.00  0.62           H  
ATOM   3154 2HB  LEU A 208     -17.299  13.661 -34.518  1.00  0.62           H  
ATOM   3155  HG  LEU A 208     -14.969  11.958 -33.905  1.00  0.62           H  
ATOM   3156 1HD1 LEU A 208     -14.433  13.634 -32.253  1.00  0.62           H  
ATOM   3157 2HD1 LEU A 208     -14.269  14.239 -33.864  1.00  0.62           H  
ATOM   3158 3HD1 LEU A 208     -15.629  14.655 -32.904  1.00  0.62           H  
ATOM   3159 1HD2 LEU A 208     -16.080  12.095 -31.715  1.00  0.62           H  
ATOM   3160 2HD2 LEU A 208     -17.289  13.170 -32.389  1.00  0.62           H  
ATOM   3161 3HD2 LEU A 208     -17.144  11.522 -32.943  1.00  0.62           H  
ATOM   3162  N   LEU A 209     -17.535  13.127 -37.944  1.00  0.61           N  
ATOM   3163  CA  LEU A 209     -18.449  13.607 -38.970  1.00  0.61           C  
ATOM   3164  C   LEU A 209     -19.158  12.472 -39.714  1.00  0.61           C  
ATOM   3165  O   LEU A 209     -20.375  12.519 -39.898  1.00  0.61           O  
ATOM   3166  CB  LEU A 209     -17.692  14.473 -39.972  1.00  0.61           C  
ATOM   3167  CG  LEU A 209     -17.237  15.812 -39.455  1.00  0.61           C  
ATOM   3168  CD1 LEU A 209     -16.315  16.489 -40.471  1.00  0.61           C  
ATOM   3169  CD2 LEU A 209     -18.465  16.634 -39.210  1.00  0.61           C  
ATOM   3170  H   LEU A 209     -16.527  13.235 -38.065  1.00  0.61           H  
ATOM   3171  HA  LEU A 209     -19.203  14.222 -38.485  1.00  0.61           H  
ATOM   3172 1HB  LEU A 209     -16.805  13.927 -40.294  1.00  0.61           H  
ATOM   3173 2HB  LEU A 209     -18.326  14.640 -40.840  1.00  0.61           H  
ATOM   3174  HG  LEU A 209     -16.684  15.678 -38.529  1.00  0.61           H  
ATOM   3175 1HD1 LEU A 209     -15.993  17.456 -40.093  1.00  0.61           H  
ATOM   3176 2HD1 LEU A 209     -15.439  15.858 -40.635  1.00  0.61           H  
ATOM   3177 3HD1 LEU A 209     -16.845  16.629 -41.411  1.00  0.61           H  
ATOM   3178 1HD2 LEU A 209     -18.190  17.598 -38.829  1.00  0.61           H  
ATOM   3179 2HD2 LEU A 209     -19.006  16.755 -40.149  1.00  0.61           H  
ATOM   3180 3HD2 LEU A 209     -19.104  16.130 -38.485  1.00  0.61           H  
ATOM   3181  N   GLU A 210     -18.426  11.417 -40.079  1.00  0.60           N  
ATOM   3182  CA  GLU A 210     -19.002  10.292 -40.823  1.00  0.60           C  
ATOM   3183  C   GLU A 210     -20.085   9.599 -40.021  1.00  0.60           C  
ATOM   3184  O   GLU A 210     -21.095   9.149 -40.561  1.00  0.60           O  
ATOM   3185  CB  GLU A 210     -17.925   9.275 -41.216  1.00  0.60           C  
ATOM   3186  CG  GLU A 210     -16.957   9.750 -42.316  1.00  0.60           C  
ATOM   3187  CD  GLU A 210     -15.861   8.747 -42.636  1.00  0.60           C  
ATOM   3188  OE1 GLU A 210     -15.767   7.749 -41.959  1.00  0.60           O  
ATOM   3189  OE2 GLU A 210     -15.123   8.984 -43.565  1.00  0.60           O  
ATOM   3190  H   GLU A 210     -17.431  11.416 -39.875  1.00  0.60           H  
ATOM   3191  HA  GLU A 210     -19.454  10.683 -41.734  1.00  0.60           H  
ATOM   3192 1HB  GLU A 210     -17.328   9.032 -40.333  1.00  0.60           H  
ATOM   3193 2HB  GLU A 210     -18.399   8.355 -41.553  1.00  0.60           H  
ATOM   3194 1HG  GLU A 210     -17.531   9.937 -43.222  1.00  0.60           H  
ATOM   3195 2HG  GLU A 210     -16.507  10.690 -42.014  1.00  0.60           H  
ATOM   3196  N   ALA A 211     -19.874   9.541 -38.715  1.00  0.60           N  
ATOM   3197  CA  ALA A 211     -20.781   8.914 -37.782  1.00  0.60           C  
ATOM   3198  C   ALA A 211     -21.957   9.795 -37.385  1.00  0.60           C  
ATOM   3199  O   ALA A 211     -22.808   9.357 -36.606  1.00  0.60           O  
ATOM   3200  CB  ALA A 211     -20.025   8.557 -36.540  1.00  0.60           C  
ATOM   3201  H   ALA A 211     -18.998   9.912 -38.342  1.00  0.60           H  
ATOM   3202  HA  ALA A 211     -21.172   8.014 -38.252  1.00  0.60           H  
ATOM   3203 1HB  ALA A 211     -20.682   8.069 -35.862  1.00  0.60           H  
ATOM   3204 2HB  ALA A 211     -19.191   7.900 -36.789  1.00  0.60           H  
ATOM   3205 3HB  ALA A 211     -19.643   9.469 -36.094  1.00  0.60           H  
ATOM   3206  N   ASP A 212     -21.993  11.034 -37.877  1.00  0.59           N  
ATOM   3207  CA  ASP A 212     -23.003  12.015 -37.509  1.00  0.59           C  
ATOM   3208  C   ASP A 212     -23.043  12.263 -36.000  1.00  0.59           C  
ATOM   3209  O   ASP A 212     -24.132  12.408 -35.425  1.00  0.59           O  
ATOM   3210  CB  ASP A 212     -24.411  11.573 -37.960  1.00  0.59           C  
ATOM   3211  CG  ASP A 212     -25.436  12.735 -37.981  1.00  0.59           C  
ATOM   3212  OD1 ASP A 212     -25.046  13.831 -38.273  1.00  0.59           O  
ATOM   3213  OD2 ASP A 212     -26.571  12.553 -37.564  1.00  0.59           O  
ATOM   3214  H   ASP A 212     -21.289  11.334 -38.549  1.00  0.59           H  
ATOM   3215  HA  ASP A 212     -22.753  12.955 -38.005  1.00  0.59           H  
ATOM   3216 1HB  ASP A 212     -24.349  11.137 -38.958  1.00  0.59           H  
ATOM   3217 2HB  ASP A 212     -24.782  10.799 -37.288  1.00  0.59           H  
ATOM   3218  N   VAL A 213     -21.877  12.392 -35.353  1.00  0.59           N  
ATOM   3219  CA  VAL A 213     -21.892  12.642 -33.917  1.00  0.59           C  
ATOM   3220  C   VAL A 213     -21.411  14.024 -33.508  1.00  0.59           C  
ATOM   3221  O   VAL A 213     -21.141  14.253 -32.329  1.00  0.59           O  
ATOM   3222  CB  VAL A 213     -21.097  11.603 -33.149  1.00  0.59           C  
ATOM   3223  CG1 VAL A 213     -21.689  10.267 -33.285  1.00  0.59           C  
ATOM   3224  CG2 VAL A 213     -19.782  11.581 -33.599  1.00  0.59           C  
ATOM   3225  H   VAL A 213     -20.986  12.298 -35.848  1.00  0.59           H  
ATOM   3226  HA  VAL A 213     -22.919  12.539 -33.574  1.00  0.59           H  
ATOM   3227  HB  VAL A 213     -21.126  11.862 -32.137  1.00  0.59           H  
ATOM   3228 1HG1 VAL A 213     -21.108   9.565 -32.693  1.00  0.59           H  
ATOM   3229 2HG1 VAL A 213     -22.710  10.306 -32.917  1.00  0.59           H  
ATOM   3230 3HG1 VAL A 213     -21.686   9.963 -34.324  1.00  0.59           H  
ATOM   3231 1HG2 VAL A 213     -19.245  10.854 -33.013  1.00  0.59           H  
ATOM   3232 2HG2 VAL A 213     -19.783  11.298 -34.633  1.00  0.59           H  
ATOM   3233 3HG2 VAL A 213     -19.347  12.569 -33.483  1.00  0.59           H  
ATOM   3234  N   LEU A 214     -21.283  14.928 -34.469  1.00  0.59           N  
ATOM   3235  CA  LEU A 214     -20.956  16.316 -34.159  1.00  0.59           C  
ATOM   3236  C   LEU A 214     -22.191  17.171 -34.295  1.00  0.59           C  
ATOM   3237  O   LEU A 214     -23.058  16.897 -35.129  1.00  0.59           O  
ATOM   3238  CB  LEU A 214     -19.805  16.875 -35.016  1.00  0.59           C  
ATOM   3239  CG  LEU A 214     -18.528  16.188 -34.794  1.00  0.59           C  
ATOM   3240  CD1 LEU A 214     -17.395  16.799 -35.607  1.00  0.59           C  
ATOM   3241  CD2 LEU A 214     -18.259  16.262 -33.335  1.00  0.59           C  
ATOM   3242  H   LEU A 214     -21.471  14.658 -35.424  1.00  0.59           H  
ATOM   3243  HA  LEU A 214     -20.639  16.379 -33.120  1.00  0.59           H  
ATOM   3244 1HB  LEU A 214     -20.068  16.779 -36.068  1.00  0.59           H  
ATOM   3245 2HB  LEU A 214     -19.679  17.935 -34.786  1.00  0.59           H  
ATOM   3246  HG  LEU A 214     -18.637  15.169 -35.108  1.00  0.59           H  
ATOM   3247 1HD1 LEU A 214     -16.473  16.252 -35.412  1.00  0.59           H  
ATOM   3248 2HD1 LEU A 214     -17.628  16.737 -36.638  1.00  0.59           H  
ATOM   3249 3HD1 LEU A 214     -17.263  17.843 -35.327  1.00  0.59           H  
ATOM   3250 1HD2 LEU A 214     -17.374  15.762 -33.096  1.00  0.59           H  
ATOM   3251 2HD2 LEU A 214     -18.177  17.306 -33.022  1.00  0.59           H  
ATOM   3252 3HD2 LEU A 214     -19.080  15.798 -32.824  1.00  0.59           H  
ATOM   3253  N   ALA A 215     -22.293  18.186 -33.451  1.00  0.59           N  
ATOM   3254  CA  ALA A 215     -23.402  19.115 -33.545  1.00  0.59           C  
ATOM   3255  C   ALA A 215     -23.185  20.038 -34.739  1.00  0.59           C  
ATOM   3256  O   ALA A 215     -22.250  19.724 -35.475  1.00  0.59           O  
ATOM   3257  CB  ALA A 215     -23.538  19.906 -32.256  1.00  0.59           C  
ATOM   3258  H   ALA A 215     -21.580  18.326 -32.737  1.00  0.59           H  
ATOM   3259  HA  ALA A 215     -24.317  18.551 -33.715  1.00  0.59           H  
ATOM   3260 1HB  ALA A 215     -24.380  20.592 -32.340  1.00  0.59           H  
ATOM   3261 2HB  ALA A 215     -23.701  19.230 -31.414  1.00  0.59           H  
ATOM   3262 3HB  ALA A 215     -22.628  20.478 -32.083  1.00  0.59           H  
ATOM   3263  N   ASP A 216     -24.339  20.436 -35.266  1.00  0.60           N  
ATOM   3264  CA  ASP A 216     -24.342  21.751 -35.896  1.00  0.60           C  
ATOM   3265  C   ASP A 216     -23.758  22.807 -34.980  1.00  0.60           C  
ATOM   3266  O   ASP A 216     -24.029  22.824 -33.781  1.00  0.60           O  
ATOM   3267  CB  ASP A 216     -25.754  22.157 -36.314  1.00  0.60           C  
ATOM   3268  CG  ASP A 216     -26.302  21.311 -37.463  1.00  0.60           C  
ATOM   3269  OD1 ASP A 216     -25.552  20.530 -37.983  1.00  0.60           O  
ATOM   3270  OD2 ASP A 216     -27.454  21.451 -37.798  1.00  0.60           O  
ATOM   3271  H   ASP A 216     -24.746  19.745 -35.880  1.00  0.60           H  
ATOM   3272  HA  ASP A 216     -23.726  21.705 -36.790  1.00  0.60           H  
ATOM   3273 1HB  ASP A 216     -26.426  22.075 -35.462  1.00  0.60           H  
ATOM   3274 2HB  ASP A 216     -25.745  23.204 -36.626  1.00  0.60           H  
ATOM   3275  N   GLY A 217     -22.903  23.651 -35.548  1.00  0.60           N  
ATOM   3276  CA  GLY A 217     -22.237  24.716 -34.808  1.00  0.60           C  
ATOM   3277  C   GLY A 217     -21.008  24.241 -34.021  1.00  0.60           C  
ATOM   3278  O   GLY A 217     -20.407  25.024 -33.286  1.00  0.60           O  
ATOM   3279  H   GLY A 217     -22.755  23.596 -36.554  1.00  0.60           H  
ATOM   3280 1HA  GLY A 217     -21.938  25.495 -35.508  1.00  0.60           H  
ATOM   3281 2HA  GLY A 217     -22.950  25.174 -34.124  1.00  0.60           H  
ATOM   3282  N   ALA A 218     -20.633  22.966 -34.164  1.00  0.61           N  
ATOM   3283  CA  ALA A 218     -19.517  22.417 -33.396  1.00  0.61           C  
ATOM   3284  C   ALA A 218     -18.203  23.122 -33.668  1.00  0.61           C  
ATOM   3285  O   ALA A 218     -17.877  23.477 -34.808  1.00  0.61           O  
ATOM   3286  CB  ALA A 218     -19.319  20.936 -33.677  1.00  0.61           C  
ATOM   3287  H   ALA A 218     -21.152  22.368 -34.789  1.00  0.61           H  
ATOM   3288  HA  ALA A 218     -19.758  22.546 -32.345  1.00  0.61           H  
ATOM   3289 1HB  ALA A 218     -18.505  20.559 -33.052  1.00  0.61           H  
ATOM   3290 2HB  ALA A 218     -20.236  20.395 -33.441  1.00  0.61           H  
ATOM   3291 3HB  ALA A 218     -19.072  20.787 -34.725  1.00  0.61           H  
ATOM   3292  N   LYS A 219     -17.435  23.258 -32.607  1.00  0.61           N  
ATOM   3293  CA  LYS A 219     -16.112  23.837 -32.679  1.00  0.61           C  
ATOM   3294  C   LYS A 219     -15.089  22.789 -32.360  1.00  0.61           C  
ATOM   3295  O   LYS A 219     -15.330  21.924 -31.524  1.00  0.61           O  
ATOM   3296  CB  LYS A 219     -15.979  25.005 -31.683  1.00  0.61           C  
ATOM   3297  CG  LYS A 219     -16.835  26.227 -32.044  1.00  0.61           C  
ATOM   3298  CD  LYS A 219     -16.721  27.362 -31.012  1.00  0.61           C  
ATOM   3299  CE  LYS A 219     -17.524  28.587 -31.466  1.00  0.61           C  
ATOM   3300  NZ  LYS A 219     -17.597  29.660 -30.424  1.00  0.61           N  
ATOM   3301  H   LYS A 219     -17.795  22.926 -31.710  1.00  0.61           H  
ATOM   3302  HA  LYS A 219     -15.928  24.197 -33.692  1.00  0.61           H  
ATOM   3303 1HB  LYS A 219     -16.276  24.668 -30.686  1.00  0.61           H  
ATOM   3304 2HB  LYS A 219     -14.935  25.318 -31.626  1.00  0.61           H  
ATOM   3305 1HG  LYS A 219     -16.523  26.603 -33.019  1.00  0.61           H  
ATOM   3306 2HG  LYS A 219     -17.883  25.920 -32.118  1.00  0.61           H  
ATOM   3307 1HD  LYS A 219     -17.090  27.020 -30.056  1.00  0.61           H  
ATOM   3308 2HD  LYS A 219     -15.683  27.656 -30.894  1.00  0.61           H  
ATOM   3309 1HE  LYS A 219     -17.042  28.997 -32.353  1.00  0.61           H  
ATOM   3310 2HE  LYS A 219     -18.536  28.276 -31.725  1.00  0.61           H  
ATOM   3311 1HZ  LYS A 219     -18.125  30.436 -30.784  1.00  0.61           H  
ATOM   3312 2HZ  LYS A 219     -18.059  29.294 -29.607  1.00  0.61           H  
ATOM   3313 3HZ  LYS A 219     -16.662  29.997 -30.140  1.00  0.61           H  
ATOM   3314  N   THR A 220     -13.946  22.866 -32.988  1.00  0.62           N  
ATOM   3315  CA  THR A 220     -12.891  21.982 -32.565  1.00  0.62           C  
ATOM   3316  C   THR A 220     -11.673  22.837 -32.231  1.00  0.62           C  
ATOM   3317  O   THR A 220     -11.484  23.904 -32.830  1.00  0.62           O  
ATOM   3318  CB  THR A 220     -12.608  20.960 -33.676  1.00  0.62           C  
ATOM   3319  OG1 THR A 220     -12.141  21.649 -34.827  1.00  0.62           O  
ATOM   3320  CG2 THR A 220     -13.889  20.224 -34.056  1.00  0.62           C  
ATOM   3321  H   THR A 220     -13.827  23.518 -33.763  1.00  0.62           H  
ATOM   3322  HA  THR A 220     -13.190  21.453 -31.664  1.00  0.62           H  
ATOM   3323  HB  THR A 220     -11.892  20.237 -33.340  1.00  0.62           H  
ATOM   3324  HG1 THR A 220     -12.886  22.156 -35.204  1.00  0.62           H  
ATOM   3325 1HG2 THR A 220     -13.670  19.524 -34.842  1.00  0.62           H  
ATOM   3326 2HG2 THR A 220     -14.289  19.698 -33.204  1.00  0.62           H  
ATOM   3327 3HG2 THR A 220     -14.626  20.934 -34.403  1.00  0.62           H  
ATOM   3328  N   THR A 221     -10.869  22.384 -31.277  1.00  0.64           N  
ATOM   3329  CA  THR A 221      -9.663  23.116 -30.924  1.00  0.64           C  
ATOM   3330  C   THR A 221      -8.482  22.195 -30.686  1.00  0.64           C  
ATOM   3331  O   THR A 221      -8.611  21.222 -29.945  1.00  0.64           O  
ATOM   3332  CB  THR A 221      -9.881  23.954 -29.640  1.00  0.64           C  
ATOM   3333  OG1 THR A 221     -10.992  24.835 -29.812  1.00  0.64           O  
ATOM   3334  CG2 THR A 221      -8.656  24.803 -29.336  1.00  0.64           C  
ATOM   3335  H   THR A 221     -11.110  21.515 -30.802  1.00  0.64           H  
ATOM   3336  HA  THR A 221      -9.422  23.782 -31.738  1.00  0.64           H  
ATOM   3337  HB  THR A 221     -10.079  23.288 -28.799  1.00  0.64           H  
ATOM   3338  HG1 THR A 221     -10.820  25.421 -30.556  1.00  0.64           H  
ATOM   3339 1HG2 THR A 221      -8.842  25.384 -28.442  1.00  0.64           H  
ATOM   3340 2HG2 THR A 221      -7.795  24.170 -29.178  1.00  0.64           H  
ATOM   3341 3HG2 THR A 221      -8.461  25.476 -30.174  1.00  0.64           H  
ATOM   3342  N   ALA A 222      -7.330  22.528 -31.250  1.00  0.66           N  
ATOM   3343  CA  ALA A 222      -6.118  21.789 -30.909  1.00  0.66           C  
ATOM   3344  C   ALA A 222      -5.290  22.664 -30.018  1.00  0.66           C  
ATOM   3345  O   ALA A 222      -5.292  23.875 -30.191  1.00  0.66           O  
ATOM   3346  CB  ALA A 222      -5.334  21.388 -32.121  1.00  0.66           C  
ATOM   3347  H   ALA A 222      -7.313  23.321 -31.896  1.00  0.66           H  
ATOM   3348  HA  ALA A 222      -6.389  20.897 -30.349  1.00  0.66           H  
ATOM   3349 1HB  ALA A 222      -4.452  20.848 -31.788  1.00  0.66           H  
ATOM   3350 2HB  ALA A 222      -5.930  20.752 -32.695  1.00  0.66           H  
ATOM   3351 3HB  ALA A 222      -5.044  22.265 -32.697  1.00  0.66           H  
ATOM   3352  N   PHE A 223      -4.564  22.083 -29.087  1.00  0.68           N  
ATOM   3353  CA  PHE A 223      -3.711  22.903 -28.232  1.00  0.68           C  
ATOM   3354  C   PHE A 223      -2.258  22.866 -28.680  1.00  0.68           C  
ATOM   3355  O   PHE A 223      -1.735  21.804 -29.028  1.00  0.68           O  
ATOM   3356  CB  PHE A 223      -3.801  22.435 -26.786  1.00  0.68           C  
ATOM   3357  CG  PHE A 223      -5.130  22.692 -26.082  1.00  0.68           C  
ATOM   3358  CD1 PHE A 223      -6.122  23.473 -26.633  1.00  0.68           C  
ATOM   3359  CD2 PHE A 223      -5.354  22.150 -24.849  1.00  0.68           C  
ATOM   3360  CE1 PHE A 223      -7.308  23.715 -25.950  1.00  0.68           C  
ATOM   3361  CE2 PHE A 223      -6.527  22.382 -24.156  1.00  0.68           C  
ATOM   3362  CZ  PHE A 223      -7.507  23.173 -24.705  1.00  0.68           C  
ATOM   3363  H   PHE A 223      -4.628  21.071 -28.961  1.00  0.68           H  
ATOM   3364  HA  PHE A 223      -4.053  23.937 -28.279  1.00  0.68           H  
ATOM   3365 1HB  PHE A 223      -3.605  21.365 -26.749  1.00  0.68           H  
ATOM   3366 2HB  PHE A 223      -3.016  22.923 -26.210  1.00  0.68           H  
ATOM   3367  HD1 PHE A 223      -5.959  23.898 -27.603  1.00  0.68           H  
ATOM   3368  HD2 PHE A 223      -4.579  21.529 -24.421  1.00  0.68           H  
ATOM   3369  HE1 PHE A 223      -8.079  24.333 -26.397  1.00  0.68           H  
ATOM   3370  HE2 PHE A 223      -6.669  21.939 -23.174  1.00  0.68           H  
ATOM   3371  HZ  PHE A 223      -8.437  23.358 -24.161  1.00  0.68           H  
ATOM   3372  N   THR A 224      -1.600  24.025 -28.650  1.00  0.72           N  
ATOM   3373  CA  THR A 224      -0.190  24.099 -29.011  1.00  0.72           C  
ATOM   3374  C   THR A 224       0.600  25.110 -28.154  1.00  0.72           C  
ATOM   3375  O   THR A 224       0.087  25.689 -27.190  1.00  0.72           O  
ATOM   3376  CB  THR A 224      -0.051  24.459 -30.502  1.00  0.72           C  
ATOM   3377  OG1 THR A 224       1.281  24.274 -30.918  1.00  0.72           O  
ATOM   3378  CG2 THR A 224      -0.400  25.892 -30.698  1.00  0.72           C  
ATOM   3379  H   THR A 224      -2.106  24.872 -28.395  1.00  0.72           H  
ATOM   3380  HA  THR A 224       0.255  23.116 -28.856  1.00  0.72           H  
ATOM   3381  HB  THR A 224      -0.712  23.829 -31.094  1.00  0.72           H  
ATOM   3382  HG1 THR A 224       1.308  24.385 -31.879  1.00  0.72           H  
ATOM   3383 1HG2 THR A 224      -0.301  26.151 -31.749  1.00  0.72           H  
ATOM   3384 2HG2 THR A 224      -1.414  26.050 -30.368  1.00  0.72           H  
ATOM   3385 3HG2 THR A 224       0.258  26.525 -30.123  1.00  0.72           H  
ATOM   3386  N   TYR A 225       1.868  25.285 -28.521  1.00  0.77           N  
ATOM   3387  CA  TYR A 225       2.801  26.193 -27.856  1.00  0.77           C  
ATOM   3388  C   TYR A 225       3.817  26.761 -28.852  1.00  0.77           C  
ATOM   3389  O   TYR A 225       4.500  26.017 -29.563  1.00  0.77           O  
ATOM   3390  CB  TYR A 225       3.482  25.489 -26.674  1.00  0.77           C  
ATOM   3391  CG  TYR A 225       4.511  26.345 -25.994  1.00  0.77           C  
ATOM   3392  CD1 TYR A 225       4.139  27.548 -25.431  1.00  0.77           C  
ATOM   3393  CD2 TYR A 225       5.832  25.918 -25.926  1.00  0.77           C  
ATOM   3394  CE1 TYR A 225       5.081  28.340 -24.832  1.00  0.77           C  
ATOM   3395  CE2 TYR A 225       6.770  26.702 -25.314  1.00  0.77           C  
ATOM   3396  CZ  TYR A 225       6.402  27.918 -24.775  1.00  0.77           C  
ATOM   3397  OH  TYR A 225       7.357  28.730 -24.193  1.00  0.77           O  
ATOM   3398  H   TYR A 225       2.150  24.775 -29.347  1.00  0.77           H  
ATOM   3399  HA  TYR A 225       2.233  27.035 -27.456  1.00  0.77           H  
ATOM   3400 1HB  TYR A 225       2.728  25.205 -25.934  1.00  0.77           H  
ATOM   3401 2HB  TYR A 225       3.969  24.579 -27.021  1.00  0.77           H  
ATOM   3402  HD1 TYR A 225       3.102  27.878 -25.479  1.00  0.77           H  
ATOM   3403  HD2 TYR A 225       6.122  24.964 -26.364  1.00  0.77           H  
ATOM   3404  HE1 TYR A 225       4.791  29.303 -24.404  1.00  0.77           H  
ATOM   3405  HE2 TYR A 225       7.809  26.375 -25.266  1.00  0.77           H  
ATOM   3406  HH  TYR A 225       6.919  29.527 -23.783  1.00  0.77           H  
ATOM   3407  N   LEU A 226       3.934  28.086 -28.906  1.00  0.83           N  
ATOM   3408  CA  LEU A 226       4.832  28.721 -29.868  1.00  0.83           C  
ATOM   3409  C   LEU A 226       6.244  29.039 -29.382  1.00  0.83           C  
ATOM   3410  O   LEU A 226       7.044  29.576 -30.140  1.00  0.83           O  
ATOM   3411  CB  LEU A 226       4.198  30.002 -30.412  1.00  0.83           C  
ATOM   3412  CG  LEU A 226       2.913  29.808 -31.210  1.00  0.83           C  
ATOM   3413  CD1 LEU A 226       2.383  31.179 -31.625  1.00  0.83           C  
ATOM   3414  CD2 LEU A 226       3.178  28.914 -32.396  1.00  0.83           C  
ATOM   3415  H   LEU A 226       3.374  28.665 -28.291  1.00  0.83           H  
ATOM   3416  HA  LEU A 226       4.933  28.043 -30.710  1.00  0.83           H  
ATOM   3417 1HB  LEU A 226       3.967  30.663 -29.569  1.00  0.83           H  
ATOM   3418 2HB  LEU A 226       4.918  30.507 -31.052  1.00  0.83           H  
ATOM   3419  HG  LEU A 226       2.183  29.328 -30.603  1.00  0.83           H  
ATOM   3420 1HD1 LEU A 226       1.462  31.062 -32.185  1.00  0.83           H  
ATOM   3421 2HD1 LEU A 226       2.190  31.784 -30.730  1.00  0.83           H  
ATOM   3422 3HD1 LEU A 226       3.121  31.679 -32.247  1.00  0.83           H  
ATOM   3423 1HD2 LEU A 226       2.252  28.768 -32.949  1.00  0.83           H  
ATOM   3424 2HD2 LEU A 226       3.926  29.375 -33.044  1.00  0.83           H  
ATOM   3425 3HD2 LEU A 226       3.544  27.948 -32.047  1.00  0.83           H  
ATOM   3426  N   GLY A 227       6.574  28.731 -28.147  1.00  0.90           N  
ATOM   3427  CA  GLY A 227       7.920  29.050 -27.684  1.00  0.90           C  
ATOM   3428  C   GLY A 227       8.073  30.541 -27.457  1.00  0.90           C  
ATOM   3429  O   GLY A 227       7.092  31.284 -27.442  1.00  0.90           O  
ATOM   3430  H   GLY A 227       5.911  28.281 -27.531  1.00  0.90           H  
ATOM   3431 1HA  GLY A 227       8.163  28.514 -26.776  1.00  0.90           H  
ATOM   3432 2HA  GLY A 227       8.645  28.726 -28.430  1.00  0.90           H  
ATOM   3433  N   GLU A 228       9.315  30.966 -27.296  1.00  0.95           N  
ATOM   3434  CA  GLU A 228       9.695  32.357 -27.047  1.00  0.95           C  
ATOM   3435  C   GLU A 228      11.071  32.564 -27.647  1.00  0.95           C  
ATOM   3436  O   GLU A 228      11.761  31.575 -27.918  1.00  0.95           O  
ATOM   3437  CB  GLU A 228       9.706  32.669 -25.541  1.00  0.95           C  
ATOM   3438  CG  GLU A 228      10.716  31.834 -24.704  1.00  0.95           C  
ATOM   3439  CD  GLU A 228      10.669  32.126 -23.203  1.00  0.95           C  
ATOM   3440  OE1 GLU A 228       9.850  32.915 -22.798  1.00  0.95           O  
ATOM   3441  OE2 GLU A 228      11.458  31.563 -22.483  1.00  0.95           O  
ATOM   3442  H   GLU A 228      10.047  30.267 -27.315  1.00  0.95           H  
ATOM   3443  HA  GLU A 228       8.988  33.018 -27.550  1.00  0.95           H  
ATOM   3444 1HB  GLU A 228       9.945  33.722 -25.391  1.00  0.95           H  
ATOM   3445 2HB  GLU A 228       8.707  32.499 -25.128  1.00  0.95           H  
ATOM   3446 1HG  GLU A 228      10.500  30.776 -24.858  1.00  0.95           H  
ATOM   3447 2HG  GLU A 228      11.721  32.020 -25.072  1.00  0.95           H  
ATOM   3448  N   LYS A 229      11.491  33.809 -27.874  1.00  0.98           N  
ATOM   3449  CA  LYS A 229      12.813  33.962 -28.461  1.00  0.98           C  
ATOM   3450  C   LYS A 229      13.778  33.264 -27.547  1.00  0.98           C  
ATOM   3451  O   LYS A 229      13.544  33.230 -26.346  1.00  0.98           O  
ATOM   3452  CB  LYS A 229      13.225  35.412 -28.643  1.00  0.98           C  
ATOM   3453  CG  LYS A 229      13.449  36.165 -27.351  1.00  0.98           C  
ATOM   3454  CD  LYS A 229      13.978  37.556 -27.628  1.00  0.98           C  
ATOM   3455  CE  LYS A 229      14.325  38.269 -26.346  1.00  0.98           C  
ATOM   3456  NZ  LYS A 229      14.988  39.577 -26.609  1.00  0.98           N  
ATOM   3457  H   LYS A 229      10.922  34.612 -27.647  1.00  0.98           H  
ATOM   3458  HA  LYS A 229      12.848  33.460 -29.423  1.00  0.98           H  
ATOM   3459 1HB  LYS A 229      14.146  35.456 -29.222  1.00  0.98           H  
ATOM   3460 2HB  LYS A 229      12.456  35.937 -29.210  1.00  0.98           H  
ATOM   3461 1HG  LYS A 229      12.503  36.247 -26.812  1.00  0.98           H  
ATOM   3462 2HG  LYS A 229      14.152  35.634 -26.726  1.00  0.98           H  
ATOM   3463 1HD  LYS A 229      14.877  37.488 -28.244  1.00  0.98           H  
ATOM   3464 2HD  LYS A 229      13.228  38.135 -28.165  1.00  0.98           H  
ATOM   3465 1HE  LYS A 229      13.422  38.441 -25.763  1.00  0.98           H  
ATOM   3466 2HE  LYS A 229      14.998  37.638 -25.771  1.00  0.98           H  
ATOM   3467 1HZ  LYS A 229      15.235  40.015 -25.716  1.00  0.98           H  
ATOM   3468 2HZ  LYS A 229      15.841  39.415 -27.129  1.00  0.98           H  
ATOM   3469 3HZ  LYS A 229      14.382  40.182 -27.129  1.00  0.98           H  
ATOM   3470  N   ILE A 230      14.846  32.705 -28.125  1.00  0.98           N  
ATOM   3471  CA  ILE A 230      15.866  31.896 -27.440  1.00  0.98           C  
ATOM   3472  C   ILE A 230      15.565  30.405 -27.675  1.00  0.98           C  
ATOM   3473  O   ILE A 230      16.477  29.605 -27.882  1.00  0.98           O  
ATOM   3474  CB  ILE A 230      15.990  32.122 -25.901  1.00  0.98           C  
ATOM   3475  CG1 ILE A 230      16.416  33.551 -25.518  1.00  0.98           C  
ATOM   3476  CG2 ILE A 230      17.075  31.240 -25.431  1.00  0.98           C  
ATOM   3477  CD1 ILE A 230      16.242  33.818 -24.039  1.00  0.98           C  
ATOM   3478  H   ILE A 230      14.946  32.833 -29.122  1.00  0.98           H  
ATOM   3479  HA  ILE A 230      16.837  32.117 -27.882  1.00  0.98           H  
ATOM   3480  HB  ILE A 230      15.087  31.834 -25.368  1.00  0.98           H  
ATOM   3481 1HG1 ILE A 230      17.466  33.691 -25.770  1.00  0.98           H  
ATOM   3482 2HG1 ILE A 230      15.844  34.274 -26.058  1.00  0.98           H  
ATOM   3483 1HG2 ILE A 230      17.194  31.374 -24.366  1.00  0.98           H  
ATOM   3484 2HG2 ILE A 230      16.817  30.210 -25.665  1.00  0.98           H  
ATOM   3485 3HG2 ILE A 230      18.002  31.505 -25.934  1.00  0.98           H  
ATOM   3486 1HD1 ILE A 230      16.555  34.816 -23.838  1.00  0.98           H  
ATOM   3487 2HD1 ILE A 230      15.187  33.704 -23.770  1.00  0.98           H  
ATOM   3488 3HD1 ILE A 230      16.844  33.120 -23.457  1.00  0.98           H  
ATOM   3489  N   THR A 231      14.277  30.035 -27.617  1.00  0.95           N  
ATOM   3490  CA  THR A 231      13.836  28.644 -27.747  1.00  0.95           C  
ATOM   3491  C   THR A 231      13.305  28.336 -29.148  1.00  0.95           C  
ATOM   3492  O   THR A 231      12.895  27.207 -29.433  1.00  0.95           O  
ATOM   3493  CB  THR A 231      12.721  28.333 -26.740  1.00  0.95           C  
ATOM   3494  OG1 THR A 231      11.579  29.127 -27.040  1.00  0.95           O  
ATOM   3495  CG2 THR A 231      13.183  28.667 -25.362  1.00  0.95           C  
ATOM   3496  H   THR A 231      13.554  30.746 -27.484  1.00  0.95           H  
ATOM   3497  HA  THR A 231      14.686  27.991 -27.547  1.00  0.95           H  
ATOM   3498  HB  THR A 231      12.468  27.293 -26.785  1.00  0.95           H  
ATOM   3499  HG1 THR A 231      11.879  30.061 -27.138  1.00  0.95           H  
ATOM   3500 1HG2 THR A 231      12.392  28.448 -24.642  1.00  0.95           H  
ATOM   3501 2HG2 THR A 231      14.052  28.069 -25.148  1.00  0.95           H  
ATOM   3502 3HG2 THR A 231      13.440  29.727 -25.307  1.00  0.95           H  
ATOM   3503  N   HIS A 232      13.344  29.334 -30.029  1.00  0.91           N  
ATOM   3504  CA  HIS A 232      12.827  29.215 -31.395  1.00  0.91           C  
ATOM   3505  C   HIS A 232      13.521  28.108 -32.185  1.00  0.91           C  
ATOM   3506  O   HIS A 232      12.893  27.407 -32.980  1.00  0.91           O  
ATOM   3507  CB  HIS A 232      12.973  30.542 -32.150  1.00  0.91           C  
ATOM   3508  CG  HIS A 232      11.988  31.600 -31.748  1.00  0.91           C  
ATOM   3509  ND1 HIS A 232      12.131  32.926 -32.113  1.00  0.91           N  
ATOM   3510  CD2 HIS A 232      10.838  31.529 -31.037  1.00  0.91           C  
ATOM   3511  CE1 HIS A 232      11.108  33.618 -31.648  1.00  0.91           C  
ATOM   3512  NE2 HIS A 232      10.314  32.797 -30.991  1.00  0.91           N  
ATOM   3513  H   HIS A 232      13.708  30.220 -29.715  1.00  0.91           H  
ATOM   3514  HA  HIS A 232      11.762  28.975 -31.355  1.00  0.91           H  
ATOM   3515 1HB  HIS A 232      13.979  30.935 -32.001  1.00  0.91           H  
ATOM   3516 2HB  HIS A 232      12.850  30.359 -33.220  1.00  0.91           H  
ATOM   3517  HD2 HIS A 232      10.398  30.633 -30.591  1.00  0.91           H  
ATOM   3518  HE1 HIS A 232      10.947  34.686 -31.784  1.00  0.91           H  
ATOM   3519  HE2 HIS A 232       9.451  33.048 -30.533  1.00  0.91           H  
ATOM   3520  N   ASP A 233      14.795  27.880 -31.921  1.00  0.86           N  
ATOM   3521  CA  ASP A 233      15.512  26.820 -32.614  1.00  0.86           C  
ATOM   3522  C   ASP A 233      14.936  25.417 -32.341  1.00  0.86           C  
ATOM   3523  O   ASP A 233      15.181  24.483 -33.106  1.00  0.86           O  
ATOM   3524  CB  ASP A 233      16.985  26.909 -32.300  1.00  0.86           C  
ATOM   3525  CG  ASP A 233      17.619  28.091 -33.061  1.00  0.86           C  
ATOM   3526  OD1 ASP A 233      17.001  28.594 -33.992  1.00  0.86           O  
ATOM   3527  OD2 ASP A 233      18.721  28.500 -32.719  1.00  0.86           O  
ATOM   3528  H   ASP A 233      15.280  28.456 -31.247  1.00  0.86           H  
ATOM   3529  HA  ASP A 233      15.424  27.016 -33.669  1.00  0.86           H  
ATOM   3530 1HB  ASP A 233      17.138  27.030 -31.226  1.00  0.86           H  
ATOM   3531 2HB  ASP A 233      17.467  25.992 -32.613  1.00  0.86           H  
ATOM   3532  N   ILE A 234      14.200  25.275 -31.234  1.00  0.81           N  
ATOM   3533  CA  ILE A 234      13.563  24.028 -30.846  1.00  0.81           C  
ATOM   3534  C   ILE A 234      12.081  24.049 -31.230  1.00  0.81           C  
ATOM   3535  O   ILE A 234      11.549  23.077 -31.775  1.00  0.81           O  
ATOM   3536  CB  ILE A 234      13.738  23.790 -29.334  1.00  0.81           C  
ATOM   3537  CG1 ILE A 234      15.240  23.751 -29.022  1.00  0.81           C  
ATOM   3538  CG2 ILE A 234      13.009  22.543 -28.860  1.00  0.81           C  
ATOM   3539  CD1 ILE A 234      15.982  22.698 -29.801  1.00  0.81           C  
ATOM   3540  H   ILE A 234      14.019  26.083 -30.645  1.00  0.81           H  
ATOM   3541  HA  ILE A 234      14.044  23.209 -31.379  1.00  0.81           H  
ATOM   3542  HB  ILE A 234      13.325  24.646 -28.810  1.00  0.81           H  
ATOM   3543 1HG1 ILE A 234      15.674  24.726 -29.248  1.00  0.81           H  
ATOM   3544 2HG1 ILE A 234      15.381  23.548 -27.961  1.00  0.81           H  
ATOM   3545 1HG2 ILE A 234      13.139  22.425 -27.788  1.00  0.81           H  
ATOM   3546 2HG2 ILE A 234      11.951  22.663 -29.084  1.00  0.81           H  
ATOM   3547 3HG2 ILE A 234      13.404  21.665 -29.373  1.00  0.81           H  
ATOM   3548 1HD1 ILE A 234      17.016  22.735 -29.530  1.00  0.81           H  
ATOM   3549 2HD1 ILE A 234      15.576  21.711 -29.568  1.00  0.81           H  
ATOM   3550 3HD1 ILE A 234      15.879  22.886 -30.869  1.00  0.81           H  
ATOM   3551  N   TYR A 235      11.408  25.161 -30.939  1.00  0.77           N  
ATOM   3552  CA  TYR A 235       9.974  25.251 -31.177  1.00  0.77           C  
ATOM   3553  C   TYR A 235       9.511  25.750 -32.554  1.00  0.77           C  
ATOM   3554  O   TYR A 235       8.351  25.524 -32.906  1.00  0.77           O  
ATOM   3555  CB  TYR A 235       9.333  26.069 -30.070  1.00  0.77           C  
ATOM   3556  CG  TYR A 235       9.346  25.328 -28.779  1.00  0.77           C  
ATOM   3557  CD1 TYR A 235      10.123  25.761 -27.751  1.00  0.77           C  
ATOM   3558  CD2 TYR A 235       8.587  24.184 -28.645  1.00  0.77           C  
ATOM   3559  CE1 TYR A 235      10.148  25.066 -26.571  1.00  0.77           C  
ATOM   3560  CE2 TYR A 235       8.606  23.483 -27.472  1.00  0.77           C  
ATOM   3561  CZ  TYR A 235       9.376  23.918 -26.439  1.00  0.77           C  
ATOM   3562  OH  TYR A 235       9.377  23.219 -25.279  1.00  0.77           O  
ATOM   3563  H   TYR A 235      11.900  25.940 -30.506  1.00  0.77           H  
ATOM   3564  HA  TYR A 235       9.580  24.239 -31.078  1.00  0.77           H  
ATOM   3565 1HB  TYR A 235       9.893  27.002 -29.939  1.00  0.77           H  
ATOM   3566 2HB  TYR A 235       8.313  26.329 -30.319  1.00  0.77           H  
ATOM   3567  HD1 TYR A 235      10.710  26.657 -27.882  1.00  0.77           H  
ATOM   3568  HD2 TYR A 235       7.975  23.840 -29.474  1.00  0.77           H  
ATOM   3569  HE1 TYR A 235      10.764  25.417 -25.757  1.00  0.77           H  
ATOM   3570  HE2 TYR A 235       8.005  22.580 -27.363  1.00  0.77           H  
ATOM   3571  HH  TYR A 235       8.792  22.461 -25.364  1.00  0.77           H  
ATOM   3572  N   TRP A 236      10.342  26.471 -33.310  1.00  0.75           N  
ATOM   3573  CA  TRP A 236       9.931  26.940 -34.640  1.00  0.75           C  
ATOM   3574  C   TRP A 236      10.747  26.282 -35.744  1.00  0.75           C  
ATOM   3575  O   TRP A 236      10.209  25.938 -36.801  1.00  0.75           O  
ATOM   3576  CB  TRP A 236      10.125  28.449 -34.823  1.00  0.75           C  
ATOM   3577  CG  TRP A 236       9.225  29.352 -34.040  1.00  0.75           C  
ATOM   3578  CD1 TRP A 236       8.345  29.027 -33.067  1.00  0.75           C  
ATOM   3579  CD2 TRP A 236       9.116  30.782 -34.204  1.00  0.75           C  
ATOM   3580  NE1 TRP A 236       7.712  30.136 -32.616  1.00  0.75           N  
ATOM   3581  CE2 TRP A 236       8.157  31.219 -33.299  1.00  0.75           C  
ATOM   3582  CE3 TRP A 236       9.748  31.710 -35.038  1.00  0.75           C  
ATOM   3583  CZ2 TRP A 236       7.797  32.551 -33.192  1.00  0.75           C  
ATOM   3584  CZ3 TRP A 236       9.392  33.050 -34.935  1.00  0.75           C  
ATOM   3585  CH2 TRP A 236       8.439  33.459 -34.035  1.00  0.75           C  
ATOM   3586  H   TRP A 236      11.270  26.690 -32.987  1.00  0.75           H  
ATOM   3587  HA  TRP A 236       8.882  26.695 -34.794  1.00  0.75           H  
ATOM   3588 1HB  TRP A 236      11.154  28.704 -34.562  1.00  0.75           H  
ATOM   3589 2HB  TRP A 236      10.002  28.691 -35.877  1.00  0.75           H  
ATOM   3590  HD1 TRP A 236       8.162  28.042 -32.687  1.00  0.75           H  
ATOM   3591  HE1 TRP A 236       7.024  30.127 -31.861  1.00  0.75           H  
ATOM   3592  HE3 TRP A 236      10.505  31.388 -35.753  1.00  0.75           H  
ATOM   3593  HZ2 TRP A 236       7.046  32.890 -32.480  1.00  0.75           H  
ATOM   3594  HZ3 TRP A 236       9.890  33.768 -35.587  1.00  0.75           H  
ATOM   3595  HH2 TRP A 236       8.184  34.517 -33.979  1.00  0.75           H  
ATOM   3596  N   ASN A 237      12.042  26.096 -35.481  1.00  0.73           N  
ATOM   3597  CA  ASN A 237      12.974  25.566 -36.470  1.00  0.73           C  
ATOM   3598  C   ASN A 237      13.341  24.117 -36.186  1.00  0.73           C  
ATOM   3599  O   ASN A 237      14.368  23.630 -36.682  1.00  0.73           O  
ATOM   3600  CB  ASN A 237      14.243  26.377 -36.478  1.00  0.73           C  
ATOM   3601  CG  ASN A 237      14.038  27.813 -36.854  1.00  0.73           C  
ATOM   3602  OD1 ASN A 237      13.253  28.122 -37.763  1.00  0.73           O  
ATOM   3603  ND2 ASN A 237      14.731  28.716 -36.175  1.00  0.73           N  
ATOM   3604  H   ASN A 237      12.411  26.397 -34.580  1.00  0.73           H  
ATOM   3605  HA  ASN A 237      12.506  25.605 -37.453  1.00  0.73           H  
ATOM   3606 1HB  ASN A 237      14.689  26.319 -35.519  1.00  0.73           H  
ATOM   3607 2HB  ASN A 237      14.945  25.933 -37.181  1.00  0.73           H  
ATOM   3608 1HD2 ASN A 237      14.630  29.685 -36.393  1.00  0.73           H  
ATOM   3609 2HD2 ASN A 237      15.396  28.447 -35.432  1.00  0.73           H  
ATOM   3610  N   GLY A 238      12.540  23.463 -35.349  1.00  0.72           N  
ATOM   3611  CA  GLY A 238      12.779  22.080 -34.977  1.00  0.72           C  
ATOM   3612  C   GLY A 238      11.710  21.108 -35.442  1.00  0.72           C  
ATOM   3613  O   GLY A 238      10.755  21.478 -36.133  1.00  0.72           O  
ATOM   3614  H   GLY A 238      11.738  23.948 -34.978  1.00  0.72           H  
ATOM   3615 1HA  GLY A 238      13.718  21.770 -35.386  1.00  0.72           H  
ATOM   3616 2HA  GLY A 238      12.880  22.015 -33.892  1.00  0.72           H  
ATOM   3617  N   SER A 239      11.878  19.853 -35.026  1.00  0.70           N  
ATOM   3618  CA  SER A 239      10.973  18.755 -35.360  1.00  0.70           C  
ATOM   3619  C   SER A 239       9.612  19.000 -34.726  1.00  0.70           C  
ATOM   3620  O   SER A 239       8.565  18.751 -35.327  1.00  0.70           O  
ATOM   3621  CB  SER A 239      11.569  17.461 -34.878  1.00  0.70           C  
ATOM   3622  OG  SER A 239      12.752  17.168 -35.559  1.00  0.70           O  
ATOM   3623  H   SER A 239      12.703  19.648 -34.457  1.00  0.70           H  
ATOM   3624  HA  SER A 239      10.851  18.707 -36.440  1.00  0.70           H  
ATOM   3625 1HB  SER A 239      11.772  17.541 -33.819  1.00  0.70           H  
ATOM   3626 2HB  SER A 239      10.862  16.657 -35.016  1.00  0.70           H  
ATOM   3627  HG  SER A 239      13.370  17.864 -35.290  1.00  0.70           H  
ATOM   3628  N   ILE A 240       9.649  19.544 -33.514  1.00  0.70           N  
ATOM   3629  CA  ILE A 240       8.468  19.884 -32.741  1.00  0.70           C  
ATOM   3630  C   ILE A 240       7.729  20.947 -33.546  1.00  0.70           C  
ATOM   3631  O   ILE A 240       6.510  20.899 -33.721  1.00  0.70           O  
ATOM   3632  CB  ILE A 240       8.888  20.459 -31.381  1.00  0.70           C  
ATOM   3633  CG1 ILE A 240       9.579  19.406 -30.535  1.00  0.70           C  
ATOM   3634  CG2 ILE A 240       7.680  20.980 -30.647  1.00  0.70           C  
ATOM   3635  CD1 ILE A 240      10.277  20.021 -29.353  1.00  0.70           C  
ATOM   3636  H   ILE A 240      10.558  19.713 -33.107  1.00  0.70           H  
ATOM   3637  HA  ILE A 240       7.834  19.004 -32.616  1.00  0.70           H  
ATOM   3638  HB  ILE A 240       9.595  21.278 -31.535  1.00  0.70           H  
ATOM   3639 1HG1 ILE A 240       8.847  18.680 -30.178  1.00  0.70           H  
ATOM   3640 2HG1 ILE A 240      10.321  18.882 -31.143  1.00  0.70           H  
ATOM   3641 1HG2 ILE A 240       7.990  21.393 -29.694  1.00  0.70           H  
ATOM   3642 2HG2 ILE A 240       7.213  21.741 -31.236  1.00  0.70           H  
ATOM   3643 3HG2 ILE A 240       6.975  20.164 -30.478  1.00  0.70           H  
ATOM   3644 1HD1 ILE A 240      10.778  19.265 -28.777  1.00  0.70           H  
ATOM   3645 2HD1 ILE A 240      11.006  20.721 -29.729  1.00  0.70           H  
ATOM   3646 3HD1 ILE A 240       9.557  20.542 -28.725  1.00  0.70           H  
ATOM   3647  N   GLY A 241       8.514  21.902 -34.051  1.00  0.69           N  
ATOM   3648  CA  GLY A 241       8.045  22.998 -34.885  1.00  0.69           C  
ATOM   3649  C   GLY A 241       7.304  22.450 -36.092  1.00  0.69           C  
ATOM   3650  O   GLY A 241       6.175  22.856 -36.376  1.00  0.69           O  
ATOM   3651  H   GLY A 241       9.502  21.851 -33.851  1.00  0.69           H  
ATOM   3652 1HA  GLY A 241       7.399  23.653 -34.315  1.00  0.69           H  
ATOM   3653 2HA  GLY A 241       8.899  23.590 -35.215  1.00  0.69           H  
ATOM   3654  N   ALA A 242       7.937  21.524 -36.806  1.00  0.69           N  
ATOM   3655  CA  ALA A 242       7.325  20.945 -37.989  1.00  0.69           C  
ATOM   3656  C   ALA A 242       5.983  20.306 -37.657  1.00  0.69           C  
ATOM   3657  O   ALA A 242       5.010  20.454 -38.410  1.00  0.69           O  
ATOM   3658  CB  ALA A 242       8.252  19.904 -38.579  1.00  0.69           C  
ATOM   3659  H   ALA A 242       8.879  21.252 -36.528  1.00  0.69           H  
ATOM   3660  HA  ALA A 242       7.159  21.741 -38.713  1.00  0.69           H  
ATOM   3661 1HB  ALA A 242       7.807  19.480 -39.476  1.00  0.69           H  
ATOM   3662 2HB  ALA A 242       9.206  20.366 -38.826  1.00  0.69           H  
ATOM   3663 3HB  ALA A 242       8.411  19.115 -37.848  1.00  0.69           H  
ATOM   3664  N   ALA A 243       5.904  19.629 -36.511  1.00  0.68           N  
ATOM   3665  CA  ALA A 243       4.644  19.026 -36.116  1.00  0.68           C  
ATOM   3666  C   ALA A 243       3.585  20.096 -35.906  1.00  0.68           C  
ATOM   3667  O   ALA A 243       2.458  19.959 -36.382  1.00  0.68           O  
ATOM   3668  CB  ALA A 243       4.843  18.200 -34.867  1.00  0.68           C  
ATOM   3669  H   ALA A 243       6.736  19.516 -35.927  1.00  0.68           H  
ATOM   3670  HA  ALA A 243       4.295  18.383 -36.914  1.00  0.68           H  
ATOM   3671 1HB  ALA A 243       3.915  17.744 -34.595  1.00  0.68           H  
ATOM   3672 2HB  ALA A 243       5.577  17.438 -35.074  1.00  0.68           H  
ATOM   3673 3HB  ALA A 243       5.187  18.826 -34.054  1.00  0.68           H  
ATOM   3674  N   LYS A 244       3.953  21.199 -35.267  1.00  0.68           N  
ATOM   3675  CA  LYS A 244       2.987  22.262 -35.040  1.00  0.68           C  
ATOM   3676  C   LYS A 244       2.542  22.914 -36.342  1.00  0.68           C  
ATOM   3677  O   LYS A 244       1.370  23.257 -36.499  1.00  0.68           O  
ATOM   3678  CB  LYS A 244       3.566  23.287 -34.099  1.00  0.68           C  
ATOM   3679  CG  LYS A 244       3.701  22.803 -32.693  1.00  0.68           C  
ATOM   3680  CD  LYS A 244       4.133  23.922 -31.866  1.00  0.68           C  
ATOM   3681  CE  LYS A 244       5.486  24.270 -32.252  1.00  0.68           C  
ATOM   3682  NZ  LYS A 244       5.979  25.326 -31.510  1.00  0.68           N  
ATOM   3683  H   LYS A 244       4.904  21.277 -34.897  1.00  0.68           H  
ATOM   3684  HA  LYS A 244       2.109  21.824 -34.567  1.00  0.68           H  
ATOM   3685 1HB  LYS A 244       4.557  23.572 -34.450  1.00  0.68           H  
ATOM   3686 2HB  LYS A 244       2.944  24.182 -34.101  1.00  0.68           H  
ATOM   3687 1HG  LYS A 244       2.747  22.421 -32.330  1.00  0.68           H  
ATOM   3688 2HG  LYS A 244       4.443  22.006 -32.646  1.00  0.68           H  
ATOM   3689 1HD  LYS A 244       3.502  24.793 -32.022  1.00  0.68           H  
ATOM   3690 2HD  LYS A 244       4.114  23.652 -30.810  1.00  0.68           H  
ATOM   3691 1HE  LYS A 244       6.119  23.419 -32.110  1.00  0.68           H  
ATOM   3692 2HE  LYS A 244       5.501  24.548 -33.301  1.00  0.68           H  
ATOM   3693 1HZ  LYS A 244       6.924  25.488 -31.854  1.00  0.68           H  
ATOM   3694 2HZ  LYS A 244       5.404  26.132 -31.662  1.00  0.68           H  
ATOM   3695 3HZ  LYS A 244       5.981  25.098 -30.519  1.00  0.68           H  
ATOM   3696  N   LYS A 245       3.467  23.064 -37.289  1.00  0.68           N  
ATOM   3697  CA  LYS A 245       3.133  23.666 -38.572  1.00  0.68           C  
ATOM   3698  C   LYS A 245       2.119  22.785 -39.290  1.00  0.68           C  
ATOM   3699  O   LYS A 245       1.162  23.280 -39.899  1.00  0.68           O  
ATOM   3700  CB  LYS A 245       4.404  23.874 -39.392  1.00  0.68           C  
ATOM   3701  CG  LYS A 245       5.308  24.990 -38.833  1.00  0.68           C  
ATOM   3702  CD  LYS A 245       6.615  25.132 -39.603  1.00  0.68           C  
ATOM   3703  CE  LYS A 245       7.484  26.235 -38.987  1.00  0.68           C  
ATOM   3704  NZ  LYS A 245       8.807  26.361 -39.663  1.00  0.68           N  
ATOM   3705  H   LYS A 245       4.427  22.774 -37.097  1.00  0.68           H  
ATOM   3706  HA  LYS A 245       2.669  24.637 -38.391  1.00  0.68           H  
ATOM   3707 1HB  LYS A 245       4.977  22.947 -39.407  1.00  0.68           H  
ATOM   3708 2HB  LYS A 245       4.143  24.119 -40.419  1.00  0.68           H  
ATOM   3709 1HG  LYS A 245       4.770  25.938 -38.878  1.00  0.68           H  
ATOM   3710 2HG  LYS A 245       5.536  24.782 -37.792  1.00  0.68           H  
ATOM   3711 1HD  LYS A 245       7.163  24.190 -39.564  1.00  0.68           H  
ATOM   3712 2HD  LYS A 245       6.408  25.375 -40.643  1.00  0.68           H  
ATOM   3713 1HE  LYS A 245       6.957  27.183 -39.068  1.00  0.68           H  
ATOM   3714 2HE  LYS A 245       7.651  26.011 -37.929  1.00  0.68           H  
ATOM   3715 1HZ  LYS A 245       9.341  27.101 -39.219  1.00  0.68           H  
ATOM   3716 2HZ  LYS A 245       9.312  25.491 -39.573  1.00  0.68           H  
ATOM   3717 3HZ  LYS A 245       8.675  26.579 -40.637  1.00  0.68           H  
ATOM   3718  N   ASP A 246       2.286  21.468 -39.149  1.00  0.68           N  
ATOM   3719  CA  ASP A 246       1.358  20.523 -39.734  1.00  0.68           C  
ATOM   3720  C   ASP A 246      -0.000  20.729 -39.062  1.00  0.68           C  
ATOM   3721  O   ASP A 246      -1.009  20.883 -39.752  1.00  0.68           O  
ATOM   3722  CB  ASP A 246       1.848  19.075 -39.598  1.00  0.68           C  
ATOM   3723  CG  ASP A 246       0.986  18.083 -40.429  1.00  0.68           C  
ATOM   3724  OD1 ASP A 246       0.164  18.546 -41.204  1.00  0.68           O  
ATOM   3725  OD2 ASP A 246       1.173  16.888 -40.340  1.00  0.68           O  
ATOM   3726  H   ASP A 246       3.108  21.116 -38.653  1.00  0.68           H  
ATOM   3727  HA  ASP A 246       1.251  20.744 -40.795  1.00  0.68           H  
ATOM   3728 1HB  ASP A 246       2.894  19.010 -39.905  1.00  0.68           H  
ATOM   3729 2HB  ASP A 246       1.798  18.781 -38.553  1.00  0.68           H  
ATOM   3730  N   LEU A 247      -0.027  20.749 -37.722  1.00  0.69           N  
ATOM   3731  CA  LEU A 247      -1.274  20.941 -36.981  1.00  0.69           C  
ATOM   3732  C   LEU A 247      -2.024  22.177 -37.474  1.00  0.69           C  
ATOM   3733  O   LEU A 247      -3.238  22.124 -37.699  1.00  0.69           O  
ATOM   3734  CB  LEU A 247      -0.994  21.103 -35.481  1.00  0.69           C  
ATOM   3735  CG  LEU A 247      -2.200  21.290 -34.594  1.00  0.69           C  
ATOM   3736  CD1 LEU A 247      -3.050  20.012 -34.671  1.00  0.69           C  
ATOM   3737  CD2 LEU A 247      -1.713  21.629 -33.166  1.00  0.69           C  
ATOM   3738  H   LEU A 247       0.841  20.604 -37.207  1.00  0.69           H  
ATOM   3739  HA  LEU A 247      -1.902  20.066 -37.135  1.00  0.69           H  
ATOM   3740 1HB  LEU A 247      -0.442  20.224 -35.138  1.00  0.69           H  
ATOM   3741 2HB  LEU A 247      -0.366  21.972 -35.342  1.00  0.69           H  
ATOM   3742  HG  LEU A 247      -2.806  22.117 -34.964  1.00  0.69           H  
ATOM   3743 1HD1 LEU A 247      -3.926  20.105 -34.065  1.00  0.69           H  
ATOM   3744 2HD1 LEU A 247      -3.349  19.843 -35.707  1.00  0.69           H  
ATOM   3745 3HD1 LEU A 247      -2.458  19.166 -34.320  1.00  0.69           H  
ATOM   3746 1HD2 LEU A 247      -2.544  21.785 -32.503  1.00  0.69           H  
ATOM   3747 2HD2 LEU A 247      -1.097  20.811 -32.787  1.00  0.69           H  
ATOM   3748 3HD2 LEU A 247      -1.118  22.542 -33.205  1.00  0.69           H  
ATOM   3749  N   ASP A 248      -1.311  23.296 -37.660  1.00  0.69           N  
ATOM   3750  CA  ASP A 248      -1.969  24.513 -38.124  1.00  0.69           C  
ATOM   3751  C   ASP A 248      -2.635  24.285 -39.493  1.00  0.69           C  
ATOM   3752  O   ASP A 248      -3.765  24.733 -39.732  1.00  0.69           O  
ATOM   3753  CB  ASP A 248      -0.958  25.670 -38.230  1.00  0.69           C  
ATOM   3754  CG  ASP A 248      -0.429  26.250 -36.869  1.00  0.69           C  
ATOM   3755  OD1 ASP A 248      -0.964  25.955 -35.836  1.00  0.69           O  
ATOM   3756  OD2 ASP A 248       0.490  27.047 -36.916  1.00  0.69           O  
ATOM   3757  H   ASP A 248      -0.311  23.295 -37.451  1.00  0.69           H  
ATOM   3758  HA  ASP A 248      -2.745  24.783 -37.418  1.00  0.69           H  
ATOM   3759 1HB  ASP A 248      -0.093  25.318 -38.797  1.00  0.69           H  
ATOM   3760 2HB  ASP A 248      -1.402  26.482 -38.801  1.00  0.69           H  
ATOM   3761  N   GLN A 249      -1.966  23.540 -40.377  1.00  0.69           N  
ATOM   3762  CA  GLN A 249      -2.536  23.275 -41.694  1.00  0.69           C  
ATOM   3763  C   GLN A 249      -3.700  22.278 -41.609  1.00  0.69           C  
ATOM   3764  O   GLN A 249      -4.690  22.400 -42.348  1.00  0.69           O  
ATOM   3765  CB  GLN A 249      -1.444  22.787 -42.648  1.00  0.69           C  
ATOM   3766  CG  GLN A 249      -0.396  23.855 -42.983  1.00  0.69           C  
ATOM   3767  CD  GLN A 249      -0.979  25.055 -43.739  1.00  0.69           C  
ATOM   3768  OE1 GLN A 249      -1.709  24.885 -44.720  1.00  0.69           O  
ATOM   3769  NE2 GLN A 249      -0.658  26.268 -43.288  1.00  0.69           N  
ATOM   3770  H   GLN A 249      -1.032  23.182 -40.146  1.00  0.69           H  
ATOM   3771  HA  GLN A 249      -2.929  24.211 -42.087  1.00  0.69           H  
ATOM   3772 1HB  GLN A 249      -0.924  21.939 -42.191  1.00  0.69           H  
ATOM   3773 2HB  GLN A 249      -1.892  22.437 -43.574  1.00  0.69           H  
ATOM   3774 1HG  GLN A 249       0.033  24.217 -42.047  1.00  0.69           H  
ATOM   3775 2HG  GLN A 249       0.383  23.403 -43.596  1.00  0.69           H  
ATOM   3776 1HE2 GLN A 249      -1.012  27.087 -43.746  1.00  0.69           H  
ATOM   3777 2HE2 GLN A 249      -0.064  26.364 -42.488  1.00  0.69           H  
ATOM   3778  N   LYS A 250      -3.620  21.331 -40.664  1.00  0.69           N  
ATOM   3779  CA  LYS A 250      -4.686  20.351 -40.482  1.00  0.69           C  
ATOM   3780  C   LYS A 250      -5.935  21.082 -40.034  1.00  0.69           C  
ATOM   3781  O   LYS A 250      -7.036  20.753 -40.474  1.00  0.69           O  
ATOM   3782  CB  LYS A 250      -4.292  19.277 -39.464  1.00  0.69           C  
ATOM   3783  CG  LYS A 250      -3.186  18.293 -39.930  1.00  0.69           C  
ATOM   3784  CD  LYS A 250      -3.727  17.272 -40.913  1.00  0.69           C  
ATOM   3785  CE  LYS A 250      -2.676  16.218 -41.299  1.00  0.69           C  
ATOM   3786  NZ  LYS A 250      -1.640  16.737 -42.251  1.00  0.69           N  
ATOM   3787  H   LYS A 250      -2.775  21.271 -40.095  1.00  0.69           H  
ATOM   3788  HA  LYS A 250      -4.894  19.869 -41.437  1.00  0.69           H  
ATOM   3789 1HB  LYS A 250      -3.934  19.760 -38.558  1.00  0.69           H  
ATOM   3790 2HB  LYS A 250      -5.168  18.688 -39.193  1.00  0.69           H  
ATOM   3791 1HG  LYS A 250      -2.379  18.847 -40.414  1.00  0.69           H  
ATOM   3792 2HG  LYS A 250      -2.768  17.773 -39.069  1.00  0.69           H  
ATOM   3793 1HD  LYS A 250      -4.567  16.759 -40.456  1.00  0.69           H  
ATOM   3794 2HD  LYS A 250      -4.076  17.775 -41.813  1.00  0.69           H  
ATOM   3795 1HE  LYS A 250      -2.170  15.880 -40.393  1.00  0.69           H  
ATOM   3796 2HE  LYS A 250      -3.186  15.372 -41.758  1.00  0.69           H  
ATOM   3797 1HZ  LYS A 250      -0.981  16.010 -42.457  1.00  0.69           H  
ATOM   3798 2HZ  LYS A 250      -2.073  17.049 -43.097  1.00  0.69           H  
ATOM   3799 3HZ  LYS A 250      -1.119  17.520 -41.836  1.00  0.69           H  
ATOM   3800  N   VAL A 251      -5.758  22.125 -39.218  1.00  0.69           N  
ATOM   3801  CA  VAL A 251      -6.881  22.939 -38.790  1.00  0.69           C  
ATOM   3802  C   VAL A 251      -7.576  23.627 -39.920  1.00  0.69           C  
ATOM   3803  O   VAL A 251      -8.802  23.668 -39.949  1.00  0.69           O  
ATOM   3804  CB  VAL A 251      -6.496  23.973 -37.752  1.00  0.69           C  
ATOM   3805  CG1 VAL A 251      -7.591  24.916 -37.578  1.00  0.69           C  
ATOM   3806  CG2 VAL A 251      -6.359  23.281 -36.540  1.00  0.69           C  
ATOM   3807  H   VAL A 251      -4.821  22.329 -38.865  1.00  0.69           H  
ATOM   3808  HA  VAL A 251      -7.598  22.274 -38.312  1.00  0.69           H  
ATOM   3809  HB  VAL A 251      -5.594  24.513 -38.030  1.00  0.69           H  
ATOM   3810 1HG1 VAL A 251      -7.331  25.619 -36.802  1.00  0.69           H  
ATOM   3811 2HG1 VAL A 251      -7.778  25.452 -38.508  1.00  0.69           H  
ATOM   3812 3HG1 VAL A 251      -8.465  24.364 -37.298  1.00  0.69           H  
ATOM   3813 1HG2 VAL A 251      -6.182  23.920 -35.743  1.00  0.69           H  
ATOM   3814 2HG2 VAL A 251      -7.296  22.786 -36.372  1.00  0.69           H  
ATOM   3815 3HG2 VAL A 251      -5.546  22.570 -36.648  1.00  0.69           H  
ATOM   3816  N   LEU A 252      -6.823  24.169 -40.863  1.00  0.69           N  
ATOM   3817  CA  LEU A 252      -7.481  24.823 -41.980  1.00  0.69           C  
ATOM   3818  C   LEU A 252      -8.324  23.787 -42.738  1.00  0.69           C  
ATOM   3819  O   LEU A 252      -9.469  24.046 -43.124  1.00  0.69           O  
ATOM   3820  CB  LEU A 252      -6.424  25.432 -42.893  1.00  0.69           C  
ATOM   3821  CG  LEU A 252      -5.646  26.579 -42.262  1.00  0.69           C  
ATOM   3822  CD1 LEU A 252      -4.520  27.004 -43.193  1.00  0.69           C  
ATOM   3823  CD2 LEU A 252      -6.598  27.708 -41.957  1.00  0.69           C  
ATOM   3824  H   LEU A 252      -5.803  24.146 -40.777  1.00  0.69           H  
ATOM   3825  HA  LEU A 252      -8.135  25.605 -41.598  1.00  0.69           H  
ATOM   3826 1HB  LEU A 252      -5.709  24.656 -43.170  1.00  0.69           H  
ATOM   3827 2HB  LEU A 252      -6.907  25.799 -43.797  1.00  0.69           H  
ATOM   3828  HG  LEU A 252      -5.191  26.234 -41.330  1.00  0.69           H  
ATOM   3829 1HD1 LEU A 252      -3.951  27.812 -42.731  1.00  0.69           H  
ATOM   3830 2HD1 LEU A 252      -3.862  26.155 -43.374  1.00  0.69           H  
ATOM   3831 3HD1 LEU A 252      -4.936  27.346 -44.138  1.00  0.69           H  
ATOM   3832 1HD2 LEU A 252      -6.051  28.526 -41.486  1.00  0.69           H  
ATOM   3833 2HD2 LEU A 252      -7.061  28.060 -42.878  1.00  0.69           H  
ATOM   3834 3HD2 LEU A 252      -7.365  27.342 -41.279  1.00  0.69           H  
ATOM   3835  N   GLY A 253      -7.781  22.574 -42.873  1.00  0.69           N  
ATOM   3836  CA  GLY A 253      -8.491  21.473 -43.521  1.00  0.69           C  
ATOM   3837  C   GLY A 253      -9.798  21.152 -42.785  1.00  0.69           C  
ATOM   3838  O   GLY A 253     -10.883  21.112 -43.382  1.00  0.69           O  
ATOM   3839  H   GLY A 253      -6.826  22.423 -42.537  1.00  0.69           H  
ATOM   3840 1HA  GLY A 253      -8.699  21.732 -44.559  1.00  0.69           H  
ATOM   3841 2HA  GLY A 253      -7.849  20.593 -43.526  1.00  0.69           H  
ATOM   3842  N   ILE A 254      -9.683  20.939 -41.477  1.00  0.69           N  
ATOM   3843  CA  ILE A 254     -10.814  20.593 -40.633  1.00  0.69           C  
ATOM   3844  C   ILE A 254     -11.860  21.701 -40.641  1.00  0.69           C  
ATOM   3845  O   ILE A 254     -13.056  21.418 -40.731  1.00  0.69           O  
ATOM   3846  CB  ILE A 254     -10.361  20.322 -39.189  1.00  0.69           C  
ATOM   3847  CG1 ILE A 254      -9.505  19.030 -39.113  1.00  0.69           C  
ATOM   3848  CG2 ILE A 254     -11.579  20.188 -38.305  1.00  0.69           C  
ATOM   3849  CD1 ILE A 254      -8.775  18.874 -37.801  1.00  0.69           C  
ATOM   3850  H   ILE A 254      -8.756  21.004 -41.058  1.00  0.69           H  
ATOM   3851  HA  ILE A 254     -11.270  19.686 -41.025  1.00  0.69           H  
ATOM   3852  HB  ILE A 254      -9.747  21.155 -38.842  1.00  0.69           H  
ATOM   3853 1HG1 ILE A 254     -10.154  18.165 -39.250  1.00  0.69           H  
ATOM   3854 2HG1 ILE A 254      -8.772  19.043 -39.917  1.00  0.69           H  
ATOM   3855 1HG2 ILE A 254     -11.275  20.014 -37.272  1.00  0.69           H  
ATOM   3856 2HG2 ILE A 254     -12.157  21.091 -38.366  1.00  0.69           H  
ATOM   3857 3HG2 ILE A 254     -12.173  19.362 -38.658  1.00  0.69           H  
ATOM   3858 1HD1 ILE A 254      -8.187  17.964 -37.801  1.00  0.69           H  
ATOM   3859 2HD1 ILE A 254      -8.111  19.727 -37.671  1.00  0.69           H  
ATOM   3860 3HD1 ILE A 254      -9.488  18.841 -36.982  1.00  0.69           H  
ATOM   3861  N   ARG A 255     -11.413  22.952 -40.534  1.00  0.70           N  
ATOM   3862  CA  ARG A 255     -12.301  24.102 -40.520  1.00  0.70           C  
ATOM   3863  C   ARG A 255     -13.206  24.085 -41.729  1.00  0.70           C  
ATOM   3864  O   ARG A 255     -14.428  24.179 -41.586  1.00  0.70           O  
ATOM   3865  CB  ARG A 255     -11.505  25.399 -40.529  1.00  0.70           C  
ATOM   3866  CG  ARG A 255     -12.313  26.649 -40.376  1.00  0.70           C  
ATOM   3867  CD  ARG A 255     -11.443  27.836 -40.441  1.00  0.70           C  
ATOM   3868  NE  ARG A 255     -10.446  27.820 -39.380  1.00  0.70           N  
ATOM   3869  CZ  ARG A 255      -9.337  28.567 -39.348  1.00  0.70           C  
ATOM   3870  NH1 ARG A 255      -9.068  29.421 -40.318  1.00  0.70           N  
ATOM   3871  NH2 ARG A 255      -8.534  28.416 -38.325  1.00  0.70           N  
ATOM   3872  H   ARG A 255     -10.416  23.118 -40.456  1.00  0.70           H  
ATOM   3873  HA  ARG A 255     -12.913  24.063 -39.618  1.00  0.70           H  
ATOM   3874 1HB  ARG A 255     -10.763  25.393 -39.736  1.00  0.70           H  
ATOM   3875 2HB  ARG A 255     -10.959  25.478 -41.469  1.00  0.70           H  
ATOM   3876 1HG  ARG A 255     -13.048  26.709 -41.179  1.00  0.70           H  
ATOM   3877 2HG  ARG A 255     -12.820  26.647 -39.410  1.00  0.70           H  
ATOM   3878 1HD  ARG A 255     -10.926  27.862 -41.399  1.00  0.70           H  
ATOM   3879 2HD  ARG A 255     -12.049  28.734 -40.320  1.00  0.70           H  
ATOM   3880  HE  ARG A 255     -10.585  27.184 -38.575  1.00  0.70           H  
ATOM   3881 1HH1 ARG A 255      -9.706  29.518 -41.094  1.00  0.70           H  
ATOM   3882 2HH1 ARG A 255      -8.227  29.979 -40.281  1.00  0.70           H  
ATOM   3883 1HH2 ARG A 255      -8.812  27.721 -37.613  1.00  0.70           H  
ATOM   3884 2HH2 ARG A 255      -7.678  28.948 -38.250  1.00  0.70           H  
ATOM   3885  N   ASP A 256     -12.619  23.922 -42.919  1.00  0.72           N  
ATOM   3886  CA  ASP A 256     -13.421  23.894 -44.131  1.00  0.72           C  
ATOM   3887  C   ASP A 256     -14.422  22.742 -44.110  1.00  0.72           C  
ATOM   3888  O   ASP A 256     -15.552  22.893 -44.570  1.00  0.72           O  
ATOM   3889  CB  ASP A 256     -12.532  23.806 -45.377  1.00  0.72           C  
ATOM   3890  CG  ASP A 256     -11.790  25.125 -45.702  1.00  0.72           C  
ATOM   3891  OD1 ASP A 256     -12.126  26.142 -45.129  1.00  0.72           O  
ATOM   3892  OD2 ASP A 256     -10.919  25.104 -46.547  1.00  0.72           O  
ATOM   3893  H   ASP A 256     -11.599  23.836 -42.982  1.00  0.72           H  
ATOM   3894  HA  ASP A 256     -13.982  24.826 -44.188  1.00  0.72           H  
ATOM   3895 1HB  ASP A 256     -11.783  23.022 -45.218  1.00  0.72           H  
ATOM   3896 2HB  ASP A 256     -13.133  23.515 -46.236  1.00  0.72           H  
ATOM   3897  N   ARG A 257     -14.028  21.597 -43.546  1.00  0.73           N  
ATOM   3898  CA  ARG A 257     -14.920  20.442 -43.462  1.00  0.73           C  
ATOM   3899  C   ARG A 257     -16.084  20.658 -42.480  1.00  0.73           C  
ATOM   3900  O   ARG A 257     -17.172  20.111 -42.676  1.00  0.73           O  
ATOM   3901  CB  ARG A 257     -14.133  19.199 -43.093  1.00  0.73           C  
ATOM   3902  CG  ARG A 257     -13.201  18.743 -44.208  1.00  0.73           C  
ATOM   3903  CD  ARG A 257     -12.394  17.557 -43.849  1.00  0.73           C  
ATOM   3904  NE  ARG A 257     -11.457  17.211 -44.921  1.00  0.73           N  
ATOM   3905  CZ  ARG A 257     -10.673  16.120 -44.921  1.00  0.73           C  
ATOM   3906  NH1 ARG A 257     -10.754  15.280 -43.925  1.00  0.73           N  
ATOM   3907  NH2 ARG A 257      -9.837  15.893 -45.924  1.00  0.73           N  
ATOM   3908  H   ARG A 257     -13.070  21.514 -43.198  1.00  0.73           H  
ATOM   3909  HA  ARG A 257     -15.344  20.278 -44.451  1.00  0.73           H  
ATOM   3910 1HB  ARG A 257     -13.532  19.392 -42.211  1.00  0.73           H  
ATOM   3911 2HB  ARG A 257     -14.814  18.382 -42.857  1.00  0.73           H  
ATOM   3912 1HG  ARG A 257     -13.796  18.493 -45.084  1.00  0.73           H  
ATOM   3913 2HG  ARG A 257     -12.523  19.555 -44.458  1.00  0.73           H  
ATOM   3914 1HD  ARG A 257     -11.818  17.769 -42.948  1.00  0.73           H  
ATOM   3915 2HD  ARG A 257     -13.043  16.697 -43.669  1.00  0.73           H  
ATOM   3916  HE  ARG A 257     -11.385  17.845 -45.704  1.00  0.73           H  
ATOM   3917 1HH1 ARG A 257     -11.417  15.416 -43.149  1.00  0.73           H  
ATOM   3918 2HH1 ARG A 257     -10.213  14.419 -43.871  1.00  0.73           H  
ATOM   3919 1HH2 ARG A 257      -9.783  16.543 -46.697  1.00  0.73           H  
ATOM   3920 2HH2 ARG A 257      -9.257  15.067 -45.912  1.00  0.73           H  
ATOM   3921  N   LEU A 258     -15.860  21.456 -41.430  1.00  0.75           N  
ATOM   3922  CA  LEU A 258     -16.894  21.771 -40.437  1.00  0.75           C  
ATOM   3923  C   LEU A 258     -17.723  22.995 -40.831  1.00  0.75           C  
ATOM   3924  O   LEU A 258     -18.838  23.200 -40.338  1.00  0.75           O  
ATOM   3925  CB  LEU A 258     -16.257  22.032 -39.075  1.00  0.75           C  
ATOM   3926  CG  LEU A 258     -15.524  20.869 -38.472  1.00  0.75           C  
ATOM   3927  CD1 LEU A 258     -14.869  21.313 -37.227  1.00  0.75           C  
ATOM   3928  CD2 LEU A 258     -16.490  19.757 -38.205  1.00  0.75           C  
ATOM   3929  H   LEU A 258     -14.919  21.835 -41.304  1.00  0.75           H  
ATOM   3930  HA  LEU A 258     -17.562  20.914 -40.357  1.00  0.75           H  
ATOM   3931 1HB  LEU A 258     -15.541  22.853 -39.184  1.00  0.75           H  
ATOM   3932 2HB  LEU A 258     -17.032  22.343 -38.378  1.00  0.75           H  
ATOM   3933  HG  LEU A 258     -14.758  20.525 -39.159  1.00  0.75           H  
ATOM   3934 1HD1 LEU A 258     -14.330  20.480 -36.812  1.00  0.75           H  
ATOM   3935 2HD1 LEU A 258     -14.182  22.113 -37.458  1.00  0.75           H  
ATOM   3936 3HD1 LEU A 258     -15.616  21.671 -36.515  1.00  0.75           H  
ATOM   3937 1HD2 LEU A 258     -15.964  18.905 -37.772  1.00  0.75           H  
ATOM   3938 2HD2 LEU A 258     -17.262  20.096 -37.513  1.00  0.75           H  
ATOM   3939 3HD2 LEU A 258     -16.944  19.470 -39.149  1.00  0.75           H  
ATOM   3940  N   ALA A 259     -17.202  23.806 -41.747  1.00  0.76           N  
ATOM   3941  CA  ALA A 259     -17.890  25.024 -42.153  1.00  0.76           C  
ATOM   3942  C   ALA A 259     -19.355  24.793 -42.609  1.00  0.76           C  
ATOM   3943  O   ALA A 259     -20.202  25.610 -42.250  1.00  0.76           O  
ATOM   3944  CB  ALA A 259     -17.088  25.740 -43.234  1.00  0.76           C  
ATOM   3945  H   ALA A 259     -16.270  23.620 -42.113  1.00  0.76           H  
ATOM   3946  HA  ALA A 259     -17.923  25.681 -41.282  1.00  0.76           H  
ATOM   3947 1HB  ALA A 259     -17.575  26.680 -43.476  1.00  0.76           H  
ATOM   3948 2HB  ALA A 259     -16.086  25.940 -42.849  1.00  0.76           H  
ATOM   3949 3HB  ALA A 259     -16.996  25.155 -44.130  1.00  0.76           H  
ATOM   3950  N   PRO A 260     -19.737  23.727 -43.372  1.00  0.76           N  
ATOM   3951  CA  PRO A 260     -21.108  23.430 -43.781  1.00  0.76           C  
ATOM   3952  C   PRO A 260     -22.058  23.234 -42.599  1.00  0.76           C  
ATOM   3953  O   PRO A 260     -23.276  23.311 -42.755  1.00  0.76           O  
ATOM   3954  CB  PRO A 260     -20.958  22.133 -44.581  1.00  0.76           C  
ATOM   3955  CG  PRO A 260     -19.538  22.149 -45.061  1.00  0.76           C  
ATOM   3956  CD  PRO A 260     -18.771  22.769 -43.938  1.00  0.76           C  
ATOM   3957  HA  PRO A 260     -21.468  24.244 -44.427  1.00  0.76           H  
ATOM   3958 1HB  PRO A 260     -21.175  21.271 -43.930  1.00  0.76           H  
ATOM   3959 2HB  PRO A 260     -21.688  22.111 -45.402  1.00  0.76           H  
ATOM   3960 1HG  PRO A 260     -19.196  21.125 -45.279  1.00  0.76           H  
ATOM   3961 2HG  PRO A 260     -19.451  22.721 -45.994  1.00  0.76           H  
ATOM   3962 1HD  PRO A 260     -18.552  21.992 -43.228  1.00  0.76           H  
ATOM   3963 2HD  PRO A 260     -17.900  23.231 -44.331  1.00  0.76           H  
ATOM   3964  N   LEU A 261     -21.502  22.946 -41.419  1.00  0.75           N  
ATOM   3965  CA  LEU A 261     -22.286  22.728 -40.220  1.00  0.75           C  
ATOM   3966  C   LEU A 261     -22.399  24.019 -39.425  1.00  0.75           C  
ATOM   3967  O   LEU A 261     -22.974  24.039 -38.334  1.00  0.75           O  
ATOM   3968  CB  LEU A 261     -21.599  21.687 -39.334  1.00  0.75           C  
ATOM   3969  CG  LEU A 261     -21.393  20.325 -39.929  1.00  0.75           C  
ATOM   3970  CD1 LEU A 261     -20.640  19.472 -38.916  1.00  0.75           C  
ATOM   3971  CD2 LEU A 261     -22.745  19.725 -40.287  1.00  0.75           C  
ATOM   3972  H   LEU A 261     -20.493  22.903 -41.310  1.00  0.75           H  
ATOM   3973  HA  LEU A 261     -23.284  22.388 -40.496  1.00  0.75           H  
ATOM   3974 1HB  LEU A 261     -20.627  22.069 -39.034  1.00  0.75           H  
ATOM   3975 2HB  LEU A 261     -22.194  21.552 -38.443  1.00  0.75           H  
ATOM   3976  HG  LEU A 261     -20.779  20.401 -40.832  1.00  0.75           H  
ATOM   3977 1HD1 LEU A 261     -20.490  18.494 -39.334  1.00  0.75           H  
ATOM   3978 2HD1 LEU A 261     -19.676  19.932 -38.692  1.00  0.75           H  
ATOM   3979 3HD1 LEU A 261     -21.227  19.387 -37.995  1.00  0.75           H  
ATOM   3980 1HD2 LEU A 261     -22.606  18.735 -40.716  1.00  0.75           H  
ATOM   3981 2HD2 LEU A 261     -23.364  19.648 -39.382  1.00  0.75           H  
ATOM   3982 3HD2 LEU A 261     -23.247  20.369 -41.012  1.00  0.75           H  
ATOM   3983  N   GLY A 262     -21.776  25.087 -39.928  1.00  0.73           N  
ATOM   3984  CA  GLY A 262     -21.730  26.349 -39.214  1.00  0.73           C  
ATOM   3985  C   GLY A 262     -20.687  26.282 -38.103  1.00  0.73           C  
ATOM   3986  O   GLY A 262     -20.723  27.078 -37.162  1.00  0.73           O  
ATOM   3987  H   GLY A 262     -21.319  25.048 -40.836  1.00  0.73           H  
ATOM   3988 1HA  GLY A 262     -21.476  27.147 -39.912  1.00  0.73           H  
ATOM   3989 2HA  GLY A 262     -22.710  26.574 -38.796  1.00  0.73           H  
ATOM   3990  N   GLY A 263     -19.787  25.296 -38.191  1.00  0.70           N  
ATOM   3991  CA  GLY A 263     -18.782  25.078 -37.170  1.00  0.70           C  
ATOM   3992  C   GLY A 263     -17.476  25.787 -37.466  1.00  0.70           C  
ATOM   3993  O   GLY A 263     -17.400  26.646 -38.349  1.00  0.70           O  
ATOM   3994  H   GLY A 263     -19.777  24.676 -38.999  1.00  0.70           H  
ATOM   3995 1HA  GLY A 263     -19.161  25.398 -36.200  1.00  0.70           H  
ATOM   3996 2HA  GLY A 263     -18.596  24.007 -37.094  1.00  0.70           H  
ATOM   3997  N   ASP A 264     -16.441  25.396 -36.728  1.00  0.68           N  
ATOM   3998  CA  ASP A 264     -15.110  25.997 -36.854  1.00  0.68           C  
ATOM   3999  C   ASP A 264     -14.012  25.064 -36.343  1.00  0.68           C  
ATOM   4000  O   ASP A 264     -14.274  24.032 -35.720  1.00  0.68           O  
ATOM   4001  CB  ASP A 264     -15.055  27.326 -36.048  1.00  0.68           C  
ATOM   4002  CG  ASP A 264     -13.980  28.384 -36.492  1.00  0.68           C  
ATOM   4003  OD1 ASP A 264     -13.065  28.034 -37.193  1.00  0.68           O  
ATOM   4004  OD2 ASP A 264     -14.064  29.523 -36.048  1.00  0.68           O  
ATOM   4005  H   ASP A 264     -16.635  24.678 -36.027  1.00  0.68           H  
ATOM   4006  HA  ASP A 264     -14.923  26.206 -37.909  1.00  0.68           H  
ATOM   4007 1HB  ASP A 264     -16.035  27.806 -36.093  1.00  0.68           H  
ATOM   4008 2HB  ASP A 264     -14.869  27.085 -35.000  1.00  0.68           H  
ATOM   4009  N   ALA A 265     -12.776  25.460 -36.585  1.00  0.66           N  
ATOM   4010  CA  ALA A 265     -11.618  24.729 -36.093  1.00  0.66           C  
ATOM   4011  C   ALA A 265     -10.472  25.690 -35.914  1.00  0.66           C  
ATOM   4012  O   ALA A 265     -10.100  26.431 -36.837  1.00  0.66           O  
ATOM   4013  CB  ALA A 265     -11.220  23.601 -37.020  1.00  0.66           C  
ATOM   4014  H   ALA A 265     -12.654  26.342 -37.080  1.00  0.66           H  
ATOM   4015  HA  ALA A 265     -11.870  24.311 -35.129  1.00  0.66           H  
ATOM   4016 1HB  ALA A 265     -10.369  23.064 -36.598  1.00  0.66           H  
ATOM   4017 2HB  ALA A 265     -12.047  22.932 -37.122  1.00  0.66           H  
ATOM   4018 3HB  ALA A 265     -10.950  23.992 -37.973  1.00  0.66           H  
ATOM   4019  N   ARG A 266      -9.904  25.659 -34.722  1.00  0.65           N  
ATOM   4020  CA  ARG A 266      -8.832  26.566 -34.374  1.00  0.65           C  
ATOM   4021  C   ARG A 266      -7.669  25.861 -33.690  1.00  0.65           C  
ATOM   4022  O   ARG A 266      -7.837  24.796 -33.093  1.00  0.65           O  
ATOM   4023  CB  ARG A 266      -9.401  27.651 -33.449  1.00  0.65           C  
ATOM   4024  CG  ARG A 266     -10.589  28.452 -34.080  1.00  0.65           C  
ATOM   4025  CD  ARG A 266     -11.118  29.523 -33.204  1.00  0.65           C  
ATOM   4026  NE  ARG A 266     -12.312  30.139 -33.768  1.00  0.65           N  
ATOM   4027  CZ  ARG A 266     -13.055  31.083 -33.180  1.00  0.65           C  
ATOM   4028  NH1 ARG A 266     -12.750  31.564 -31.997  1.00  0.65           N  
ATOM   4029  NH2 ARG A 266     -14.115  31.501 -33.833  1.00  0.65           N  
ATOM   4030  H   ARG A 266     -10.283  25.017 -34.023  1.00  0.65           H  
ATOM   4031  HA  ARG A 266      -8.466  27.041 -35.283  1.00  0.65           H  
ATOM   4032 1HB  ARG A 266      -9.754  27.196 -32.522  1.00  0.65           H  
ATOM   4033 2HB  ARG A 266      -8.614  28.361 -33.190  1.00  0.65           H  
ATOM   4034 1HG  ARG A 266     -10.263  28.910 -35.018  1.00  0.65           H  
ATOM   4035 2HG  ARG A 266     -11.422  27.779 -34.286  1.00  0.65           H  
ATOM   4036 1HD  ARG A 266     -11.378  29.105 -32.238  1.00  0.65           H  
ATOM   4037 2HD  ARG A 266     -10.366  30.294 -33.087  1.00  0.65           H  
ATOM   4038  HE  ARG A 266     -12.653  29.822 -34.694  1.00  0.65           H  
ATOM   4039 1HH1 ARG A 266     -11.933  31.226 -31.509  1.00  0.65           H  
ATOM   4040 2HH1 ARG A 266     -13.333  32.271 -31.567  1.00  0.65           H  
ATOM   4041 1HH2 ARG A 266     -14.311  31.060 -34.753  1.00  0.65           H  
ATOM   4042 2HH2 ARG A 266     -14.722  32.203 -33.445  1.00  0.65           H  
ATOM   4043  N   VAL A 267      -6.499  26.473 -33.755  1.00  0.65           N  
ATOM   4044  CA  VAL A 267      -5.395  26.009 -32.933  1.00  0.65           C  
ATOM   4045  C   VAL A 267      -5.291  27.032 -31.821  1.00  0.65           C  
ATOM   4046  O   VAL A 267      -5.311  28.232 -32.100  1.00  0.65           O  
ATOM   4047  CB  VAL A 267      -4.031  25.948 -33.656  1.00  0.65           C  
ATOM   4048  CG1 VAL A 267      -3.022  25.492 -32.700  1.00  0.65           C  
ATOM   4049  CG2 VAL A 267      -4.047  25.053 -34.782  1.00  0.65           C  
ATOM   4050  H   VAL A 267      -6.396  27.301 -34.324  1.00  0.65           H  
ATOM   4051  HA  VAL A 267      -5.622  25.031 -32.506  1.00  0.65           H  
ATOM   4052  HB  VAL A 267      -3.745  26.934 -33.980  1.00  0.65           H  
ATOM   4053 1HG1 VAL A 267      -2.053  25.465 -33.204  1.00  0.65           H  
ATOM   4054 2HG1 VAL A 267      -2.992  26.183 -31.884  1.00  0.65           H  
ATOM   4055 3HG1 VAL A 267      -3.275  24.494 -32.335  1.00  0.65           H  
ATOM   4056 1HG2 VAL A 267      -3.063  25.034 -35.220  1.00  0.65           H  
ATOM   4057 2HG2 VAL A 267      -4.314  24.053 -34.450  1.00  0.65           H  
ATOM   4058 3HG2 VAL A 267      -4.752  25.432 -35.501  1.00  0.65           H  
ATOM   4059  N   SER A 268      -5.253  26.569 -30.591  1.00  0.66           N  
ATOM   4060  CA  SER A 268      -5.118  27.424 -29.435  1.00  0.66           C  
ATOM   4061  C   SER A 268      -3.727  27.426 -28.887  1.00  0.66           C  
ATOM   4062  O   SER A 268      -3.222  26.397 -28.427  1.00  0.66           O  
ATOM   4063  CB  SER A 268      -6.008  26.989 -28.330  1.00  0.66           C  
ATOM   4064  OG  SER A 268      -5.696  27.693 -27.191  1.00  0.66           O  
ATOM   4065  H   SER A 268      -5.277  25.570 -30.456  1.00  0.66           H  
ATOM   4066  HA  SER A 268      -5.357  28.442 -29.725  1.00  0.66           H  
ATOM   4067 1HB  SER A 268      -7.042  27.165 -28.603  1.00  0.66           H  
ATOM   4068 2HB  SER A 268      -5.880  25.947 -28.163  1.00  0.66           H  
ATOM   4069  HG  SER A 268      -4.733  27.677 -27.135  1.00  0.66           H  
ATOM   4070  N   VAL A 269      -3.107  28.578 -28.907  1.00  0.67           N  
ATOM   4071  CA  VAL A 269      -1.767  28.659 -28.413  1.00  0.67           C  
ATOM   4072  C   VAL A 269      -1.853  29.013 -26.935  1.00  0.67           C  
ATOM   4073  O   VAL A 269      -2.465  30.019 -26.543  1.00  0.67           O  
ATOM   4074  CB  VAL A 269      -0.977  29.724 -29.161  1.00  0.67           C  
ATOM   4075  CG1 VAL A 269       0.398  29.728 -28.596  1.00  0.67           C  
ATOM   4076  CG2 VAL A 269      -1.032  29.492 -30.686  1.00  0.67           C  
ATOM   4077  H   VAL A 269      -3.562  29.404 -29.289  1.00  0.67           H  
ATOM   4078  HA  VAL A 269      -1.273  27.695 -28.516  1.00  0.67           H  
ATOM   4079  HB  VAL A 269      -1.409  30.702 -28.950  1.00  0.67           H  
ATOM   4080 1HG1 VAL A 269       0.970  30.498 -29.075  1.00  0.67           H  
ATOM   4081 2HG1 VAL A 269       0.357  29.925 -27.527  1.00  0.67           H  
ATOM   4082 3HG1 VAL A 269       0.859  28.760 -28.766  1.00  0.67           H  
ATOM   4083 1HG2 VAL A 269      -0.481  30.279 -31.186  1.00  0.67           H  
ATOM   4084 2HG2 VAL A 269      -0.605  28.552 -30.937  1.00  0.67           H  
ATOM   4085 3HG2 VAL A 269      -2.075  29.520 -31.015  1.00  0.67           H  
ATOM   4086  N   LEU A 270      -1.296  28.152 -26.109  1.00  0.69           N  
ATOM   4087  CA  LEU A 270      -1.349  28.324 -24.672  1.00  0.69           C  
ATOM   4088  C   LEU A 270       0.018  28.774 -24.160  1.00  0.69           C  
ATOM   4089  O   LEU A 270       0.940  28.938 -24.961  1.00  0.69           O  
ATOM   4090  CB  LEU A 270      -1.905  27.046 -24.049  1.00  0.69           C  
ATOM   4091  CG  LEU A 270      -3.345  26.660 -24.605  1.00  0.69           C  
ATOM   4092  CD1 LEU A 270      -3.825  25.368 -24.044  1.00  0.69           C  
ATOM   4093  CD2 LEU A 270      -4.329  27.747 -24.236  1.00  0.69           C  
ATOM   4094  H   LEU A 270      -0.818  27.332 -26.489  1.00  0.69           H  
ATOM   4095  HA  LEU A 270      -2.054  29.115 -24.442  1.00  0.69           H  
ATOM   4096 1HB  LEU A 270      -1.220  26.223 -24.257  1.00  0.69           H  
ATOM   4097 2HB  LEU A 270      -1.985  27.187 -22.980  1.00  0.69           H  
ATOM   4098  HG  LEU A 270      -3.290  26.550 -25.688  1.00  0.69           H  
ATOM   4099 1HD1 LEU A 270      -4.804  25.147 -24.455  1.00  0.69           H  
ATOM   4100 2HD1 LEU A 270      -3.131  24.573 -24.300  1.00  0.69           H  
ATOM   4101 3HD1 LEU A 270      -3.906  25.460 -22.980  1.00  0.69           H  
ATOM   4102 1HD2 LEU A 270      -5.299  27.494 -24.619  1.00  0.69           H  
ATOM   4103 2HD2 LEU A 270      -4.385  27.843 -23.152  1.00  0.69           H  
ATOM   4104 3HD2 LEU A 270      -4.009  28.685 -24.666  1.00  0.69           H  
ATOM   4105  N   LYS A 271       0.121  29.101 -22.873  1.00  0.72           N  
ATOM   4106  CA  LYS A 271       1.370  29.624 -22.311  1.00  0.72           C  
ATOM   4107  C   LYS A 271       2.247  28.462 -21.918  1.00  0.72           C  
ATOM   4108  O   LYS A 271       1.760  27.348 -21.778  1.00  0.72           O  
ATOM   4109  CB  LYS A 271       1.096  30.469 -21.078  1.00  0.72           C  
ATOM   4110  CG  LYS A 271       0.244  31.669 -21.328  1.00  0.72           C  
ATOM   4111  CD  LYS A 271      -0.093  32.436 -20.062  1.00  0.72           C  
ATOM   4112  CE  LYS A 271      -0.985  33.625 -20.408  1.00  0.72           C  
ATOM   4113  NZ  LYS A 271      -1.375  34.445 -19.250  1.00  0.72           N  
ATOM   4114  H   LYS A 271      -0.651  28.923 -22.230  1.00  0.72           H  
ATOM   4115  HA  LYS A 271       1.895  30.216 -23.063  1.00  0.72           H  
ATOM   4116 1HB  LYS A 271       0.697  29.885 -20.320  1.00  0.72           H  
ATOM   4117 2HB  LYS A 271       2.054  30.842 -20.705  1.00  0.72           H  
ATOM   4118 1HG  LYS A 271       0.823  32.331 -21.946  1.00  0.72           H  
ATOM   4119 2HG  LYS A 271      -0.672  31.391 -21.856  1.00  0.72           H  
ATOM   4120 1HD  LYS A 271      -0.610  31.792 -19.351  1.00  0.72           H  
ATOM   4121 2HD  LYS A 271       0.823  32.780 -19.614  1.00  0.72           H  
ATOM   4122 1HE  LYS A 271      -0.453  34.254 -21.122  1.00  0.72           H  
ATOM   4123 2HE  LYS A 271      -1.890  33.247 -20.863  1.00  0.72           H  
ATOM   4124 1HZ  LYS A 271      -1.964  35.201 -19.555  1.00  0.72           H  
ATOM   4125 2HZ  LYS A 271      -1.914  33.897 -18.585  1.00  0.72           H  
ATOM   4126 3HZ  LYS A 271      -0.560  34.816 -18.803  1.00  0.72           H  
ATOM   4127  N   ALA A 272       3.535  28.679 -21.753  1.00  0.76           N  
ATOM   4128  CA  ALA A 272       4.342  27.569 -21.290  1.00  0.76           C  
ATOM   4129  C   ALA A 272       3.848  27.095 -19.919  1.00  0.76           C  
ATOM   4130  O   ALA A 272       3.655  27.901 -19.005  1.00  0.76           O  
ATOM   4131  CB  ALA A 272       5.789  27.981 -21.216  1.00  0.76           C  
ATOM   4132  H   ALA A 272       3.939  29.599 -21.929  1.00  0.76           H  
ATOM   4133  HA  ALA A 272       4.235  26.755 -22.007  1.00  0.76           H  
ATOM   4134 1HB  ALA A 272       6.388  27.158 -20.931  1.00  0.76           H  
ATOM   4135 2HB  ALA A 272       6.109  28.321 -22.153  1.00  0.76           H  
ATOM   4136 3HB  ALA A 272       5.898  28.777 -20.507  1.00  0.76           H  
ATOM   4137  N   VAL A 273       3.675  25.789 -19.781  1.00  0.82           N  
ATOM   4138  CA  VAL A 273       3.231  25.137 -18.550  1.00  0.82           C  
ATOM   4139  C   VAL A 273       4.049  23.938 -18.190  1.00  0.82           C  
ATOM   4140  O   VAL A 273       4.821  23.426 -19.000  1.00  0.82           O  
ATOM   4141  CB  VAL A 273       1.781  24.679 -18.625  1.00  0.82           C  
ATOM   4142  CG1 VAL A 273       0.872  25.807 -18.768  1.00  0.82           C  
ATOM   4143  CG2 VAL A 273       1.675  23.791 -19.798  1.00  0.82           C  
ATOM   4144  H   VAL A 273       3.847  25.207 -20.589  1.00  0.82           H  
ATOM   4145  HA  VAL A 273       3.311  25.859 -17.739  1.00  0.82           H  
ATOM   4146  HB  VAL A 273       1.523  24.137 -17.719  1.00  0.82           H  
ATOM   4147 1HG1 VAL A 273      -0.149  25.469 -18.832  1.00  0.82           H  
ATOM   4148 2HG1 VAL A 273       0.991  26.436 -17.890  1.00  0.82           H  
ATOM   4149 3HG1 VAL A 273       1.116  26.362 -19.648  1.00  0.82           H  
ATOM   4150 1HG2 VAL A 273       0.674  23.408 -19.882  1.00  0.82           H  
ATOM   4151 2HG2 VAL A 273       1.933  24.354 -20.697  1.00  0.82           H  
ATOM   4152 3HG2 VAL A 273       2.359  22.989 -19.678  1.00  0.82           H  
ATOM   4153  N   VAL A 274       3.845  23.460 -16.980  1.00  0.90           N  
ATOM   4154  CA  VAL A 274       4.530  22.275 -16.548  1.00  0.90           C  
ATOM   4155  C   VAL A 274       3.670  21.041 -16.725  1.00  0.90           C  
ATOM   4156  O   VAL A 274       2.605  20.918 -16.119  1.00  0.90           O  
ATOM   4157  CB  VAL A 274       4.849  22.403 -15.077  1.00  0.90           C  
ATOM   4158  CG1 VAL A 274       5.567  21.201 -14.596  1.00  0.90           C  
ATOM   4159  CG2 VAL A 274       5.592  23.639 -14.852  1.00  0.90           C  
ATOM   4160  H   VAL A 274       3.204  23.925 -16.343  1.00  0.90           H  
ATOM   4161  HA  VAL A 274       5.448  22.160 -17.126  1.00  0.90           H  
ATOM   4162  HB  VAL A 274       3.925  22.445 -14.521  1.00  0.90           H  
ATOM   4163 1HG1 VAL A 274       5.753  21.333 -13.543  1.00  0.90           H  
ATOM   4164 2HG1 VAL A 274       4.950  20.320 -14.762  1.00  0.90           H  
ATOM   4165 3HG1 VAL A 274       6.506  21.091 -15.126  1.00  0.90           H  
ATOM   4166 1HG2 VAL A 274       5.804  23.752 -13.785  1.00  0.90           H  
ATOM   4167 2HG2 VAL A 274       6.490  23.613 -15.402  1.00  0.90           H  
ATOM   4168 3HG2 VAL A 274       4.980  24.467 -15.192  1.00  0.90           H  
ATOM   4169  N   THR A 275       4.138  20.144 -17.568  1.00  0.98           N  
ATOM   4170  CA  THR A 275       3.459  18.886 -17.847  1.00  0.98           C  
ATOM   4171  C   THR A 275       4.494  17.793 -17.815  1.00  0.98           C  
ATOM   4172  O   THR A 275       5.689  18.067 -17.943  1.00  0.98           O  
ATOM   4173  CB  THR A 275       2.748  18.888 -19.218  1.00  0.98           C  
ATOM   4174  OG1 THR A 275       3.730  18.995 -20.285  1.00  0.98           O  
ATOM   4175  CG2 THR A 275       1.799  20.055 -19.308  1.00  0.98           C  
ATOM   4176  H   THR A 275       5.019  20.352 -18.023  1.00  0.98           H  
ATOM   4177  HA  THR A 275       2.720  18.692 -17.071  1.00  0.98           H  
ATOM   4178  HB  THR A 275       2.186  17.963 -19.339  1.00  0.98           H  
ATOM   4179  HG1 THR A 275       3.292  19.330 -21.081  1.00  0.98           H  
ATOM   4180 1HG2 THR A 275       1.298  20.059 -20.274  1.00  0.98           H  
ATOM   4181 2HG2 THR A 275       1.062  19.992 -18.513  1.00  0.98           H  
ATOM   4182 3HG2 THR A 275       2.365  20.943 -19.195  1.00  0.98           H  
ATOM   4183  N   GLN A 276       4.070  16.539 -17.741  1.00  1.06           N  
ATOM   4184  CA  GLN A 276       5.072  15.487 -17.797  1.00  1.06           C  
ATOM   4185  C   GLN A 276       5.856  15.584 -19.114  1.00  1.06           C  
ATOM   4186  O   GLN A 276       7.081  15.490 -19.132  1.00  1.06           O  
ATOM   4187  CB  GLN A 276       4.432  14.109 -17.618  1.00  1.06           C  
ATOM   4188  CG  GLN A 276       5.443  12.961 -17.562  1.00  1.06           C  
ATOM   4189  CD  GLN A 276       4.794  11.611 -17.251  1.00  1.06           C  
ATOM   4190  OE1 GLN A 276       3.712  11.536 -16.652  1.00  1.06           O  
ATOM   4191  NE2 GLN A 276       5.457  10.536 -17.662  1.00  1.06           N  
ATOM   4192  H   GLN A 276       3.089  16.323 -17.638  1.00  1.06           H  
ATOM   4193  HA  GLN A 276       5.771  15.631 -16.982  1.00  1.06           H  
ATOM   4194 1HB  GLN A 276       3.847  14.094 -16.697  1.00  1.06           H  
ATOM   4195 2HB  GLN A 276       3.750  13.914 -18.445  1.00  1.06           H  
ATOM   4196 1HG  GLN A 276       5.934  12.885 -18.532  1.00  1.06           H  
ATOM   4197 2HG  GLN A 276       6.184  13.172 -16.790  1.00  1.06           H  
ATOM   4198 1HE2 GLN A 276       5.087   9.623 -17.487  1.00  1.06           H  
ATOM   4199 2HE2 GLN A 276       6.325  10.637 -18.148  1.00  1.06           H  
ATOM   4200  N   ALA A 277       5.157  15.852 -20.220  1.00  1.13           N  
ATOM   4201  CA  ALA A 277       5.814  15.970 -21.521  1.00  1.13           C  
ATOM   4202  C   ALA A 277       6.856  17.090 -21.555  1.00  1.13           C  
ATOM   4203  O   ALA A 277       7.926  16.931 -22.147  1.00  1.13           O  
ATOM   4204  CB  ALA A 277       4.781  16.236 -22.602  1.00  1.13           C  
ATOM   4205  H   ALA A 277       4.157  15.957 -20.160  1.00  1.13           H  
ATOM   4206  HA  ALA A 277       6.321  15.029 -21.727  1.00  1.13           H  
ATOM   4207 1HB  ALA A 277       5.273  16.292 -23.573  1.00  1.13           H  
ATOM   4208 2HB  ALA A 277       4.050  15.428 -22.614  1.00  1.13           H  
ATOM   4209 3HB  ALA A 277       4.278  17.177 -22.396  1.00  1.13           H  
ATOM   4210  N   SER A 278       6.588  18.214 -20.878  1.00  1.17           N  
ATOM   4211  CA  SER A 278       7.541  19.328 -20.891  1.00  1.17           C  
ATOM   4212  C   SER A 278       8.874  18.969 -20.244  1.00  1.17           C  
ATOM   4213  O   SER A 278       9.907  19.570 -20.545  1.00  1.17           O  
ATOM   4214  CB  SER A 278       6.967  20.546 -20.169  1.00  1.17           C  
ATOM   4215  OG  SER A 278       6.848  20.338 -18.772  1.00  1.17           O  
ATOM   4216  H   SER A 278       5.692  18.324 -20.400  1.00  1.17           H  
ATOM   4217  HA  SER A 278       7.732  19.598 -21.930  1.00  1.17           H  
ATOM   4218 1HB  SER A 278       7.595  21.412 -20.359  1.00  1.17           H  
ATOM   4219 2HB  SER A 278       5.981  20.764 -20.579  1.00  1.17           H  
ATOM   4220  HG  SER A 278       6.510  19.425 -18.637  1.00  1.17           H  
ATOM   4221  N   SER A 279       8.883  17.950 -19.387  1.00  1.19           N  
ATOM   4222  CA  SER A 279      10.093  17.586 -18.681  1.00  1.19           C  
ATOM   4223  C   SER A 279      11.029  16.801 -19.591  1.00  1.19           C  
ATOM   4224  O   SER A 279      12.183  16.552 -19.250  1.00  1.19           O  
ATOM   4225  CB  SER A 279       9.748  16.816 -17.425  1.00  1.19           C  
ATOM   4226  OG  SER A 279       9.235  15.557 -17.715  1.00  1.19           O  
ATOM   4227  H   SER A 279       8.037  17.405 -19.215  1.00  1.19           H  
ATOM   4228  HA  SER A 279      10.604  18.502 -18.379  1.00  1.19           H  
ATOM   4229 1HB  SER A 279      10.620  16.727 -16.805  1.00  1.19           H  
ATOM   4230 2HB  SER A 279       9.015  17.383 -16.867  1.00  1.19           H  
ATOM   4231  HG  SER A 279       8.538  15.689 -18.384  1.00  1.19           H  
ATOM   4232  N   ALA A 280      10.535  16.411 -20.767  1.00  1.17           N  
ATOM   4233  CA  ALA A 280      11.342  15.667 -21.708  1.00  1.17           C  
ATOM   4234  C   ALA A 280      12.280  16.583 -22.503  1.00  1.17           C  
ATOM   4235  O   ALA A 280      13.173  16.091 -23.194  1.00  1.17           O  
ATOM   4236  CB  ALA A 280      10.448  14.895 -22.648  1.00  1.17           C  
ATOM   4237  H   ALA A 280       9.577  16.641 -21.031  1.00  1.17           H  
ATOM   4238  HA  ALA A 280      11.953  14.965 -21.145  1.00  1.17           H  
ATOM   4239 1HB  ALA A 280      11.060  14.311 -23.327  1.00  1.17           H  
ATOM   4240 2HB  ALA A 280       9.805  14.230 -22.070  1.00  1.17           H  
ATOM   4241 3HB  ALA A 280       9.835  15.594 -23.216  1.00  1.17           H  
ATOM   4242  N   ILE A 281      12.096  17.908 -22.415  1.00  1.13           N  
ATOM   4243  CA  ILE A 281      12.980  18.824 -23.126  1.00  1.13           C  
ATOM   4244  C   ILE A 281      13.870  19.512 -22.079  1.00  1.13           C  
ATOM   4245  O   ILE A 281      13.383  20.391 -21.370  1.00  1.13           O  
ATOM   4246  CB  ILE A 281      12.204  19.887 -23.919  1.00  1.13           C  
ATOM   4247  CG1 ILE A 281      11.298  19.255 -24.952  1.00  1.13           C  
ATOM   4248  CG2 ILE A 281      13.189  20.817 -24.582  1.00  1.13           C  
ATOM   4249  CD1 ILE A 281      10.353  20.217 -25.597  1.00  1.13           C  
ATOM   4250  H   ILE A 281      11.351  18.292 -21.828  1.00  1.13           H  
ATOM   4251  HA  ILE A 281      13.551  18.267 -23.851  1.00  1.13           H  
ATOM   4252  HB  ILE A 281      11.571  20.443 -23.233  1.00  1.13           H  
ATOM   4253 1HG1 ILE A 281      11.914  18.831 -25.734  1.00  1.13           H  
ATOM   4254 2HG1 ILE A 281      10.716  18.461 -24.482  1.00  1.13           H  
ATOM   4255 1HG2 ILE A 281      12.655  21.598 -25.125  1.00  1.13           H  
ATOM   4256 2HG2 ILE A 281      13.793  21.251 -23.816  1.00  1.13           H  
ATOM   4257 3HG2 ILE A 281      13.820  20.255 -25.273  1.00  1.13           H  
ATOM   4258 1HD1 ILE A 281       9.741  19.693 -26.328  1.00  1.13           H  
ATOM   4259 2HD1 ILE A 281       9.713  20.646 -24.829  1.00  1.13           H  
ATOM   4260 3HD1 ILE A 281      10.915  21.009 -26.094  1.00  1.13           H  
ATOM   4261  N   PRO A 282      15.188  19.222 -22.020  1.00  1.08           N  
ATOM   4262  CA  PRO A 282      16.122  19.619 -20.966  1.00  1.08           C  
ATOM   4263  C   PRO A 282      16.125  21.081 -20.521  1.00  1.08           C  
ATOM   4264  O   PRO A 282      16.435  21.375 -19.361  1.00  1.08           O  
ATOM   4265  CB  PRO A 282      17.470  19.272 -21.596  1.00  1.08           C  
ATOM   4266  CG  PRO A 282      17.184  18.116 -22.498  1.00  1.08           C  
ATOM   4267  CD  PRO A 282      15.829  18.402 -23.086  1.00  1.08           C  
ATOM   4268  HA  PRO A 282      15.925  18.973 -20.115  1.00  1.08           H  
ATOM   4269 1HB  PRO A 282      17.867  20.129 -22.113  1.00  1.08           H  
ATOM   4270 2HB  PRO A 282      18.190  19.016 -20.807  1.00  1.08           H  
ATOM   4271 1HG  PRO A 282      17.969  18.022 -23.263  1.00  1.08           H  
ATOM   4272 2HG  PRO A 282      17.196  17.180 -21.916  1.00  1.08           H  
ATOM   4273 1HD  PRO A 282      15.903  18.955 -24.036  1.00  1.08           H  
ATOM   4274 2HD  PRO A 282      15.344  17.422 -23.190  1.00  1.08           H  
ATOM   4275  N   MET A 283      15.813  21.994 -21.431  1.00  1.01           N  
ATOM   4276  CA  MET A 283      15.809  23.423 -21.134  1.00  1.01           C  
ATOM   4277  C   MET A 283      14.491  23.956 -20.631  1.00  1.01           C  
ATOM   4278  O   MET A 283      14.420  25.077 -20.116  1.00  1.01           O  
ATOM   4279  CB  MET A 283      16.154  24.181 -22.388  1.00  1.01           C  
ATOM   4280  CG  MET A 283      15.057  24.124 -23.451  1.00  1.01           C  
ATOM   4281  SD  MET A 283      15.460  24.905 -25.017  1.00  1.01           S  
ATOM   4282  CE  MET A 283      13.834  24.890 -25.735  1.00  1.01           C  
ATOM   4283  H   MET A 283      15.560  21.700 -22.363  1.00  1.01           H  
ATOM   4284  HA  MET A 283      16.556  23.622 -20.371  1.00  1.01           H  
ATOM   4285 1HB  MET A 283      16.398  25.188 -22.124  1.00  1.01           H  
ATOM   4286 2HB  MET A 283      16.992  23.770 -22.791  1.00  1.01           H  
ATOM   4287 1HG  MET A 283      14.867  23.099 -23.649  1.00  1.01           H  
ATOM   4288 2HG  MET A 283      14.143  24.565 -23.076  1.00  1.01           H  
ATOM   4289 1HE  MET A 283      13.871  25.351 -26.712  1.00  1.01           H  
ATOM   4290 2HE  MET A 283      13.478  23.867 -25.822  1.00  1.01           H  
ATOM   4291 3HE  MET A 283      13.156  25.453 -25.098  1.00  1.01           H  
ATOM   4292  N   MET A 284      13.432  23.179 -20.752  1.00  0.94           N  
ATOM   4293  CA  MET A 284      12.169  23.756 -20.388  1.00  0.94           C  
ATOM   4294  C   MET A 284      11.997  23.974 -18.903  1.00  0.94           C  
ATOM   4295  O   MET A 284      11.461  25.004 -18.535  1.00  0.94           O  
ATOM   4296  CB  MET A 284      11.023  23.010 -21.026  1.00  0.94           C  
ATOM   4297  CG  MET A 284      11.016  23.235 -22.499  1.00  0.94           C  
ATOM   4298  SD  MET A 284      10.979  25.010 -22.920  1.00  0.94           S  
ATOM   4299  CE  MET A 284       9.323  25.508 -22.439  1.00  0.94           C  
ATOM   4300  H   MET A 284      13.494  22.223 -21.102  1.00  0.94           H  
ATOM   4301  HA  MET A 284      12.137  24.748 -20.836  1.00  0.94           H  
ATOM   4302 1HB  MET A 284      11.117  21.937 -20.853  1.00  0.94           H  
ATOM   4303 2HB  MET A 284      10.073  23.341 -20.608  1.00  0.94           H  
ATOM   4304 1HG  MET A 284      11.913  22.808 -22.924  1.00  0.94           H  
ATOM   4305 2HG  MET A 284      10.155  22.744 -22.938  1.00  0.94           H  
ATOM   4306 1HE  MET A 284       9.184  26.572 -22.644  1.00  0.94           H  
ATOM   4307 2HE  MET A 284       8.593  24.932 -23.011  1.00  0.94           H  
ATOM   4308 3HE  MET A 284       9.180  25.319 -21.389  1.00  0.94           H  
ATOM   4309  N   PRO A 285      12.460  23.114 -17.981  1.00  0.87           N  
ATOM   4310  CA  PRO A 285      12.373  23.394 -16.566  1.00  0.87           C  
ATOM   4311  C   PRO A 285      12.962  24.775 -16.246  1.00  0.87           C  
ATOM   4312  O   PRO A 285      12.442  25.491 -15.391  1.00  0.87           O  
ATOM   4313  CB  PRO A 285      13.180  22.247 -15.964  1.00  0.87           C  
ATOM   4314  CG  PRO A 285      13.015  21.116 -16.953  1.00  0.87           C  
ATOM   4315  CD  PRO A 285      13.030  21.790 -18.305  1.00  0.87           C  
ATOM   4316  HA  PRO A 285      11.322  23.346 -16.258  1.00  0.87           H  
ATOM   4317 1HB  PRO A 285      14.218  22.553 -15.849  1.00  0.87           H  
ATOM   4318 2HB  PRO A 285      12.810  22.003 -14.964  1.00  0.87           H  
ATOM   4319 1HG  PRO A 285      13.848  20.411 -16.837  1.00  0.87           H  
ATOM   4320 2HG  PRO A 285      12.092  20.557 -16.765  1.00  0.87           H  
ATOM   4321 1HD  PRO A 285      14.070  21.870 -18.613  1.00  0.87           H  
ATOM   4322 2HD  PRO A 285      12.409  21.230 -19.021  1.00  0.87           H  
ATOM   4323  N   LEU A 286      14.002  25.201 -16.994  1.00  0.81           N  
ATOM   4324  CA  LEU A 286      14.595  26.516 -16.763  1.00  0.81           C  
ATOM   4325  C   LEU A 286      13.776  27.636 -17.398  1.00  0.81           C  
ATOM   4326  O   LEU A 286      13.587  28.687 -16.787  1.00  0.81           O  
ATOM   4327  CB  LEU A 286      16.028  26.580 -17.304  1.00  0.81           C  
ATOM   4328  CG  LEU A 286      17.067  25.769 -16.586  1.00  0.81           C  
ATOM   4329  CD1 LEU A 286      18.410  25.838 -17.326  1.00  0.81           C  
ATOM   4330  CD2 LEU A 286      17.222  26.330 -15.190  1.00  0.81           C  
ATOM   4331  H   LEU A 286      14.397  24.611 -17.715  1.00  0.81           H  
ATOM   4332  HA  LEU A 286      14.630  26.688 -15.689  1.00  0.81           H  
ATOM   4333 1HB  LEU A 286      16.007  26.229 -18.334  1.00  0.81           H  
ATOM   4334 2HB  LEU A 286      16.349  27.619 -17.276  1.00  0.81           H  
ATOM   4335  HG  LEU A 286      16.752  24.742 -16.558  1.00  0.81           H  
ATOM   4336 1HD1 LEU A 286      19.153  25.243 -16.791  1.00  0.81           H  
ATOM   4337 2HD1 LEU A 286      18.288  25.446 -18.334  1.00  0.81           H  
ATOM   4338 3HD1 LEU A 286      18.748  26.871 -17.381  1.00  0.81           H  
ATOM   4339 1HD2 LEU A 286      17.974  25.768 -14.640  1.00  0.81           H  
ATOM   4340 2HD2 LEU A 286      17.528  27.363 -15.262  1.00  0.81           H  
ATOM   4341 3HD2 LEU A 286      16.267  26.274 -14.672  1.00  0.81           H  
ATOM   4342  N   TYR A 287      13.242  27.424 -18.602  1.00  0.77           N  
ATOM   4343  CA  TYR A 287      12.472  28.509 -19.214  1.00  0.77           C  
ATOM   4344  C   TYR A 287      11.125  28.656 -18.525  1.00  0.77           C  
ATOM   4345  O   TYR A 287      10.628  29.764 -18.338  1.00  0.77           O  
ATOM   4346  CB  TYR A 287      12.290  28.294 -20.715  1.00  0.77           C  
ATOM   4347  CG  TYR A 287      13.536  28.543 -21.481  1.00  0.77           C  
ATOM   4348  CD1 TYR A 287      14.162  27.505 -22.063  1.00  0.77           C  
ATOM   4349  CD2 TYR A 287      14.067  29.836 -21.591  1.00  0.77           C  
ATOM   4350  CE1 TYR A 287      15.308  27.713 -22.745  1.00  0.77           C  
ATOM   4351  CE2 TYR A 287      15.233  30.024 -22.296  1.00  0.77           C  
ATOM   4352  CZ  TYR A 287      15.838  28.927 -22.866  1.00  0.77           C  
ATOM   4353  OH  TYR A 287      16.999  29.016 -23.543  1.00  0.77           O  
ATOM   4354  H   TYR A 287      13.407  26.544 -19.096  1.00  0.77           H  
ATOM   4355  HA  TYR A 287      13.018  29.442 -19.074  1.00  0.77           H  
ATOM   4356 1HB  TYR A 287      11.973  27.267 -20.897  1.00  0.77           H  
ATOM   4357 2HB  TYR A 287      11.511  28.957 -21.095  1.00  0.77           H  
ATOM   4358  HD1 TYR A 287      13.747  26.513 -21.975  1.00  0.77           H  
ATOM   4359  HD2 TYR A 287      13.562  30.684 -21.120  1.00  0.77           H  
ATOM   4360  HE1 TYR A 287      15.818  26.913 -23.200  1.00  0.77           H  
ATOM   4361  HE2 TYR A 287      15.673  31.018 -22.391  1.00  0.77           H  
ATOM   4362  HH  TYR A 287      17.419  29.855 -23.346  1.00  0.77           H  
ATOM   4363  N   LEU A 288      10.553  27.544 -18.085  1.00  0.73           N  
ATOM   4364  CA  LEU A 288       9.293  27.566 -17.364  1.00  0.73           C  
ATOM   4365  C   LEU A 288       9.487  28.253 -16.037  1.00  0.73           C  
ATOM   4366  O   LEU A 288       8.761  29.177 -15.690  1.00  0.73           O  
ATOM   4367  CB  LEU A 288       8.833  26.124 -17.127  1.00  0.73           C  
ATOM   4368  CG  LEU A 288       8.352  25.408 -18.351  1.00  0.73           C  
ATOM   4369  CD1 LEU A 288       8.233  23.940 -18.126  1.00  0.73           C  
ATOM   4370  CD2 LEU A 288       7.027  25.916 -18.648  1.00  0.73           C  
ATOM   4371  H   LEU A 288      10.998  26.656 -18.267  1.00  0.73           H  
ATOM   4372  HA  LEU A 288       8.552  28.110 -17.947  1.00  0.73           H  
ATOM   4373 1HB  LEU A 288       9.666  25.555 -16.713  1.00  0.73           H  
ATOM   4374 2HB  LEU A 288       8.028  26.128 -16.400  1.00  0.73           H  
ATOM   4375  HG  LEU A 288       9.035  25.593 -19.166  1.00  0.73           H  
ATOM   4376 1HD1 LEU A 288       7.857  23.465 -19.030  1.00  0.73           H  
ATOM   4377 2HD1 LEU A 288       9.208  23.526 -17.877  1.00  0.73           H  
ATOM   4378 3HD1 LEU A 288       7.546  23.764 -17.330  1.00  0.73           H  
ATOM   4379 1HD2 LEU A 288       6.649  25.414 -19.535  1.00  0.73           H  
ATOM   4380 2HD2 LEU A 288       6.378  25.707 -17.813  1.00  0.73           H  
ATOM   4381 3HD2 LEU A 288       7.081  26.988 -18.805  1.00  0.73           H  
ATOM   4382  N   SER A 289      10.546  27.890 -15.331  1.00  0.71           N  
ATOM   4383  CA  SER A 289      10.806  28.484 -14.042  1.00  0.71           C  
ATOM   4384  C   SER A 289      11.128  29.988 -14.140  1.00  0.71           C  
ATOM   4385  O   SER A 289      10.712  30.787 -13.289  1.00  0.71           O  
ATOM   4386  CB  SER A 289      11.931  27.747 -13.415  1.00  0.71           C  
ATOM   4387  OG  SER A 289      11.620  26.436 -13.143  1.00  0.71           O  
ATOM   4388  H   SER A 289      11.164  27.138 -15.641  1.00  0.71           H  
ATOM   4389  HA  SER A 289       9.917  28.361 -13.423  1.00  0.71           H  
ATOM   4390 1HB  SER A 289      12.782  27.777 -14.076  1.00  0.71           H  
ATOM   4391 2HB  SER A 289      12.151  28.237 -12.509  1.00  0.71           H  
ATOM   4392  HG  SER A 289      11.686  25.973 -13.999  1.00  0.71           H  
ATOM   4393  N   LEU A 290      11.912  30.395 -15.146  1.00  0.69           N  
ATOM   4394  CA  LEU A 290      12.188  31.818 -15.319  1.00  0.69           C  
ATOM   4395  C   LEU A 290      10.941  32.565 -15.711  1.00  0.69           C  
ATOM   4396  O   LEU A 290      10.648  33.634 -15.176  1.00  0.69           O  
ATOM   4397  CB  LEU A 290      13.215  32.059 -16.405  1.00  0.69           C  
ATOM   4398  CG  LEU A 290      14.597  31.699 -16.110  1.00  0.69           C  
ATOM   4399  CD1 LEU A 290      15.404  31.796 -17.357  1.00  0.69           C  
ATOM   4400  CD2 LEU A 290      15.076  32.660 -15.120  1.00  0.69           C  
ATOM   4401  H   LEU A 290      12.306  29.724 -15.806  1.00  0.69           H  
ATOM   4402  HA  LEU A 290      12.556  32.221 -14.377  1.00  0.69           H  
ATOM   4403 1HB  LEU A 290      12.911  31.496 -17.291  1.00  0.69           H  
ATOM   4404 2HB  LEU A 290      13.204  33.121 -16.651  1.00  0.69           H  
ATOM   4405  HG  LEU A 290      14.665  30.684 -15.730  1.00  0.69           H  
ATOM   4406 1HD1 LEU A 290      16.428  31.544 -17.122  1.00  0.69           H  
ATOM   4407 2HD1 LEU A 290      15.005  31.094 -18.089  1.00  0.69           H  
ATOM   4408 3HD1 LEU A 290      15.352  32.814 -17.756  1.00  0.69           H  
ATOM   4409 1HD2 LEU A 290      16.116  32.485 -14.875  1.00  0.69           H  
ATOM   4410 2HD2 LEU A 290      14.963  33.624 -15.549  1.00  0.69           H  
ATOM   4411 3HD2 LEU A 290      14.472  32.600 -14.235  1.00  0.69           H  
ATOM   4412  N   LEU A 291      10.162  31.974 -16.607  1.00  0.69           N  
ATOM   4413  CA  LEU A 291       8.950  32.605 -17.051  1.00  0.69           C  
ATOM   4414  C   LEU A 291       8.030  32.833 -15.895  1.00  0.69           C  
ATOM   4415  O   LEU A 291       7.512  33.932 -15.727  1.00  0.69           O  
ATOM   4416  CB  LEU A 291       8.219  31.748 -18.065  1.00  0.69           C  
ATOM   4417  CG  LEU A 291       6.915  32.338 -18.505  1.00  0.69           C  
ATOM   4418  CD1 LEU A 291       7.197  33.661 -19.218  1.00  0.69           C  
ATOM   4419  CD2 LEU A 291       6.176  31.355 -19.373  1.00  0.69           C  
ATOM   4420  H   LEU A 291      10.421  31.084 -17.025  1.00  0.69           H  
ATOM   4421  HA  LEU A 291       9.192  33.565 -17.495  1.00  0.69           H  
ATOM   4422 1HB  LEU A 291       8.852  31.620 -18.944  1.00  0.69           H  
ATOM   4423 2HB  LEU A 291       8.023  30.767 -17.631  1.00  0.69           H  
ATOM   4424  HG  LEU A 291       6.312  32.552 -17.629  1.00  0.69           H  
ATOM   4425 1HD1 LEU A 291       6.262  34.118 -19.531  1.00  0.69           H  
ATOM   4426 2HD1 LEU A 291       7.722  34.338 -18.545  1.00  0.69           H  
ATOM   4427 3HD1 LEU A 291       7.818  33.470 -20.098  1.00  0.69           H  
ATOM   4428 1HD2 LEU A 291       5.220  31.782 -19.684  1.00  0.69           H  
ATOM   4429 2HD2 LEU A 291       6.777  31.128 -20.256  1.00  0.69           H  
ATOM   4430 3HD2 LEU A 291       5.997  30.441 -18.807  1.00  0.69           H  
ATOM   4431  N   PHE A 292       7.826  31.803 -15.083  1.00  0.68           N  
ATOM   4432  CA  PHE A 292       6.917  31.900 -13.967  1.00  0.68           C  
ATOM   4433  C   PHE A 292       7.393  32.972 -13.006  1.00  0.68           C  
ATOM   4434  O   PHE A 292       6.593  33.766 -12.531  1.00  0.68           O  
ATOM   4435  CB  PHE A 292       6.830  30.580 -13.238  1.00  0.68           C  
ATOM   4436  CG  PHE A 292       6.305  29.503 -14.082  1.00  0.68           C  
ATOM   4437  CD1 PHE A 292       5.694  29.783 -15.306  1.00  0.68           C  
ATOM   4438  CD2 PHE A 292       6.440  28.195 -13.681  1.00  0.68           C  
ATOM   4439  CE1 PHE A 292       5.228  28.758 -16.096  1.00  0.68           C  
ATOM   4440  CE2 PHE A 292       5.978  27.183 -14.458  1.00  0.68           C  
ATOM   4441  CZ  PHE A 292       5.366  27.457 -15.671  1.00  0.68           C  
ATOM   4442  H   PHE A 292       8.291  30.912 -15.269  1.00  0.68           H  
ATOM   4443  HA  PHE A 292       5.927  32.177 -14.342  1.00  0.68           H  
ATOM   4444 1HB  PHE A 292       7.826  30.289 -12.896  1.00  0.68           H  
ATOM   4445 2HB  PHE A 292       6.190  30.679 -12.363  1.00  0.68           H  
ATOM   4446  HD1 PHE A 292       5.590  30.817 -15.635  1.00  0.68           H  
ATOM   4447  HD2 PHE A 292       6.925  27.976 -12.728  1.00  0.68           H  
ATOM   4448  HE1 PHE A 292       4.749  28.977 -17.051  1.00  0.68           H  
ATOM   4449  HE2 PHE A 292       6.093  26.170 -14.114  1.00  0.68           H  
ATOM   4450  HZ  PHE A 292       4.994  26.649 -16.286  1.00  0.68           H  
ATOM   4451  N   LYS A 293       8.709  33.048 -12.755  1.00  0.69           N  
ATOM   4452  CA  LYS A 293       9.201  34.083 -11.854  1.00  0.69           C  
ATOM   4453  C   LYS A 293       8.808  35.447 -12.374  1.00  0.69           C  
ATOM   4454  O   LYS A 293       8.218  36.256 -11.652  1.00  0.69           O  
ATOM   4455  CB  LYS A 293      10.726  34.051 -11.727  1.00  0.69           C  
ATOM   4456  CG  LYS A 293      11.294  35.126 -10.804  1.00  0.69           C  
ATOM   4457  CD  LYS A 293      12.777  35.011 -10.735  1.00  0.69           C  
ATOM   4458  CE  LYS A 293      13.421  36.163  -9.992  1.00  0.69           C  
ATOM   4459  NZ  LYS A 293      12.995  36.227  -8.568  1.00  0.69           N  
ATOM   4460  H   LYS A 293       9.361  32.374 -13.157  1.00  0.69           H  
ATOM   4461  HA  LYS A 293       8.750  33.941 -10.873  1.00  0.69           H  
ATOM   4462 1HB  LYS A 293      11.053  33.084 -11.377  1.00  0.69           H  
ATOM   4463 2HB  LYS A 293      11.174  34.199 -12.710  1.00  0.69           H  
ATOM   4464 1HG  LYS A 293      11.032  36.117 -11.188  1.00  0.69           H  
ATOM   4465 2HG  LYS A 293      10.877  35.019  -9.806  1.00  0.69           H  
ATOM   4466 1HD  LYS A 293      13.062  34.065 -10.267  1.00  0.69           H  
ATOM   4467 2HD  LYS A 293      13.143  35.023 -11.753  1.00  0.69           H  
ATOM   4468 1HE  LYS A 293      14.501  36.038 -10.032  1.00  0.69           H  
ATOM   4469 2HE  LYS A 293      13.157  37.101 -10.484  1.00  0.69           H  
ATOM   4470 1HZ  LYS A 293      13.456  37.006  -8.121  1.00  0.69           H  
ATOM   4471 2HZ  LYS A 293      11.995  36.362  -8.527  1.00  0.69           H  
ATOM   4472 3HZ  LYS A 293      13.240  35.365  -8.091  1.00  0.69           H  
ATOM   4473  N   VAL A 294       9.087  35.684 -13.649  1.00  0.70           N  
ATOM   4474  CA  VAL A 294       8.813  36.971 -14.248  1.00  0.70           C  
ATOM   4475  C   VAL A 294       7.324  37.262 -14.261  1.00  0.70           C  
ATOM   4476  O   VAL A 294       6.885  38.366 -13.929  1.00  0.70           O  
ATOM   4477  CB  VAL A 294       9.377  37.002 -15.670  1.00  0.70           C  
ATOM   4478  CG1 VAL A 294       8.942  38.269 -16.386  1.00  0.70           C  
ATOM   4479  CG2 VAL A 294      10.885  36.917 -15.579  1.00  0.70           C  
ATOM   4480  H   VAL A 294       9.538  34.955 -14.207  1.00  0.70           H  
ATOM   4481  HA  VAL A 294       9.316  37.737 -13.656  1.00  0.70           H  
ATOM   4482  HB  VAL A 294       8.991  36.149 -16.237  1.00  0.70           H  
ATOM   4483 1HG1 VAL A 294       9.356  38.262 -17.393  1.00  0.70           H  
ATOM   4484 2HG1 VAL A 294       7.854  38.306 -16.437  1.00  0.70           H  
ATOM   4485 3HG1 VAL A 294       9.309  39.139 -15.845  1.00  0.70           H  
ATOM   4486 1HG2 VAL A 294      11.322  36.935 -16.570  1.00  0.70           H  
ATOM   4487 2HG2 VAL A 294      11.239  37.755 -15.005  1.00  0.70           H  
ATOM   4488 3HG2 VAL A 294      11.169  36.001 -15.076  1.00  0.70           H  
ATOM   4489  N   MET A 295       6.528  36.277 -14.637  1.00  0.72           N  
ATOM   4490  CA  MET A 295       5.105  36.491 -14.680  1.00  0.72           C  
ATOM   4491  C   MET A 295       4.541  36.720 -13.276  1.00  0.72           C  
ATOM   4492  O   MET A 295       3.573  37.467 -13.110  1.00  0.72           O  
ATOM   4493  CB  MET A 295       4.414  35.361 -15.418  1.00  0.72           C  
ATOM   4494  CG  MET A 295       4.714  35.334 -16.910  1.00  0.72           C  
ATOM   4495  SD  MET A 295       3.803  34.054 -17.743  1.00  0.72           S  
ATOM   4496  CE  MET A 295       2.250  34.888 -17.692  1.00  0.72           C  
ATOM   4497  H   MET A 295       6.916  35.378 -14.901  1.00  0.72           H  
ATOM   4498  HA  MET A 295       4.924  37.399 -15.251  1.00  0.72           H  
ATOM   4499 1HB  MET A 295       4.719  34.404 -14.988  1.00  0.72           H  
ATOM   4500 2HB  MET A 295       3.348  35.458 -15.305  1.00  0.72           H  
ATOM   4501 1HG  MET A 295       4.446  36.295 -17.354  1.00  0.72           H  
ATOM   4502 2HG  MET A 295       5.775  35.173 -17.065  1.00  0.72           H  
ATOM   4503 1HE  MET A 295       1.489  34.279 -18.129  1.00  0.72           H  
ATOM   4504 2HE  MET A 295       1.999  35.096 -16.673  1.00  0.72           H  
ATOM   4505 3HE  MET A 295       2.328  35.827 -18.232  1.00  0.72           H  
ATOM   4506  N   LYS A 296       5.126  36.101 -12.242  1.00  0.74           N  
ATOM   4507  CA  LYS A 296       4.654  36.373 -10.889  1.00  0.74           C  
ATOM   4508  C   LYS A 296       4.997  37.805 -10.503  1.00  0.74           C  
ATOM   4509  O   LYS A 296       4.146  38.525  -9.982  1.00  0.74           O  
ATOM   4510  CB  LYS A 296       5.231  35.391  -9.863  1.00  0.74           C  
ATOM   4511  CG  LYS A 296       4.648  33.972  -9.925  1.00  0.74           C  
ATOM   4512  CD  LYS A 296       5.307  33.057  -8.898  1.00  0.74           C  
ATOM   4513  CE  LYS A 296       4.679  31.672  -8.906  1.00  0.74           C  
ATOM   4514  NZ  LYS A 296       5.352  30.749  -7.939  1.00  0.74           N  
ATOM   4515  H   LYS A 296       5.894  35.447 -12.387  1.00  0.74           H  
ATOM   4516  HA  LYS A 296       3.571  36.271 -10.873  1.00  0.74           H  
ATOM   4517 1HB  LYS A 296       6.309  35.307 -10.023  1.00  0.74           H  
ATOM   4518 2HB  LYS A 296       5.079  35.781  -8.859  1.00  0.74           H  
ATOM   4519 1HG  LYS A 296       3.577  34.013  -9.724  1.00  0.74           H  
ATOM   4520 2HG  LYS A 296       4.788  33.550 -10.913  1.00  0.74           H  
ATOM   4521 1HD  LYS A 296       6.371  32.952  -9.137  1.00  0.74           H  
ATOM   4522 2HD  LYS A 296       5.215  33.488  -7.904  1.00  0.74           H  
ATOM   4523 1HE  LYS A 296       3.629  31.762  -8.638  1.00  0.74           H  
ATOM   4524 2HE  LYS A 296       4.752  31.249  -9.911  1.00  0.74           H  
ATOM   4525 1HZ  LYS A 296       4.912  29.849  -7.971  1.00  0.74           H  
ATOM   4526 2HZ  LYS A 296       6.342  30.641  -8.200  1.00  0.74           H  
ATOM   4527 3HZ  LYS A 296       5.294  31.118  -7.008  1.00  0.74           H  
ATOM   4528  N   GLU A 297       6.201  38.265 -10.860  1.00  0.76           N  
ATOM   4529  CA  GLU A 297       6.623  39.634 -10.555  1.00  0.76           C  
ATOM   4530  C   GLU A 297       5.714  40.660 -11.233  1.00  0.76           C  
ATOM   4531  O   GLU A 297       5.437  41.723 -10.674  1.00  0.76           O  
ATOM   4532  CB  GLU A 297       8.093  39.864 -10.943  1.00  0.76           C  
ATOM   4533  CG  GLU A 297       9.108  39.142 -10.033  1.00  0.76           C  
ATOM   4534  CD  GLU A 297      10.564  39.342 -10.431  1.00  0.76           C  
ATOM   4535  OE1 GLU A 297      10.826  39.857 -11.497  1.00  0.76           O  
ATOM   4536  OE2 GLU A 297      11.420  38.983  -9.641  1.00  0.76           O  
ATOM   4537  H   GLU A 297       6.861  37.629 -11.310  1.00  0.76           H  
ATOM   4538  HA  GLU A 297       6.541  39.779  -9.479  1.00  0.76           H  
ATOM   4539 1HB  GLU A 297       8.255  39.516 -11.963  1.00  0.76           H  
ATOM   4540 2HB  GLU A 297       8.312  40.930 -10.922  1.00  0.76           H  
ATOM   4541 1HG  GLU A 297       8.974  39.503  -9.015  1.00  0.76           H  
ATOM   4542 2HG  GLU A 297       8.883  38.080 -10.037  1.00  0.76           H  
ATOM   4543  N   GLN A 298       5.214  40.320 -12.422  1.00  0.78           N  
ATOM   4544  CA  GLN A 298       4.317  41.193 -13.169  1.00  0.78           C  
ATOM   4545  C   GLN A 298       2.836  41.000 -12.781  1.00  0.78           C  
ATOM   4546  O   GLN A 298       1.968  41.704 -13.301  1.00  0.78           O  
ATOM   4547  CB  GLN A 298       4.478  40.950 -14.682  1.00  0.78           C  
ATOM   4548  CG  GLN A 298       5.872  41.272 -15.271  1.00  0.78           C  
ATOM   4549  CD  GLN A 298       6.239  42.740 -15.172  1.00  0.78           C  
ATOM   4550  OE1 GLN A 298       5.460  43.605 -15.585  1.00  0.78           O  
ATOM   4551  NE2 GLN A 298       7.425  43.037 -14.643  1.00  0.78           N  
ATOM   4552  H   GLN A 298       5.521  39.442 -12.844  1.00  0.78           H  
ATOM   4553  HA  GLN A 298       4.589  42.225 -12.951  1.00  0.78           H  
ATOM   4554 1HB  GLN A 298       4.274  39.896 -14.889  1.00  0.78           H  
ATOM   4555 2HB  GLN A 298       3.737  41.533 -15.223  1.00  0.78           H  
ATOM   4556 1HG  GLN A 298       6.619  40.707 -14.718  1.00  0.78           H  
ATOM   4557 2HG  GLN A 298       5.889  40.978 -16.321  1.00  0.78           H  
ATOM   4558 1HE2 GLN A 298       7.710  43.994 -14.563  1.00  0.78           H  
ATOM   4559 2HE2 GLN A 298       8.033  42.306 -14.328  1.00  0.78           H  
ATOM   4560  N   GLY A 299       2.537  40.040 -11.890  1.00  0.79           N  
ATOM   4561  CA  GLY A 299       1.166  39.754 -11.464  1.00  0.79           C  
ATOM   4562  C   GLY A 299       0.310  39.023 -12.510  1.00  0.79           C  
ATOM   4563  O   GLY A 299      -0.917  39.139 -12.489  1.00  0.79           O  
ATOM   4564  H   GLY A 299       3.280  39.503 -11.453  1.00  0.79           H  
ATOM   4565 1HA  GLY A 299       1.209  39.153 -10.555  1.00  0.79           H  
ATOM   4566 2HA  GLY A 299       0.680  40.689 -11.193  1.00  0.79           H  
ATOM   4567  N   THR A 300       0.947  38.295 -13.436  1.00  0.79           N  
ATOM   4568  CA  THR A 300       0.224  37.639 -14.524  1.00  0.79           C  
ATOM   4569  C   THR A 300       0.319  36.106 -14.627  1.00  0.79           C  
ATOM   4570  O   THR A 300      -0.228  35.529 -15.566  1.00  0.79           O  
ATOM   4571  CB  THR A 300       0.697  38.227 -15.858  1.00  0.79           C  
ATOM   4572  OG1 THR A 300       2.090  37.970 -16.027  1.00  0.79           O  
ATOM   4573  CG2 THR A 300       0.488  39.721 -15.863  1.00  0.79           C  
ATOM   4574  H   THR A 300       1.956  38.205 -13.389  1.00  0.79           H  
ATOM   4575  HA  THR A 300      -0.831  37.883 -14.407  1.00  0.79           H  
ATOM   4576  HB  THR A 300       0.140  37.774 -16.666  1.00  0.79           H  
ATOM   4577  HG1 THR A 300       2.514  37.955 -15.156  1.00  0.79           H  
ATOM   4578 1HG2 THR A 300       0.830  40.132 -16.796  1.00  0.79           H  
ATOM   4579 2HG2 THR A 300      -0.570  39.941 -15.729  1.00  0.79           H  
ATOM   4580 3HG2 THR A 300       1.052  40.166 -15.058  1.00  0.79           H  
ATOM   4581  N   HIS A 301       1.043  35.435 -13.733  1.00  0.79           N  
ATOM   4582  CA  HIS A 301       1.191  33.972 -13.864  1.00  0.79           C  
ATOM   4583  C   HIS A 301      -0.137  33.212 -13.782  1.00  0.79           C  
ATOM   4584  O   HIS A 301      -0.912  33.414 -12.846  1.00  0.79           O  
ATOM   4585  CB  HIS A 301       2.149  33.383 -12.816  1.00  0.79           C  
ATOM   4586  CG  HIS A 301       2.417  31.907 -13.038  1.00  0.79           C  
ATOM   4587  ND1 HIS A 301       2.530  30.997 -12.001  1.00  0.79           N  
ATOM   4588  CD2 HIS A 301       2.566  31.191 -14.180  1.00  0.79           C  
ATOM   4589  CE1 HIS A 301       2.731  29.787 -12.506  1.00  0.79           C  
ATOM   4590  NE2 HIS A 301       2.744  29.882 -13.817  1.00  0.79           N  
ATOM   4591  H   HIS A 301       1.484  35.933 -12.973  1.00  0.79           H  
ATOM   4592  HA  HIS A 301       1.614  33.745 -14.838  1.00  0.79           H  
ATOM   4593 1HB  HIS A 301       3.100  33.913 -12.853  1.00  0.79           H  
ATOM   4594 2HB  HIS A 301       1.734  33.518 -11.819  1.00  0.79           H  
ATOM   4595  HD2 HIS A 301       2.529  31.578 -15.200  1.00  0.79           H  
ATOM   4596  HE1 HIS A 301       2.853  28.863 -11.940  1.00  0.79           H  
ATOM   4597  HE2 HIS A 301       2.860  29.107 -14.464  1.00  0.79           H  
ATOM   4598  N   GLU A 302      -0.371  32.334 -14.768  1.00  0.77           N  
ATOM   4599  CA  GLU A 302      -1.559  31.478 -14.848  1.00  0.77           C  
ATOM   4600  C   GLU A 302      -1.168  30.013 -15.113  1.00  0.77           C  
ATOM   4601  O   GLU A 302      -0.259  29.750 -15.905  1.00  0.77           O  
ATOM   4602  CB  GLU A 302      -2.487  31.961 -15.975  1.00  0.77           C  
ATOM   4603  CG  GLU A 302      -3.131  33.330 -15.754  1.00  0.77           C  
ATOM   4604  CD  GLU A 302      -4.067  33.735 -16.863  1.00  0.77           C  
ATOM   4605  OE1 GLU A 302      -3.609  33.883 -17.980  1.00  0.77           O  
ATOM   4606  OE2 GLU A 302      -5.234  33.907 -16.601  1.00  0.77           O  
ATOM   4607  H   GLU A 302       0.320  32.254 -15.497  1.00  0.77           H  
ATOM   4608  HA  GLU A 302      -2.091  31.527 -13.896  1.00  0.77           H  
ATOM   4609 1HB  GLU A 302      -1.915  32.019 -16.901  1.00  0.77           H  
ATOM   4610 2HB  GLU A 302      -3.271  31.238 -16.141  1.00  0.77           H  
ATOM   4611 1HG  GLU A 302      -3.685  33.300 -14.814  1.00  0.77           H  
ATOM   4612 2HG  GLU A 302      -2.351  34.076 -15.656  1.00  0.77           H  
ATOM   4613  N   GLY A 303      -1.879  29.060 -14.493  1.00  0.76           N  
ATOM   4614  CA  GLY A 303      -1.614  27.622 -14.707  1.00  0.76           C  
ATOM   4615  C   GLY A 303      -2.471  27.037 -15.829  1.00  0.76           C  
ATOM   4616  O   GLY A 303      -3.215  27.771 -16.473  1.00  0.76           O  
ATOM   4617  H   GLY A 303      -2.621  29.358 -13.848  1.00  0.76           H  
ATOM   4618 1HA  GLY A 303      -0.557  27.478 -14.938  1.00  0.76           H  
ATOM   4619 2HA  GLY A 303      -1.809  27.083 -13.781  1.00  0.76           H  
ATOM   4620  N   CYS A 304      -2.441  25.706 -16.017  1.00  0.74           N  
ATOM   4621  CA  CYS A 304      -3.218  25.091 -17.108  1.00  0.74           C  
ATOM   4622  C   CYS A 304      -4.721  25.326 -16.970  1.00  0.74           C  
ATOM   4623  O   CYS A 304      -5.393  25.659 -17.944  1.00  0.74           O  
ATOM   4624  CB  CYS A 304      -2.983  23.580 -17.183  1.00  0.74           C  
ATOM   4625  SG  CYS A 304      -1.369  23.049 -17.770  1.00  0.74           S  
ATOM   4626  H   CYS A 304      -1.838  25.131 -15.441  1.00  0.74           H  
ATOM   4627  HA  CYS A 304      -2.885  25.536 -18.045  1.00  0.74           H  
ATOM   4628 1HB  CYS A 304      -3.143  23.140 -16.199  1.00  0.74           H  
ATOM   4629 2HB  CYS A 304      -3.722  23.144 -17.845  1.00  0.74           H  
ATOM   4630  HG  CYS A 304      -1.477  23.584 -18.987  1.00  0.74           H  
ATOM   4631  N   ILE A 305      -5.235  25.228 -15.744  1.00  0.74           N  
ATOM   4632  CA  ILE A 305      -6.653  25.480 -15.486  1.00  0.74           C  
ATOM   4633  C   ILE A 305      -7.069  26.870 -15.870  1.00  0.74           C  
ATOM   4634  O   ILE A 305      -8.135  27.082 -16.428  1.00  0.74           O  
ATOM   4635  CB  ILE A 305      -6.983  25.273 -14.003  1.00  0.74           C  
ATOM   4636  CG1 ILE A 305      -6.873  23.827 -13.633  1.00  0.74           C  
ATOM   4637  CG2 ILE A 305      -8.339  25.795 -13.696  1.00  0.74           C  
ATOM   4638  CD1 ILE A 305      -7.938  22.998 -14.298  1.00  0.74           C  
ATOM   4639  H   ILE A 305      -4.631  24.969 -14.979  1.00  0.74           H  
ATOM   4640  HA  ILE A 305      -7.245  24.785 -16.079  1.00  0.74           H  
ATOM   4641  HB  ILE A 305      -6.257  25.816 -13.396  1.00  0.74           H  
ATOM   4642 1HG1 ILE A 305      -5.900  23.456 -13.951  1.00  0.74           H  
ATOM   4643 2HG1 ILE A 305      -6.958  23.718 -12.559  1.00  0.74           H  
ATOM   4644 1HG2 ILE A 305      -8.558  25.654 -12.636  1.00  0.74           H  
ATOM   4645 2HG2 ILE A 305      -8.397  26.854 -13.938  1.00  0.74           H  
ATOM   4646 3HG2 ILE A 305      -9.044  25.245 -14.302  1.00  0.74           H  
ATOM   4647 1HD1 ILE A 305      -7.819  21.954 -14.037  1.00  0.74           H  
ATOM   4648 2HD1 ILE A 305      -8.923  23.343 -13.974  1.00  0.74           H  
ATOM   4649 3HD1 ILE A 305      -7.861  23.118 -15.353  1.00  0.74           H  
ATOM   4650  N   GLU A 306      -6.232  27.830 -15.537  1.00  0.73           N  
ATOM   4651  CA  GLU A 306      -6.520  29.219 -15.810  1.00  0.73           C  
ATOM   4652  C   GLU A 306      -6.378  29.539 -17.301  1.00  0.73           C  
ATOM   4653  O   GLU A 306      -7.226  30.220 -17.893  1.00  0.73           O  
ATOM   4654  CB  GLU A 306      -5.599  30.039 -14.927  1.00  0.73           C  
ATOM   4655  CG  GLU A 306      -5.944  29.886 -13.452  1.00  0.73           C  
ATOM   4656  CD  GLU A 306      -4.952  30.468 -12.502  1.00  0.73           C  
ATOM   4657  OE1 GLU A 306      -3.767  30.228 -12.655  1.00  0.73           O  
ATOM   4658  OE2 GLU A 306      -5.386  31.155 -11.599  1.00  0.73           O  
ATOM   4659  H   GLU A 306      -5.360  27.582 -15.097  1.00  0.73           H  
ATOM   4660  HA  GLU A 306      -7.549  29.419 -15.518  1.00  0.73           H  
ATOM   4661 1HB  GLU A 306      -4.581  29.703 -15.067  1.00  0.73           H  
ATOM   4662 2HB  GLU A 306      -5.651  31.095 -15.202  1.00  0.73           H  
ATOM   4663 1HG  GLU A 306      -6.891  30.372 -13.285  1.00  0.73           H  
ATOM   4664 2HG  GLU A 306      -6.070  28.825 -13.234  1.00  0.73           H  
ATOM   4665  N   GLN A 307      -5.353  28.980 -17.941  1.00  0.74           N  
ATOM   4666  CA  GLN A 307      -5.131  29.235 -19.357  1.00  0.74           C  
ATOM   4667  C   GLN A 307      -6.269  28.711 -20.204  1.00  0.74           C  
ATOM   4668  O   GLN A 307      -6.714  29.396 -21.125  1.00  0.74           O  
ATOM   4669  CB  GLN A 307      -3.823  28.625 -19.779  1.00  0.74           C  
ATOM   4670  CG  GLN A 307      -2.654  29.335 -19.215  1.00  0.74           C  
ATOM   4671  CD  GLN A 307      -1.465  28.597 -19.480  1.00  0.74           C  
ATOM   4672  OE1 GLN A 307      -1.339  28.045 -20.598  1.00  0.74           O  
ATOM   4673  NE2 GLN A 307      -0.551  28.558 -18.524  1.00  0.74           N  
ATOM   4674  H   GLN A 307      -4.683  28.410 -17.425  1.00  0.74           H  
ATOM   4675  HA  GLN A 307      -5.072  30.314 -19.503  1.00  0.74           H  
ATOM   4676 1HB  GLN A 307      -3.787  27.587 -19.442  1.00  0.74           H  
ATOM   4677 2HB  GLN A 307      -3.744  28.625 -20.863  1.00  0.74           H  
ATOM   4678 1HG  GLN A 307      -2.573  30.308 -19.698  1.00  0.74           H  
ATOM   4679 2HG  GLN A 307      -2.766  29.465 -18.142  1.00  0.74           H  
ATOM   4680 1HE2 GLN A 307       0.306  28.069 -18.667  1.00  0.74           H  
ATOM   4681 2HE2 GLN A 307      -0.676  29.035 -17.628  1.00  0.74           H  
ATOM   4682  N   VAL A 308      -6.792  27.532 -19.846  1.00  0.74           N  
ATOM   4683  CA  VAL A 308      -7.938  26.957 -20.536  1.00  0.74           C  
ATOM   4684  C   VAL A 308      -9.157  27.843 -20.315  1.00  0.74           C  
ATOM   4685  O   VAL A 308      -9.392  28.585 -21.247  1.00  0.74           O  
ATOM   4686  CB  VAL A 308      -8.234  25.532 -20.128  1.00  0.74           C  
ATOM   4687  CG1 VAL A 308      -9.532  25.176 -20.747  1.00  0.74           C  
ATOM   4688  CG2 VAL A 308      -7.118  24.570 -20.631  1.00  0.74           C  
ATOM   4689  H   VAL A 308      -6.373  27.005 -19.075  1.00  0.74           H  
ATOM   4690  HA  VAL A 308      -7.719  26.941 -21.604  1.00  0.74           H  
ATOM   4691  HB  VAL A 308      -8.332  25.475 -19.034  1.00  0.74           H  
ATOM   4692 1HG1 VAL A 308      -9.785  24.221 -20.465  1.00  0.74           H  
ATOM   4693 2HG1 VAL A 308     -10.292  25.864 -20.396  1.00  0.74           H  
ATOM   4694 3HG1 VAL A 308      -9.456  25.240 -21.831  1.00  0.74           H  
ATOM   4695 1HG2 VAL A 308      -7.361  23.547 -20.349  1.00  0.74           H  
ATOM   4696 2HG2 VAL A 308      -7.041  24.638 -21.717  1.00  0.74           H  
ATOM   4697 3HG2 VAL A 308      -6.171  24.853 -20.184  1.00  0.74           H  
ATOM   4698  N   ASP A 309      -9.209  28.343 -19.079  1.00  0.75           N  
ATOM   4699  CA  ASP A 309     -10.483  28.893 -18.663  1.00  0.75           C  
ATOM   4700  C   ASP A 309     -10.624  30.183 -19.467  1.00  0.75           C  
ATOM   4701  O   ASP A 309     -11.671  30.433 -20.071  1.00  0.75           O  
ATOM   4702  CB  ASP A 309     -10.503  29.135 -17.146  1.00  0.75           C  
ATOM   4703  CG  ASP A 309     -11.788  29.701 -16.567  1.00  0.75           C  
ATOM   4704  OD1 ASP A 309     -12.844  29.126 -16.698  1.00  0.75           O  
ATOM   4705  OD2 ASP A 309     -11.718  30.748 -15.972  1.00  0.75           O  
ATOM   4706  H   ASP A 309      -8.491  29.033 -18.880  1.00  0.75           H  
ATOM   4707  HA  ASP A 309     -11.287  28.224 -18.939  1.00  0.75           H  
ATOM   4708 1HB  ASP A 309     -10.306  28.190 -16.644  1.00  0.75           H  
ATOM   4709 2HB  ASP A 309      -9.686  29.805 -16.887  1.00  0.75           H  
ATOM   4710  N   GLY A 310      -9.538  30.980 -19.510  1.00  0.76           N  
ATOM   4711  CA  GLY A 310      -9.495  32.208 -20.303  1.00  0.76           C  
ATOM   4712  C   GLY A 310      -9.662  31.919 -21.806  1.00  0.76           C  
ATOM   4713  O   GLY A 310     -10.333  32.669 -22.524  1.00  0.76           O  
ATOM   4714  H   GLY A 310      -8.712  30.718 -18.973  1.00  0.76           H  
ATOM   4715 1HA  GLY A 310     -10.276  32.888 -19.967  1.00  0.76           H  
ATOM   4716 2HA  GLY A 310      -8.543  32.710 -20.133  1.00  0.76           H  
ATOM   4717  N   LEU A 311      -9.091  30.812 -22.295  1.00  0.77           N  
ATOM   4718  CA  LEU A 311      -9.249  30.483 -23.699  1.00  0.77           C  
ATOM   4719  C   LEU A 311     -10.738  30.374 -23.956  1.00  0.77           C  
ATOM   4720  O   LEU A 311     -11.289  31.021 -24.847  1.00  0.77           O  
ATOM   4721  CB  LEU A 311      -8.631  29.109 -24.056  1.00  0.77           C  
ATOM   4722  CG  LEU A 311      -8.753  28.666 -25.490  1.00  0.77           C  
ATOM   4723  CD1 LEU A 311      -7.902  29.582 -26.358  1.00  0.77           C  
ATOM   4724  CD2 LEU A 311      -8.375  27.191 -25.590  1.00  0.77           C  
ATOM   4725  H   LEU A 311      -8.536  30.183 -21.702  1.00  0.77           H  
ATOM   4726  HA  LEU A 311      -8.812  31.269 -24.306  1.00  0.77           H  
ATOM   4727 1HB  LEU A 311      -7.577  29.111 -23.775  1.00  0.77           H  
ATOM   4728 2HB  LEU A 311      -9.124  28.338 -23.502  1.00  0.77           H  
ATOM   4729  HG  LEU A 311      -9.786  28.777 -25.816  1.00  0.77           H  
ATOM   4730 1HD1 LEU A 311      -7.987  29.285 -27.390  1.00  0.77           H  
ATOM   4731 2HD1 LEU A 311      -8.217  30.585 -26.251  1.00  0.77           H  
ATOM   4732 3HD1 LEU A 311      -6.865  29.511 -26.045  1.00  0.77           H  
ATOM   4733 1HD2 LEU A 311      -8.481  26.865 -26.614  1.00  0.77           H  
ATOM   4734 2HD2 LEU A 311      -7.359  27.046 -25.270  1.00  0.77           H  
ATOM   4735 3HD2 LEU A 311      -9.031  26.607 -24.953  1.00  0.77           H  
ATOM   4736  N   TYR A 312     -11.419  29.591 -23.130  1.00  0.78           N  
ATOM   4737  CA  TYR A 312     -12.828  29.382 -23.390  1.00  0.78           C  
ATOM   4738  C   TYR A 312     -13.659  30.656 -23.202  1.00  0.78           C  
ATOM   4739  O   TYR A 312     -14.461  31.021 -24.064  1.00  0.78           O  
ATOM   4740  CB  TYR A 312     -13.383  28.267 -22.493  1.00  0.78           C  
ATOM   4741  CG  TYR A 312     -12.848  26.880 -22.817  1.00  0.78           C  
ATOM   4742  CD1 TYR A 312     -12.104  26.654 -23.968  1.00  0.78           C  
ATOM   4743  CD2 TYR A 312     -13.138  25.828 -21.968  1.00  0.78           C  
ATOM   4744  CE1 TYR A 312     -11.640  25.376 -24.249  1.00  0.78           C  
ATOM   4745  CE2 TYR A 312     -12.678  24.553 -22.245  1.00  0.78           C  
ATOM   4746  CZ  TYR A 312     -11.930  24.330 -23.377  1.00  0.78           C  
ATOM   4747  OH  TYR A 312     -11.478  23.076 -23.649  1.00  0.78           O  
ATOM   4748  H   TYR A 312     -10.923  29.140 -22.360  1.00  0.78           H  
ATOM   4749  HA  TYR A 312     -12.932  29.063 -24.414  1.00  0.78           H  
ATOM   4750 1HB  TYR A 312     -13.135  28.492 -21.450  1.00  0.78           H  
ATOM   4751 2HB  TYR A 312     -14.468  28.242 -22.571  1.00  0.78           H  
ATOM   4752  HD1 TYR A 312     -11.882  27.479 -24.647  1.00  0.78           H  
ATOM   4753  HD2 TYR A 312     -13.732  26.011 -21.082  1.00  0.78           H  
ATOM   4754  HE1 TYR A 312     -11.053  25.194 -25.151  1.00  0.78           H  
ATOM   4755  HE2 TYR A 312     -12.909  23.727 -21.567  1.00  0.78           H  
ATOM   4756  HH  TYR A 312     -11.875  22.455 -23.028  1.00  0.78           H  
ATOM   4757  N   ARG A 313     -13.399  31.402 -22.133  1.00  0.79           N  
ATOM   4758  CA  ARG A 313     -14.188  32.593 -21.824  1.00  0.79           C  
ATOM   4759  C   ARG A 313     -13.951  33.803 -22.713  1.00  0.79           C  
ATOM   4760  O   ARG A 313     -14.890  34.540 -23.021  1.00  0.79           O  
ATOM   4761  CB  ARG A 313     -13.896  33.024 -20.412  1.00  0.79           C  
ATOM   4762  CG  ARG A 313     -14.418  32.109 -19.374  1.00  0.79           C  
ATOM   4763  CD  ARG A 313     -14.041  32.536 -18.037  1.00  0.79           C  
ATOM   4764  NE  ARG A 313     -14.385  31.537 -17.097  1.00  0.79           N  
ATOM   4765  CZ  ARG A 313     -15.528  31.369 -16.472  1.00  0.79           C  
ATOM   4766  NH1 ARG A 313     -16.540  32.200 -16.628  1.00  0.79           N  
ATOM   4767  NH2 ARG A 313     -15.574  30.317 -15.714  1.00  0.79           N  
ATOM   4768  H   ARG A 313     -12.685  31.098 -21.471  1.00  0.79           H  
ATOM   4769  HA  ARG A 313     -15.240  32.319 -21.901  1.00  0.79           H  
ATOM   4770 1HB  ARG A 313     -12.816  33.087 -20.277  1.00  0.79           H  
ATOM   4771 2HB  ARG A 313     -14.308  34.017 -20.238  1.00  0.79           H  
ATOM   4772 1HG  ARG A 313     -15.503  32.086 -19.425  1.00  0.79           H  
ATOM   4773 2HG  ARG A 313     -14.025  31.106 -19.537  1.00  0.79           H  
ATOM   4774 1HD  ARG A 313     -12.960  32.684 -17.993  1.00  0.79           H  
ATOM   4775 2HD  ARG A 313     -14.555  33.455 -17.771  1.00  0.79           H  
ATOM   4776  HE  ARG A 313     -13.690  30.807 -16.908  1.00  0.79           H  
ATOM   4777 1HH1 ARG A 313     -16.444  32.998 -17.230  1.00  0.79           H  
ATOM   4778 2HH1 ARG A 313     -17.441  32.018 -16.172  1.00  0.79           H  
ATOM   4779 1HH2 ARG A 313     -14.731  29.721 -15.693  1.00  0.79           H  
ATOM   4780 2HH2 ARG A 313     -16.396  30.079 -15.172  1.00  0.79           H  
ATOM   4781  N   GLU A 314     -12.701  34.035 -23.094  1.00  0.79           N  
ATOM   4782  CA  GLU A 314     -12.356  35.214 -23.864  1.00  0.79           C  
ATOM   4783  C   GLU A 314     -12.039  34.927 -25.324  1.00  0.79           C  
ATOM   4784  O   GLU A 314     -12.279  35.777 -26.180  1.00  0.79           O  
ATOM   4785  CB  GLU A 314     -11.134  35.902 -23.241  1.00  0.79           C  
ATOM   4786  CG  GLU A 314     -11.336  36.404 -21.814  1.00  0.79           C  
ATOM   4787  CD  GLU A 314     -10.107  37.101 -21.241  1.00  0.79           C  
ATOM   4788  OE1 GLU A 314      -9.092  37.135 -21.903  1.00  0.79           O  
ATOM   4789  OE2 GLU A 314     -10.192  37.590 -20.138  1.00  0.79           O  
ATOM   4790  H   GLU A 314     -11.958  33.402 -22.820  1.00  0.79           H  
ATOM   4791  HA  GLU A 314     -13.200  35.901 -23.830  1.00  0.79           H  
ATOM   4792 1HB  GLU A 314     -10.294  35.206 -23.236  1.00  0.79           H  
ATOM   4793 2HB  GLU A 314     -10.846  36.751 -23.859  1.00  0.79           H  
ATOM   4794 1HG  GLU A 314     -12.178  37.094 -21.798  1.00  0.79           H  
ATOM   4795 2HG  GLU A 314     -11.589  35.550 -21.183  1.00  0.79           H  
ATOM   4796  N   SER A 315     -11.483  33.750 -25.620  1.00  0.81           N  
ATOM   4797  CA  SER A 315     -11.026  33.498 -26.979  1.00  0.81           C  
ATOM   4798  C   SER A 315     -11.853  32.526 -27.847  1.00  0.81           C  
ATOM   4799  O   SER A 315     -11.967  32.735 -29.050  1.00  0.81           O  
ATOM   4800  CB  SER A 315      -9.608  33.039 -26.888  1.00  0.81           C  
ATOM   4801  OG  SER A 315      -8.785  34.051 -26.373  1.00  0.81           O  
ATOM   4802  H   SER A 315     -11.311  33.049 -24.891  1.00  0.81           H  
ATOM   4803  HA  SER A 315     -11.003  34.449 -27.484  1.00  0.81           H  
ATOM   4804 1HB  SER A 315      -9.586  32.206 -26.246  1.00  0.81           H  
ATOM   4805 2HB  SER A 315      -9.251  32.727 -27.835  1.00  0.81           H  
ATOM   4806  HG  SER A 315      -9.079  34.200 -25.466  1.00  0.81           H  
ATOM   4807  N   LEU A 316     -12.445  31.495 -27.259  1.00  0.85           N  
ATOM   4808  CA  LEU A 316     -13.184  30.501 -28.042  1.00  0.85           C  
ATOM   4809  C   LEU A 316     -14.704  30.754 -28.032  1.00  0.85           C  
ATOM   4810  O   LEU A 316     -15.352  30.680 -29.090  1.00  0.85           O  
ATOM   4811  CB  LEU A 316     -12.835  29.100 -27.541  1.00  0.85           C  
ATOM   4812  CG  LEU A 316     -13.424  27.909 -28.301  1.00  0.85           C  
ATOM   4813  CD1 LEU A 316     -12.941  27.919 -29.750  1.00  0.85           C  
ATOM   4814  CD2 LEU A 316     -12.952  26.629 -27.621  1.00  0.85           C  
ATOM   4815  H   LEU A 316     -12.314  31.364 -26.263  1.00  0.85           H  
ATOM   4816  HA  LEU A 316     -12.846  30.568 -29.073  1.00  0.85           H  
ATOM   4817 1HB  LEU A 316     -11.753  28.991 -27.520  1.00  0.85           H  
ATOM   4818 2HB  LEU A 316     -13.200  29.022 -26.542  1.00  0.85           H  
ATOM   4819  HG  LEU A 316     -14.511  27.965 -28.292  1.00  0.85           H  
ATOM   4820 1HD1 LEU A 316     -13.355  27.060 -30.276  1.00  0.85           H  
ATOM   4821 2HD1 LEU A 316     -13.265  28.837 -30.239  1.00  0.85           H  
ATOM   4822 3HD1 LEU A 316     -11.856  27.858 -29.769  1.00  0.85           H  
ATOM   4823 1HD2 LEU A 316     -13.359  25.770 -28.147  1.00  0.85           H  
ATOM   4824 2HD2 LEU A 316     -11.861  26.584 -27.644  1.00  0.85           H  
ATOM   4825 3HD2 LEU A 316     -13.283  26.616 -26.599  1.00  0.85           H  
ATOM   4826  N   TYR A 317     -15.274  31.023 -26.841  1.00  0.89           N  
ATOM   4827  CA  TYR A 317     -16.707  31.289 -26.671  1.00  0.89           C  
ATOM   4828  C   TYR A 317     -16.986  32.743 -26.264  1.00  0.89           C  
ATOM   4829  O   TYR A 317     -18.120  33.106 -25.945  1.00  0.89           O  
ATOM   4830  CB  TYR A 317     -17.283  30.333 -25.631  1.00  0.89           C  
ATOM   4831  CG  TYR A 317     -17.165  28.905 -26.066  1.00  0.89           C  
ATOM   4832  CD1 TYR A 317     -16.144  28.100 -25.588  1.00  0.89           C  
ATOM   4833  CD2 TYR A 317     -18.085  28.402 -26.954  1.00  0.89           C  
ATOM   4834  CE1 TYR A 317     -16.057  26.797 -26.022  1.00  0.89           C  
ATOM   4835  CE2 TYR A 317     -17.999  27.112 -27.380  1.00  0.89           C  
ATOM   4836  CZ  TYR A 317     -16.998  26.316 -26.934  1.00  0.89           C  
ATOM   4837  OH  TYR A 317     -16.933  25.043 -27.369  1.00  0.89           O  
ATOM   4838  H   TYR A 317     -14.715  31.035 -25.989  1.00  0.89           H  
ATOM   4839  HA  TYR A 317     -17.208  31.116 -27.620  1.00  0.89           H  
ATOM   4840 1HB  TYR A 317     -16.775  30.452 -24.678  1.00  0.89           H  
ATOM   4841 2HB  TYR A 317     -18.340  30.557 -25.466  1.00  0.89           H  
ATOM   4842  HD1 TYR A 317     -15.418  28.498 -24.882  1.00  0.89           H  
ATOM   4843  HD2 TYR A 317     -18.891  29.041 -27.315  1.00  0.89           H  
ATOM   4844  HE1 TYR A 317     -15.264  26.150 -25.656  1.00  0.89           H  
ATOM   4845  HE2 TYR A 317     -18.734  26.718 -28.083  1.00  0.89           H  
ATOM   4846  HH  TYR A 317     -17.631  24.884 -28.013  1.00  0.89           H  
ATOM   4847  N   GLY A 318     -15.947  33.574 -26.279  1.00  0.94           N  
ATOM   4848  CA  GLY A 318     -16.080  34.965 -25.855  1.00  0.94           C  
ATOM   4849  C   GLY A 318     -16.718  35.865 -26.910  1.00  0.94           C  
ATOM   4850  O   GLY A 318     -16.772  35.529 -28.091  1.00  0.94           O  
ATOM   4851  H   GLY A 318     -15.046  33.224 -26.569  1.00  0.94           H  
ATOM   4852 1HA  GLY A 318     -16.670  35.001 -24.938  1.00  0.94           H  
ATOM   4853 2HA  GLY A 318     -15.094  35.352 -25.601  1.00  0.94           H  
ATOM   4854  N   ALA A 319     -17.176  37.043 -26.473  1.00  0.98           N  
ATOM   4855  CA  ALA A 319     -17.783  38.049 -27.354  1.00  0.98           C  
ATOM   4856  C   ALA A 319     -16.827  38.575 -28.426  1.00  0.98           C  
ATOM   4857  O   ALA A 319     -17.244  38.902 -29.537  1.00  0.98           O  
ATOM   4858  CB  ALA A 319     -18.281  39.224 -26.530  1.00  0.98           C  
ATOM   4859  H   ALA A 319     -17.106  37.241 -25.484  1.00  0.98           H  
ATOM   4860  HA  ALA A 319     -18.626  37.580 -27.860  1.00  0.98           H  
ATOM   4861 1HB  ALA A 319     -18.763  39.947 -27.188  1.00  0.98           H  
ATOM   4862 2HB  ALA A 319     -18.998  38.872 -25.788  1.00  0.98           H  
ATOM   4863 3HB  ALA A 319     -17.440  39.699 -26.028  1.00  0.98           H  
ATOM   4864  N   GLU A 320     -15.550  38.686 -28.066  1.00  0.99           N  
ATOM   4865  CA  GLU A 320     -14.520  39.235 -28.943  1.00  0.99           C  
ATOM   4866  C   GLU A 320     -13.242  38.382 -28.971  1.00  0.99           C  
ATOM   4867  O   GLU A 320     -12.258  38.754 -28.334  1.00  0.99           O  
ATOM   4868  CB  GLU A 320     -14.159  40.657 -28.494  1.00  0.99           C  
ATOM   4869  CG  GLU A 320     -15.311  41.672 -28.576  1.00  0.99           C  
ATOM   4870  CD  GLU A 320     -14.914  43.071 -28.151  1.00  0.99           C  
ATOM   4871  OE1 GLU A 320     -13.796  43.255 -27.732  1.00  0.99           O  
ATOM   4872  OE2 GLU A 320     -15.737  43.953 -28.248  1.00  0.99           O  
ATOM   4873  H   GLU A 320     -15.286  38.374 -27.144  1.00  0.99           H  
ATOM   4874  HA  GLU A 320     -14.921  39.295 -29.954  1.00  0.99           H  
ATOM   4875 1HB  GLU A 320     -13.810  40.631 -27.462  1.00  0.99           H  
ATOM   4876 2HB  GLU A 320     -13.340  41.033 -29.107  1.00  0.99           H  
ATOM   4877 1HG  GLU A 320     -15.680  41.702 -29.600  1.00  0.99           H  
ATOM   4878 2HG  GLU A 320     -16.125  41.336 -27.939  1.00  0.99           H  
ATOM   4879  N   PRO A 321     -13.235  37.228 -29.660  1.00  0.98           N  
ATOM   4880  CA  PRO A 321     -12.133  36.280 -29.725  1.00  0.98           C  
ATOM   4881  C   PRO A 321     -10.804  36.901 -30.148  1.00  0.98           C  
ATOM   4882  O   PRO A 321     -10.758  37.687 -31.097  1.00  0.98           O  
ATOM   4883  CB  PRO A 321     -12.619  35.320 -30.811  1.00  0.98           C  
ATOM   4884  CG  PRO A 321     -14.110  35.369 -30.726  1.00  0.98           C  
ATOM   4885  CD  PRO A 321     -14.422  36.809 -30.436  1.00  0.98           C  
ATOM   4886  HA  PRO A 321     -12.052  35.784 -28.759  1.00  0.98           H  
ATOM   4887 1HB  PRO A 321     -12.288  35.693 -31.776  1.00  0.98           H  
ATOM   4888 2HB  PRO A 321     -12.183  34.342 -30.694  1.00  0.98           H  
ATOM   4889 1HG  PRO A 321     -14.564  35.009 -31.660  1.00  0.98           H  
ATOM   4890 2HG  PRO A 321     -14.463  34.700 -29.920  1.00  0.98           H  
ATOM   4891 1HD  PRO A 321     -14.519  37.395 -31.360  1.00  0.98           H  
ATOM   4892 2HD  PRO A 321     -15.325  36.815 -29.845  1.00  0.98           H  
ATOM   4893  N   ARG A 322      -9.711  36.512 -29.485  1.00  0.95           N  
ATOM   4894  CA  ARG A 322      -8.393  37.032 -29.852  1.00  0.95           C  
ATOM   4895  C   ARG A 322      -7.676  36.083 -30.810  1.00  0.95           C  
ATOM   4896  O   ARG A 322      -7.117  35.064 -30.385  1.00  0.95           O  
ATOM   4897  CB  ARG A 322      -7.509  37.235 -28.619  1.00  0.95           C  
ATOM   4898  CG  ARG A 322      -6.143  37.900 -28.906  1.00  0.95           C  
ATOM   4899  CD  ARG A 322      -5.269  38.005 -27.675  1.00  0.95           C  
ATOM   4900  NE  ARG A 322      -5.828  38.864 -26.630  1.00  0.95           N  
ATOM   4901  CZ  ARG A 322      -5.691  40.205 -26.572  1.00  0.95           C  
ATOM   4902  NH1 ARG A 322      -5.023  40.844 -27.504  1.00  0.95           N  
ATOM   4903  NH2 ARG A 322      -6.230  40.879 -25.569  1.00  0.95           N  
ATOM   4904  H   ARG A 322      -9.799  35.870 -28.710  1.00  0.95           H  
ATOM   4905  HA  ARG A 322      -8.523  37.993 -30.349  1.00  0.95           H  
ATOM   4906 1HB  ARG A 322      -8.037  37.852 -27.893  1.00  0.95           H  
ATOM   4907 2HB  ARG A 322      -7.315  36.269 -28.147  1.00  0.95           H  
ATOM   4908 1HG  ARG A 322      -5.608  37.312 -29.655  1.00  0.95           H  
ATOM   4909 2HG  ARG A 322      -6.309  38.907 -29.292  1.00  0.95           H  
ATOM   4910 1HD  ARG A 322      -5.136  37.013 -27.255  1.00  0.95           H  
ATOM   4911 2HD  ARG A 322      -4.297  38.404 -27.958  1.00  0.95           H  
ATOM   4912  HE  ARG A 322      -6.349  38.412 -25.888  1.00  0.95           H  
ATOM   4913 1HH1 ARG A 322      -4.609  40.332 -28.270  1.00  0.95           H  
ATOM   4914 2HH1 ARG A 322      -4.919  41.847 -27.455  1.00  0.95           H  
ATOM   4915 1HH2 ARG A 322      -6.746  40.388 -24.849  1.00  0.95           H  
ATOM   4916 2HH2 ARG A 322      -6.128  41.881 -25.524  1.00  0.95           H  
ATOM   4917  N   LEU A 323      -7.682  36.431 -32.100  1.00  0.91           N  
ATOM   4918  CA  LEU A 323      -7.064  35.595 -33.131  1.00  0.91           C  
ATOM   4919  C   LEU A 323      -5.863  36.301 -33.750  1.00  0.91           C  
ATOM   4920  O   LEU A 323      -5.889  37.518 -33.953  1.00  0.91           O  
ATOM   4921  CB  LEU A 323      -8.046  35.244 -34.265  1.00  0.91           C  
ATOM   4922  CG  LEU A 323      -9.067  34.116 -34.011  1.00  0.91           C  
ATOM   4923  CD1 LEU A 323     -10.129  34.595 -33.076  1.00  0.91           C  
ATOM   4924  CD2 LEU A 323      -9.701  33.692 -35.305  1.00  0.91           C  
ATOM   4925  H   LEU A 323      -8.156  37.284 -32.370  1.00  0.91           H  
ATOM   4926  HA  LEU A 323      -6.733  34.679 -32.666  1.00  0.91           H  
ATOM   4927 1HB  LEU A 323      -8.604  36.141 -34.522  1.00  0.91           H  
ATOM   4928 2HB  LEU A 323      -7.451  34.955 -35.135  1.00  0.91           H  
ATOM   4929  HG  LEU A 323      -8.559  33.265 -33.583  1.00  0.91           H  
ATOM   4930 1HD1 LEU A 323     -10.844  33.795 -32.909  1.00  0.91           H  
ATOM   4931 2HD1 LEU A 323      -9.698  34.883 -32.139  1.00  0.91           H  
ATOM   4932 3HD1 LEU A 323     -10.638  35.450 -33.519  1.00  0.91           H  
ATOM   4933 1HD2 LEU A 323     -10.414  32.887 -35.111  1.00  0.91           H  
ATOM   4934 2HD2 LEU A 323     -10.221  34.537 -35.754  1.00  0.91           H  
ATOM   4935 3HD2 LEU A 323      -8.939  33.336 -35.981  1.00  0.91           H  
ATOM   4936  N   ASP A 324      -4.816  35.539 -34.051  1.00  0.87           N  
ATOM   4937  CA  ASP A 324      -3.637  36.106 -34.703  1.00  0.87           C  
ATOM   4938  C   ASP A 324      -3.784  36.089 -36.224  1.00  0.87           C  
ATOM   4939  O   ASP A 324      -4.830  35.711 -36.755  1.00  0.87           O  
ATOM   4940  CB  ASP A 324      -2.345  35.382 -34.302  1.00  0.87           C  
ATOM   4941  CG  ASP A 324      -2.181  33.974 -34.837  1.00  0.87           C  
ATOM   4942  OD1 ASP A 324      -2.936  33.596 -35.714  1.00  0.87           O  
ATOM   4943  OD2 ASP A 324      -1.270  33.289 -34.401  1.00  0.87           O  
ATOM   4944  H   ASP A 324      -4.860  34.548 -33.813  1.00  0.87           H  
ATOM   4945  HA  ASP A 324      -3.541  37.146 -34.391  1.00  0.87           H  
ATOM   4946 1HB  ASP A 324      -1.477  35.979 -34.573  1.00  0.87           H  
ATOM   4947 2HB  ASP A 324      -2.355  35.305 -33.242  1.00  0.87           H  
ATOM   4948  N   GLU A 325      -2.705  36.433 -36.925  1.00  0.83           N  
ATOM   4949  CA  GLU A 325      -2.673  36.514 -38.385  1.00  0.83           C  
ATOM   4950  C   GLU A 325      -2.925  35.172 -39.095  1.00  0.83           C  
ATOM   4951  O   GLU A 325      -3.295  35.156 -40.271  1.00  0.83           O  
ATOM   4952  CB  GLU A 325      -1.325  37.085 -38.835  1.00  0.83           C  
ATOM   4953  CG  GLU A 325      -1.112  38.554 -38.466  1.00  0.83           C  
ATOM   4954  CD  GLU A 325       0.235  39.098 -38.904  1.00  0.83           C  
ATOM   4955  OE1 GLU A 325       1.034  38.339 -39.400  1.00  0.83           O  
ATOM   4956  OE2 GLU A 325       0.457  40.275 -38.740  1.00  0.83           O  
ATOM   4957  H   GLU A 325      -1.873  36.697 -36.423  1.00  0.83           H  
ATOM   4958  HA  GLU A 325      -3.458  37.203 -38.696  1.00  0.83           H  
ATOM   4959 1HB  GLU A 325      -0.520  36.502 -38.385  1.00  0.83           H  
ATOM   4960 2HB  GLU A 325      -1.232  36.989 -39.917  1.00  0.83           H  
ATOM   4961 1HG  GLU A 325      -1.898  39.149 -38.931  1.00  0.83           H  
ATOM   4962 2HG  GLU A 325      -1.207  38.660 -37.386  1.00  0.83           H  
ATOM   4963  N   GLU A 326      -2.675  34.057 -38.400  1.00  0.81           N  
ATOM   4964  CA  GLU A 326      -2.859  32.717 -38.941  1.00  0.81           C  
ATOM   4965  C   GLU A 326      -4.232  32.167 -38.546  1.00  0.81           C  
ATOM   4966  O   GLU A 326      -4.570  31.029 -38.880  1.00  0.81           O  
ATOM   4967  CB  GLU A 326      -1.758  31.774 -38.437  1.00  0.81           C  
ATOM   4968  CG  GLU A 326      -0.324  32.121 -38.868  1.00  0.81           C  
ATOM   4969  CD  GLU A 326      -0.079  31.992 -40.361  1.00  0.81           C  
ATOM   4970  OE1 GLU A 326      -0.481  31.000 -40.930  1.00  0.81           O  
ATOM   4971  OE2 GLU A 326       0.522  32.878 -40.923  1.00  0.81           O  
ATOM   4972  H   GLU A 326      -2.426  34.119 -37.413  1.00  0.81           H  
ATOM   4973  HA  GLU A 326      -2.811  32.769 -40.028  1.00  0.81           H  
ATOM   4974 1HB  GLU A 326      -1.766  31.792 -37.350  1.00  0.81           H  
ATOM   4975 2HB  GLU A 326      -1.974  30.753 -38.746  1.00  0.81           H  
ATOM   4976 1HG  GLU A 326      -0.112  33.147 -38.564  1.00  0.81           H  
ATOM   4977 2HG  GLU A 326       0.364  31.466 -38.334  1.00  0.81           H  
ATOM   4978  N   GLY A 327      -5.017  32.969 -37.817  1.00  0.79           N  
ATOM   4979  CA  GLY A 327      -6.332  32.582 -37.334  1.00  0.79           C  
ATOM   4980  C   GLY A 327      -6.284  31.743 -36.053  1.00  0.79           C  
ATOM   4981  O   GLY A 327      -7.264  31.075 -35.711  1.00  0.79           O  
ATOM   4982  H   GLY A 327      -4.694  33.906 -37.567  1.00  0.79           H  
ATOM   4983 1HA  GLY A 327      -6.905  33.490 -37.150  1.00  0.79           H  
ATOM   4984 2HA  GLY A 327      -6.854  32.031 -38.113  1.00  0.79           H  
ATOM   4985  N   ARG A 328      -5.132  31.728 -35.372  1.00  0.78           N  
ATOM   4986  CA  ARG A 328      -4.962  30.919 -34.163  1.00  0.78           C  
ATOM   4987  C   ARG A 328      -5.377  31.701 -32.933  1.00  0.78           C  
ATOM   4988  O   ARG A 328      -5.254  32.925 -32.896  1.00  0.78           O  
ATOM   4989  CB  ARG A 328      -3.517  30.483 -34.025  1.00  0.78           C  
ATOM   4990  CG  ARG A 328      -3.027  29.673 -35.214  1.00  0.78           C  
ATOM   4991  CD  ARG A 328      -1.605  29.293 -35.116  1.00  0.78           C  
ATOM   4992  NE  ARG A 328      -0.751  30.464 -35.049  1.00  0.78           N  
ATOM   4993  CZ  ARG A 328       0.576  30.491 -35.209  1.00  0.78           C  
ATOM   4994  NH1 ARG A 328       1.285  29.414 -35.512  1.00  0.78           N  
ATOM   4995  NH2 ARG A 328       1.153  31.657 -35.058  1.00  0.78           N  
ATOM   4996  H   ARG A 328      -4.341  32.307 -35.682  1.00  0.78           H  
ATOM   4997  HA  ARG A 328      -5.591  30.030 -34.242  1.00  0.78           H  
ATOM   4998 1HB  ARG A 328      -2.878  31.352 -33.917  1.00  0.78           H  
ATOM   4999 2HB  ARG A 328      -3.403  29.872 -33.128  1.00  0.78           H  
ATOM   5000 1HG  ARG A 328      -3.621  28.776 -35.315  1.00  0.78           H  
ATOM   5001 2HG  ARG A 328      -3.147  30.276 -36.113  1.00  0.78           H  
ATOM   5002 1HD  ARG A 328      -1.431  28.682 -34.229  1.00  0.78           H  
ATOM   5003 2HD  ARG A 328      -1.333  28.736 -36.000  1.00  0.78           H  
ATOM   5004  HE  ARG A 328      -1.185  31.377 -34.828  1.00  0.78           H  
ATOM   5005 1HH1 ARG A 328       0.831  28.497 -35.684  1.00  0.78           H  
ATOM   5006 2HH1 ARG A 328       2.278  29.485 -35.631  1.00  0.78           H  
ATOM   5007 1HH2 ARG A 328       0.536  32.456 -34.826  1.00  0.78           H  
ATOM   5008 2HH2 ARG A 328       2.146  31.764 -35.167  1.00  0.78           H  
ATOM   5009  N   LEU A 329      -5.855  31.010 -31.905  1.00  0.78           N  
ATOM   5010  CA  LEU A 329      -6.229  31.725 -30.694  1.00  0.78           C  
ATOM   5011  C   LEU A 329      -4.991  31.943 -29.854  1.00  0.78           C  
ATOM   5012  O   LEU A 329      -4.148  31.055 -29.740  1.00  0.78           O  
ATOM   5013  CB  LEU A 329      -7.300  30.963 -29.894  1.00  0.78           C  
ATOM   5014  CG  LEU A 329      -8.612  30.777 -30.593  1.00  0.78           C  
ATOM   5015  CD1 LEU A 329      -9.571  29.945 -29.722  1.00  0.78           C  
ATOM   5016  CD2 LEU A 329      -9.162  32.131 -30.890  1.00  0.78           C  
ATOM   5017  H   LEU A 329      -5.904  29.996 -31.956  1.00  0.78           H  
ATOM   5018  HA  LEU A 329      -6.637  32.693 -30.968  1.00  0.78           H  
ATOM   5019 1HB  LEU A 329      -6.928  29.990 -29.646  1.00  0.78           H  
ATOM   5020 2HB  LEU A 329      -7.484  31.502 -28.970  1.00  0.78           H  
ATOM   5021  HG  LEU A 329      -8.451  30.246 -31.526  1.00  0.78           H  
ATOM   5022 1HD1 LEU A 329     -10.512  29.825 -30.229  1.00  0.78           H  
ATOM   5023 2HD1 LEU A 329      -9.135  28.964 -29.529  1.00  0.78           H  
ATOM   5024 3HD1 LEU A 329      -9.742  30.455 -28.777  1.00  0.78           H  
ATOM   5025 1HD2 LEU A 329     -10.092  32.044 -31.416  1.00  0.78           H  
ATOM   5026 2HD2 LEU A 329      -9.324  32.686 -29.990  1.00  0.78           H  
ATOM   5027 3HD2 LEU A 329      -8.445  32.662 -31.492  1.00  0.78           H  
ATOM   5028  N   ARG A 330      -4.880  33.111 -29.238  1.00  0.79           N  
ATOM   5029  CA  ARG A 330      -3.692  33.362 -28.414  1.00  0.79           C  
ATOM   5030  C   ARG A 330      -3.890  33.700 -26.951  1.00  0.79           C  
ATOM   5031  O   ARG A 330      -4.131  34.850 -26.584  1.00  0.79           O  
ATOM   5032  CB  ARG A 330      -2.857  34.474 -28.996  1.00  0.79           C  
ATOM   5033  CG  ARG A 330      -2.102  34.156 -30.260  1.00  0.79           C  
ATOM   5034  CD  ARG A 330      -1.308  35.344 -30.702  1.00  0.79           C  
ATOM   5035  NE  ARG A 330      -0.286  35.741 -29.734  1.00  0.79           N  
ATOM   5036  CZ  ARG A 330       0.305  36.965 -29.716  1.00  0.79           C  
ATOM   5037  NH1 ARG A 330      -0.045  37.874 -30.602  1.00  0.79           N  
ATOM   5038  NH2 ARG A 330       1.224  37.259 -28.825  1.00  0.79           N  
ATOM   5039  H   ARG A 330      -5.602  33.821 -29.387  1.00  0.79           H  
ATOM   5040  HA  ARG A 330      -3.078  32.462 -28.441  1.00  0.79           H  
ATOM   5041 1HB  ARG A 330      -3.495  35.331 -29.204  1.00  0.79           H  
ATOM   5042 2HB  ARG A 330      -2.120  34.789 -28.250  1.00  0.79           H  
ATOM   5043 1HG  ARG A 330      -1.411  33.327 -30.065  1.00  0.79           H  
ATOM   5044 2HG  ARG A 330      -2.797  33.877 -31.057  1.00  0.79           H  
ATOM   5045 1HD  ARG A 330      -0.794  35.092 -31.626  1.00  0.79           H  
ATOM   5046 2HD  ARG A 330      -1.973  36.190 -30.869  1.00  0.79           H  
ATOM   5047  HE  ARG A 330      -0.001  35.042 -29.020  1.00  0.79           H  
ATOM   5048 1HH1 ARG A 330      -0.750  37.659 -31.292  1.00  0.79           H  
ATOM   5049 2HH1 ARG A 330       0.392  38.785 -30.594  1.00  0.79           H  
ATOM   5050 1HH2 ARG A 330       1.513  36.558 -28.142  1.00  0.79           H  
ATOM   5051 2HH2 ARG A 330       1.654  38.170 -28.820  1.00  0.79           H  
ATOM   5052  N   ALA A 331      -3.704  32.696 -26.095  1.00  0.81           N  
ATOM   5053  CA  ALA A 331      -3.765  32.922 -24.657  1.00  0.81           C  
ATOM   5054  C   ALA A 331      -2.373  33.376 -24.201  1.00  0.81           C  
ATOM   5055  O   ALA A 331      -2.193  33.932 -23.120  1.00  0.81           O  
ATOM   5056  CB  ALA A 331      -4.215  31.669 -23.919  1.00  0.81           C  
ATOM   5057  H   ALA A 331      -3.486  31.757 -26.436  1.00  0.81           H  
ATOM   5058  HA  ALA A 331      -4.473  33.725 -24.458  1.00  0.81           H  
ATOM   5059 1HB  ALA A 331      -4.253  31.863 -22.848  1.00  0.81           H  
ATOM   5060 2HB  ALA A 331      -5.206  31.369 -24.270  1.00  0.81           H  
ATOM   5061 3HB  ALA A 331      -3.508  30.879 -24.116  1.00  0.81           H  
ATOM   5062  N   ASP A 332      -1.389  33.191 -25.093  1.00  0.83           N  
ATOM   5063  CA  ASP A 332       0.030  33.459 -24.847  1.00  0.83           C  
ATOM   5064  C   ASP A 332       0.399  34.918 -25.055  1.00  0.83           C  
ATOM   5065  O   ASP A 332       1.578  35.281 -25.064  1.00  0.83           O  
ATOM   5066  CB  ASP A 332       0.929  32.623 -25.757  1.00  0.83           C  
ATOM   5067  CG  ASP A 332       0.870  33.022 -27.251  1.00  0.83           C  
ATOM   5068  OD1 ASP A 332       0.153  33.932 -27.594  1.00  0.83           O  
ATOM   5069  OD2 ASP A 332       1.609  32.464 -28.015  1.00  0.83           O  
ATOM   5070  H   ASP A 332      -1.640  32.766 -25.973  1.00  0.83           H  
ATOM   5071  HA  ASP A 332       0.249  33.205 -23.822  1.00  0.83           H  
ATOM   5072 1HB  ASP A 332       1.962  32.699 -25.414  1.00  0.83           H  
ATOM   5073 2HB  ASP A 332       0.642  31.572 -25.668  1.00  0.83           H  
ATOM   5074  N   TYR A 333      -0.610  35.755 -25.215  1.00  0.85           N  
ATOM   5075  CA  TYR A 333      -0.414  37.161 -25.467  1.00  0.85           C  
ATOM   5076  C   TYR A 333       0.570  37.759 -24.461  1.00  0.85           C  
ATOM   5077  O   TYR A 333       1.506  38.457 -24.849  1.00  0.85           O  
ATOM   5078  CB  TYR A 333      -1.771  37.865 -25.431  1.00  0.85           C  
ATOM   5079  CG  TYR A 333      -1.726  39.332 -25.706  1.00  0.85           C  
ATOM   5080  CD1 TYR A 333      -1.637  39.770 -27.018  1.00  0.85           C  
ATOM   5081  CD2 TYR A 333      -1.789  40.244 -24.668  1.00  0.85           C  
ATOM   5082  CE1 TYR A 333      -1.609  41.120 -27.293  1.00  0.85           C  
ATOM   5083  CE2 TYR A 333      -1.762  41.596 -24.940  1.00  0.85           C  
ATOM   5084  CZ  TYR A 333      -1.672  42.035 -26.248  1.00  0.85           C  
ATOM   5085  OH  TYR A 333      -1.647  43.384 -26.521  1.00  0.85           O  
ATOM   5086  H   TYR A 333      -1.549  35.385 -25.188  1.00  0.85           H  
ATOM   5087  HA  TYR A 333       0.008  37.277 -26.457  1.00  0.85           H  
ATOM   5088 1HB  TYR A 333      -2.433  37.398 -26.166  1.00  0.85           H  
ATOM   5089 2HB  TYR A 333      -2.226  37.718 -24.452  1.00  0.85           H  
ATOM   5090  HD1 TYR A 333      -1.592  39.045 -27.831  1.00  0.85           H  
ATOM   5091  HD2 TYR A 333      -1.860  39.893 -23.638  1.00  0.85           H  
ATOM   5092  HE1 TYR A 333      -1.539  41.466 -28.323  1.00  0.85           H  
ATOM   5093  HE2 TYR A 333      -1.811  42.318 -24.125  1.00  0.85           H  
ATOM   5094  HH  TYR A 333      -1.660  43.878 -25.698  1.00  0.85           H  
ATOM   5095  N   LYS A 334       0.386  37.467 -23.171  1.00  0.87           N  
ATOM   5096  CA  LYS A 334       1.273  38.012 -22.142  1.00  0.87           C  
ATOM   5097  C   LYS A 334       2.690  37.420 -22.157  1.00  0.87           C  
ATOM   5098  O   LYS A 334       3.670  38.147 -22.024  1.00  0.87           O  
ATOM   5099  CB  LYS A 334       0.662  37.782 -20.773  1.00  0.87           C  
ATOM   5100  CG  LYS A 334       1.453  38.353 -19.629  1.00  0.87           C  
ATOM   5101  CD  LYS A 334       1.621  39.852 -19.740  1.00  0.87           C  
ATOM   5102  CE  LYS A 334       0.274  40.584 -19.708  1.00  0.87           C  
ATOM   5103  NZ  LYS A 334       0.459  42.054 -19.616  1.00  0.87           N  
ATOM   5104  H   LYS A 334      -0.388  36.874 -22.912  1.00  0.87           H  
ATOM   5105  HA  LYS A 334       1.362  39.087 -22.310  1.00  0.87           H  
ATOM   5106 1HB  LYS A 334      -0.335  38.220 -20.744  1.00  0.87           H  
ATOM   5107 2HB  LYS A 334       0.559  36.713 -20.600  1.00  0.87           H  
ATOM   5108 1HG  LYS A 334       0.955  38.124 -18.713  1.00  0.87           H  
ATOM   5109 2HG  LYS A 334       2.442  37.893 -19.605  1.00  0.87           H  
ATOM   5110 1HD  LYS A 334       2.245  40.211 -18.921  1.00  0.87           H  
ATOM   5111 2HD  LYS A 334       2.125  40.082 -20.678  1.00  0.87           H  
ATOM   5112 1HE  LYS A 334      -0.260  40.360 -20.631  1.00  0.87           H  
ATOM   5113 2HE  LYS A 334      -0.320  40.241 -18.866  1.00  0.87           H  
ATOM   5114 1HZ  LYS A 334      -0.432  42.521 -19.625  1.00  0.87           H  
ATOM   5115 2HZ  LYS A 334       0.950  42.278 -18.767  1.00  0.87           H  
ATOM   5116 3HZ  LYS A 334       1.022  42.348 -20.423  1.00  0.87           H  
ATOM   5117  N   GLU A 335       2.817  36.105 -22.347  1.00  0.87           N  
ATOM   5118  CA  GLU A 335       4.144  35.477 -22.362  1.00  0.87           C  
ATOM   5119  C   GLU A 335       5.020  36.068 -23.445  1.00  0.87           C  
ATOM   5120  O   GLU A 335       6.227  36.235 -23.272  1.00  0.87           O  
ATOM   5121  CB  GLU A 335       4.059  33.964 -22.557  1.00  0.87           C  
ATOM   5122  CG  GLU A 335       5.428  33.259 -22.690  1.00  0.87           C  
ATOM   5123  CD  GLU A 335       5.333  31.752 -22.729  1.00  0.87           C  
ATOM   5124  OE1 GLU A 335       4.307  31.254 -22.358  1.00  0.87           O  
ATOM   5125  OE2 GLU A 335       6.275  31.105 -23.139  1.00  0.87           O  
ATOM   5126  H   GLU A 335       1.994  35.542 -22.494  1.00  0.87           H  
ATOM   5127  HA  GLU A 335       4.622  35.668 -21.401  1.00  0.87           H  
ATOM   5128 1HB  GLU A 335       3.532  33.517 -21.711  1.00  0.87           H  
ATOM   5129 2HB  GLU A 335       3.477  33.748 -23.458  1.00  0.87           H  
ATOM   5130 1HG  GLU A 335       5.899  33.598 -23.616  1.00  0.87           H  
ATOM   5131 2HG  GLU A 335       6.063  33.560 -21.872  1.00  0.87           H  
ATOM   5132  N   LEU A 336       4.399  36.392 -24.572  1.00  0.87           N  
ATOM   5133  CA  LEU A 336       5.121  36.927 -25.705  1.00  0.87           C  
ATOM   5134  C   LEU A 336       5.278  38.445 -25.663  1.00  0.87           C  
ATOM   5135  O   LEU A 336       5.784  39.039 -26.615  1.00  0.87           O  
ATOM   5136  CB  LEU A 336       4.443  36.487 -26.998  1.00  0.87           C  
ATOM   5137  CG  LEU A 336       4.458  34.977 -27.220  1.00  0.87           C  
ATOM   5138  CD1 LEU A 336       3.725  34.636 -28.492  1.00  0.87           C  
ATOM   5139  CD2 LEU A 336       5.885  34.500 -27.259  1.00  0.87           C  
ATOM   5140  H   LEU A 336       3.395  36.219 -24.660  1.00  0.87           H  
ATOM   5141  HA  LEU A 336       6.117  36.495 -25.693  1.00  0.87           H  
ATOM   5142 1HB  LEU A 336       3.401  36.804 -26.954  1.00  0.87           H  
ATOM   5143 2HB  LEU A 336       4.930  36.972 -27.840  1.00  0.87           H  
ATOM   5144  HG  LEU A 336       3.936  34.479 -26.395  1.00  0.87           H  
ATOM   5145 1HD1 LEU A 336       3.735  33.553 -28.634  1.00  0.87           H  
ATOM   5146 2HD1 LEU A 336       2.700  34.971 -28.420  1.00  0.87           H  
ATOM   5147 3HD1 LEU A 336       4.207  35.115 -29.337  1.00  0.87           H  
ATOM   5148 1HD2 LEU A 336       5.892  33.423 -27.405  1.00  0.87           H  
ATOM   5149 2HD2 LEU A 336       6.410  34.981 -28.081  1.00  0.87           H  
ATOM   5150 3HD2 LEU A 336       6.377  34.741 -26.315  1.00  0.87           H  
ATOM   5151  N   GLN A 337       4.834  39.089 -24.581  1.00  0.87           N  
ATOM   5152  CA  GLN A 337       5.010  40.521 -24.462  1.00  0.87           C  
ATOM   5153  C   GLN A 337       6.520  40.735 -24.358  1.00  0.87           C  
ATOM   5154  O   GLN A 337       7.155  40.112 -23.503  1.00  0.87           O  
ATOM   5155  CB  GLN A 337       4.265  41.047 -23.226  1.00  0.87           C  
ATOM   5156  CG  GLN A 337       4.281  42.570 -23.018  1.00  0.87           C  
ATOM   5157  CD  GLN A 337       3.377  42.979 -21.834  1.00  0.87           C  
ATOM   5158  OE1 GLN A 337       2.249  42.458 -21.725  1.00  0.87           O  
ATOM   5159  NE2 GLN A 337       3.824  43.888 -20.967  1.00  0.87           N  
ATOM   5160  H   GLN A 337       4.404  38.583 -23.806  1.00  0.87           H  
ATOM   5161  HA  GLN A 337       4.584  40.991 -25.335  1.00  0.87           H  
ATOM   5162 1HB  GLN A 337       3.221  40.730 -23.287  1.00  0.87           H  
ATOM   5163 2HB  GLN A 337       4.680  40.579 -22.336  1.00  0.87           H  
ATOM   5164 1HG  GLN A 337       5.295  42.896 -22.804  1.00  0.87           H  
ATOM   5165 2HG  GLN A 337       3.911  43.057 -23.918  1.00  0.87           H  
ATOM   5166 1HE2 GLN A 337       3.263  44.180 -20.199  1.00  0.87           H  
ATOM   5167 2HE2 GLN A 337       4.738  44.339 -21.059  1.00  0.87           H  
ATOM   5168  N   PRO A 338       7.134  41.631 -25.155  1.00  0.86           N  
ATOM   5169  CA  PRO A 338       8.563  41.905 -25.160  1.00  0.86           C  
ATOM   5170  C   PRO A 338       9.141  42.153 -23.774  1.00  0.86           C  
ATOM   5171  O   PRO A 338      10.290  41.804 -23.513  1.00  0.86           O  
ATOM   5172  CB  PRO A 338       8.636  43.179 -26.007  1.00  0.86           C  
ATOM   5173  CG  PRO A 338       7.483  43.047 -26.968  1.00  0.86           C  
ATOM   5174  CD  PRO A 338       6.375  42.406 -26.163  1.00  0.86           C  
ATOM   5175  HA  PRO A 338       9.083  41.075 -25.657  1.00  0.86           H  
ATOM   5176 1HB  PRO A 338       8.567  44.069 -25.364  1.00  0.86           H  
ATOM   5177 2HB  PRO A 338       9.609  43.228 -26.519  1.00  0.86           H  
ATOM   5178 1HG  PRO A 338       7.204  44.034 -27.368  1.00  0.86           H  
ATOM   5179 2HG  PRO A 338       7.781  42.428 -27.828  1.00  0.86           H  
ATOM   5180 1HD  PRO A 338       5.728  43.160 -25.694  1.00  0.86           H  
ATOM   5181 2HD  PRO A 338       5.837  41.739 -26.854  1.00  0.86           H  
ATOM   5182  N   GLU A 339       8.362  42.744 -22.875  1.00  0.84           N  
ATOM   5183  CA  GLU A 339       8.835  43.017 -21.521  1.00  0.84           C  
ATOM   5184  C   GLU A 339       9.054  41.737 -20.705  1.00  0.84           C  
ATOM   5185  O   GLU A 339       9.996  41.636 -19.909  1.00  0.84           O  
ATOM   5186  CB  GLU A 339       7.856  43.957 -20.830  1.00  0.84           C  
ATOM   5187  CG  GLU A 339       7.869  45.363 -21.432  1.00  0.84           C  
ATOM   5188  CD  GLU A 339       6.863  46.297 -20.835  1.00  0.84           C  
ATOM   5189  OE1 GLU A 339       5.772  45.867 -20.540  1.00  0.84           O  
ATOM   5190  OE2 GLU A 339       7.185  47.451 -20.669  1.00  0.84           O  
ATOM   5191  H   GLU A 339       7.427  43.020 -23.129  1.00  0.84           H  
ATOM   5192  HA  GLU A 339       9.795  43.529 -21.597  1.00  0.84           H  
ATOM   5193 1HB  GLU A 339       6.848  43.554 -20.909  1.00  0.84           H  
ATOM   5194 2HB  GLU A 339       8.102  44.030 -19.771  1.00  0.84           H  
ATOM   5195 1HG  GLU A 339       8.863  45.789 -21.298  1.00  0.84           H  
ATOM   5196 2HG  GLU A 339       7.684  45.279 -22.503  1.00  0.84           H  
ATOM   5197  N   VAL A 340       8.188  40.745 -20.914  1.00  0.82           N  
ATOM   5198  CA  VAL A 340       8.288  39.491 -20.190  1.00  0.82           C  
ATOM   5199  C   VAL A 340       9.439  38.734 -20.802  1.00  0.82           C  
ATOM   5200  O   VAL A 340      10.308  38.209 -20.102  1.00  0.82           O  
ATOM   5201  CB  VAL A 340       6.979  38.674 -20.294  1.00  0.82           C  
ATOM   5202  CG1 VAL A 340       7.142  37.279 -19.659  1.00  0.82           C  
ATOM   5203  CG2 VAL A 340       5.845  39.444 -19.611  1.00  0.82           C  
ATOM   5204  H   VAL A 340       7.473  40.837 -21.628  1.00  0.82           H  
ATOM   5205  HA  VAL A 340       8.504  39.696 -19.143  1.00  0.82           H  
ATOM   5206  HB  VAL A 340       6.733  38.525 -21.355  1.00  0.82           H  
ATOM   5207 1HG1 VAL A 340       6.208  36.727 -19.766  1.00  0.82           H  
ATOM   5208 2HG1 VAL A 340       7.941  36.740 -20.171  1.00  0.82           H  
ATOM   5209 3HG1 VAL A 340       7.379  37.371 -18.613  1.00  0.82           H  
ATOM   5210 1HG2 VAL A 340       4.916  38.878 -19.706  1.00  0.82           H  
ATOM   5211 2HG2 VAL A 340       6.082  39.586 -18.558  1.00  0.82           H  
ATOM   5212 3HG2 VAL A 340       5.728  40.415 -20.093  1.00  0.82           H  
ATOM   5213  N   GLN A 341       9.481  38.728 -22.134  1.00  0.79           N  
ATOM   5214  CA  GLN A 341      10.532  38.003 -22.822  1.00  0.79           C  
ATOM   5215  C   GLN A 341      11.907  38.582 -22.507  1.00  0.79           C  
ATOM   5216  O   GLN A 341      12.857  37.824 -22.295  1.00  0.79           O  
ATOM   5217  CB  GLN A 341      10.325  38.054 -24.335  1.00  0.79           C  
ATOM   5218  CG  GLN A 341       9.150  37.281 -24.854  1.00  0.79           C  
ATOM   5219  CD  GLN A 341       9.035  37.394 -26.364  1.00  0.79           C  
ATOM   5220  OE1 GLN A 341       9.134  38.474 -26.954  1.00  0.79           O  
ATOM   5221  NE2 GLN A 341       8.855  36.249 -27.006  1.00  0.79           N  
ATOM   5222  H   GLN A 341       8.750  39.208 -22.661  1.00  0.79           H  
ATOM   5223  HA  GLN A 341      10.508  36.965 -22.492  1.00  0.79           H  
ATOM   5224 1HB  GLN A 341      10.195  39.091 -24.640  1.00  0.79           H  
ATOM   5225 2HB  GLN A 341      11.214  37.676 -24.831  1.00  0.79           H  
ATOM   5226 1HG  GLN A 341       9.248  36.229 -24.583  1.00  0.79           H  
ATOM   5227 2HG  GLN A 341       8.237  37.698 -24.409  1.00  0.79           H  
ATOM   5228 1HE2 GLN A 341       8.769  36.244 -28.004  1.00  0.79           H  
ATOM   5229 2HE2 GLN A 341       8.808  35.398 -26.475  1.00  0.79           H  
ATOM   5230  N   SER A 342      12.008  39.917 -22.431  1.00  0.77           N  
ATOM   5231  CA  SER A 342      13.270  40.584 -22.148  1.00  0.77           C  
ATOM   5232  C   SER A 342      13.773  40.245 -20.761  1.00  0.77           C  
ATOM   5233  O   SER A 342      14.959  39.965 -20.581  1.00  0.77           O  
ATOM   5234  CB  SER A 342      13.118  42.095 -22.261  1.00  0.77           C  
ATOM   5235  OG  SER A 342      12.839  42.483 -23.576  1.00  0.77           O  
ATOM   5236  H   SER A 342      11.197  40.499 -22.622  1.00  0.77           H  
ATOM   5237  HA  SER A 342      14.010  40.246 -22.874  1.00  0.77           H  
ATOM   5238 1HB  SER A 342      12.309  42.424 -21.605  1.00  0.77           H  
ATOM   5239 2HB  SER A 342      14.031  42.575 -21.922  1.00  0.77           H  
ATOM   5240  HG  SER A 342      11.933  42.159 -23.751  1.00  0.77           H  
ATOM   5241  N   ARG A 343      12.879  40.224 -19.773  1.00  0.75           N  
ATOM   5242  CA  ARG A 343      13.316  39.893 -18.429  1.00  0.75           C  
ATOM   5243  C   ARG A 343      13.737  38.423 -18.367  1.00  0.75           C  
ATOM   5244  O   ARG A 343      14.742  38.078 -17.742  1.00  0.75           O  
ATOM   5245  CB  ARG A 343      12.242  40.194 -17.418  1.00  0.75           C  
ATOM   5246  CG  ARG A 343      12.669  39.955 -15.971  1.00  0.75           C  
ATOM   5247  CD  ARG A 343      13.793  40.853 -15.537  1.00  0.75           C  
ATOM   5248  NE  ARG A 343      14.118  40.655 -14.124  1.00  0.75           N  
ATOM   5249  CZ  ARG A 343      15.223  41.125 -13.497  1.00  0.75           C  
ATOM   5250  NH1 ARG A 343      16.131  41.830 -14.133  1.00  0.75           N  
ATOM   5251  NH2 ARG A 343      15.397  40.877 -12.213  1.00  0.75           N  
ATOM   5252  H   ARG A 343      11.901  40.477 -19.940  1.00  0.75           H  
ATOM   5253  HA  ARG A 343      14.183  40.509 -18.187  1.00  0.75           H  
ATOM   5254 1HB  ARG A 343      11.926  41.230 -17.518  1.00  0.75           H  
ATOM   5255 2HB  ARG A 343      11.377  39.569 -17.628  1.00  0.75           H  
ATOM   5256 1HG  ARG A 343      11.821  40.109 -15.303  1.00  0.75           H  
ATOM   5257 2HG  ARG A 343      13.030  38.935 -15.882  1.00  0.75           H  
ATOM   5258 1HD  ARG A 343      14.689  40.634 -16.127  1.00  0.75           H  
ATOM   5259 2HD  ARG A 343      13.510  41.895 -15.681  1.00  0.75           H  
ATOM   5260  HE  ARG A 343      13.456  40.126 -13.564  1.00  0.75           H  
ATOM   5261 1HH1 ARG A 343      16.054  42.054 -15.133  1.00  0.75           H  
ATOM   5262 2HH1 ARG A 343      16.944  42.166 -13.642  1.00  0.75           H  
ATOM   5263 1HH2 ARG A 343      14.706  40.339 -11.703  1.00  0.75           H  
ATOM   5264 2HH2 ARG A 343      16.216  41.227 -11.739  1.00  0.75           H  
ATOM   5265  N   VAL A 344      13.002  37.541 -19.045  1.00  0.73           N  
ATOM   5266  CA  VAL A 344      13.407  36.144 -19.043  1.00  0.73           C  
ATOM   5267  C   VAL A 344      14.800  36.002 -19.678  1.00  0.73           C  
ATOM   5268  O   VAL A 344      15.645  35.286 -19.140  1.00  0.73           O  
ATOM   5269  CB  VAL A 344      12.372  35.255 -19.764  1.00  0.73           C  
ATOM   5270  CG1 VAL A 344      12.941  33.837 -19.948  1.00  0.73           C  
ATOM   5271  CG2 VAL A 344      11.081  35.180 -18.916  1.00  0.73           C  
ATOM   5272  H   VAL A 344      12.163  37.832 -19.551  1.00  0.73           H  
ATOM   5273  HA  VAL A 344      13.465  35.806 -18.009  1.00  0.73           H  
ATOM   5274  HB  VAL A 344      12.154  35.674 -20.749  1.00  0.73           H  
ATOM   5275 1HG1 VAL A 344      12.202  33.212 -20.463  1.00  0.73           H  
ATOM   5276 2HG1 VAL A 344      13.852  33.885 -20.546  1.00  0.73           H  
ATOM   5277 3HG1 VAL A 344      13.165  33.408 -18.987  1.00  0.73           H  
ATOM   5278 1HG2 VAL A 344      10.354  34.552 -19.429  1.00  0.73           H  
ATOM   5279 2HG2 VAL A 344      11.312  34.752 -17.939  1.00  0.73           H  
ATOM   5280 3HG2 VAL A 344      10.668  36.173 -18.785  1.00  0.73           H  
ATOM   5281  N   GLU A 345      15.054  36.696 -20.801  1.00  0.73           N  
ATOM   5282  CA  GLU A 345      16.372  36.660 -21.446  1.00  0.73           C  
ATOM   5283  C   GLU A 345      17.482  37.148 -20.513  1.00  0.73           C  
ATOM   5284  O   GLU A 345      18.528  36.498 -20.380  1.00  0.73           O  
ATOM   5285  CB  GLU A 345      16.383  37.527 -22.723  1.00  0.73           C  
ATOM   5286  CG  GLU A 345      17.738  37.534 -23.504  1.00  0.73           C  
ATOM   5287  CD  GLU A 345      17.739  38.396 -24.780  1.00  0.73           C  
ATOM   5288  OE1 GLU A 345      16.823  39.178 -24.977  1.00  0.73           O  
ATOM   5289  OE2 GLU A 345      18.640  38.251 -25.564  1.00  0.73           O  
ATOM   5290  H   GLU A 345      14.311  37.255 -21.221  1.00  0.73           H  
ATOM   5291  HA  GLU A 345      16.590  35.629 -21.708  1.00  0.73           H  
ATOM   5292 1HB  GLU A 345      15.600  37.182 -23.397  1.00  0.73           H  
ATOM   5293 2HB  GLU A 345      16.147  38.557 -22.461  1.00  0.73           H  
ATOM   5294 1HG  GLU A 345      18.505  37.923 -22.833  1.00  0.73           H  
ATOM   5295 2HG  GLU A 345      18.023  36.521 -23.761  1.00  0.73           H  
ATOM   5296  N   GLU A 346      17.250  38.280 -19.839  1.00  0.73           N  
ATOM   5297  CA  GLU A 346      18.255  38.820 -18.932  1.00  0.73           C  
ATOM   5298  C   GLU A 346      18.605  37.801 -17.861  1.00  0.73           C  
ATOM   5299  O   GLU A 346      19.778  37.564 -17.564  1.00  0.73           O  
ATOM   5300  CB  GLU A 346      17.757  40.103 -18.248  1.00  0.73           C  
ATOM   5301  CG  GLU A 346      18.790  40.730 -17.290  1.00  0.73           C  
ATOM   5302  CD  GLU A 346      18.321  41.991 -16.576  1.00  0.73           C  
ATOM   5303  OE1 GLU A 346      17.198  42.410 -16.767  1.00  0.73           O  
ATOM   5304  OE2 GLU A 346      19.093  42.507 -15.794  1.00  0.73           O  
ATOM   5305  H   GLU A 346      16.375  38.784 -19.986  1.00  0.73           H  
ATOM   5306  HA  GLU A 346      19.155  39.044 -19.504  1.00  0.73           H  
ATOM   5307 1HB  GLU A 346      17.490  40.840 -19.006  1.00  0.73           H  
ATOM   5308 2HB  GLU A 346      16.853  39.880 -17.676  1.00  0.73           H  
ATOM   5309 1HG  GLU A 346      19.042  39.983 -16.537  1.00  0.73           H  
ATOM   5310 2HG  GLU A 346      19.696  40.953 -17.852  1.00  0.73           H  
ATOM   5311  N   LEU A 347      17.576  37.198 -17.275  1.00  0.74           N  
ATOM   5312  CA  LEU A 347      17.788  36.221 -16.233  1.00  0.74           C  
ATOM   5313  C   LEU A 347      18.449  34.957 -16.775  1.00  0.74           C  
ATOM   5314  O   LEU A 347      19.361  34.430 -16.152  1.00  0.74           O  
ATOM   5315  CB  LEU A 347      16.452  35.866 -15.607  1.00  0.74           C  
ATOM   5316  CG  LEU A 347      15.747  36.953 -14.791  1.00  0.74           C  
ATOM   5317  CD1 LEU A 347      14.339  36.482 -14.461  1.00  0.74           C  
ATOM   5318  CD2 LEU A 347      16.515  37.210 -13.527  1.00  0.74           C  
ATOM   5319  H   LEU A 347      16.623  37.439 -17.555  1.00  0.74           H  
ATOM   5320  HA  LEU A 347      18.438  36.657 -15.476  1.00  0.74           H  
ATOM   5321 1HB  LEU A 347      15.775  35.565 -16.408  1.00  0.74           H  
ATOM   5322 2HB  LEU A 347      16.621  35.030 -14.937  1.00  0.74           H  
ATOM   5323  HG  LEU A 347      15.682  37.871 -15.379  1.00  0.74           H  
ATOM   5324 1HD1 LEU A 347      13.817  37.245 -13.885  1.00  0.74           H  
ATOM   5325 2HD1 LEU A 347      13.802  36.296 -15.391  1.00  0.74           H  
ATOM   5326 3HD1 LEU A 347      14.391  35.562 -13.881  1.00  0.74           H  
ATOM   5327 1HD2 LEU A 347      16.011  37.977 -12.945  1.00  0.74           H  
ATOM   5328 2HD2 LEU A 347      16.562  36.285 -12.947  1.00  0.74           H  
ATOM   5329 3HD2 LEU A 347      17.522  37.542 -13.777  1.00  0.74           H  
ATOM   5330  N   TRP A 348      18.047  34.501 -17.967  1.00  0.75           N  
ATOM   5331  CA  TRP A 348      18.597  33.282 -18.565  1.00  0.75           C  
ATOM   5332  C   TRP A 348      20.105  33.292 -18.606  1.00  0.75           C  
ATOM   5333  O   TRP A 348      20.753  32.360 -18.122  1.00  0.75           O  
ATOM   5334  CB  TRP A 348      18.071  33.083 -19.991  1.00  0.75           C  
ATOM   5335  CG  TRP A 348      18.712  31.935 -20.716  1.00  0.75           C  
ATOM   5336  CD1 TRP A 348      19.711  32.024 -21.644  1.00  0.75           C  
ATOM   5337  CD2 TRP A 348      18.415  30.533 -20.588  1.00  0.75           C  
ATOM   5338  NE1 TRP A 348      20.054  30.769 -22.092  1.00  0.75           N  
ATOM   5339  CE2 TRP A 348      19.273  29.848 -21.456  1.00  0.75           C  
ATOM   5340  CE3 TRP A 348      17.514  29.818 -19.832  1.00  0.75           C  
ATOM   5341  CZ2 TRP A 348      19.242  28.472 -21.572  1.00  0.75           C  
ATOM   5342  CZ3 TRP A 348      17.479  28.466 -19.964  1.00  0.75           C  
ATOM   5343  CH2 TRP A 348      18.311  27.804 -20.801  1.00  0.75           C  
ATOM   5344  H   TRP A 348      17.300  34.983 -18.459  1.00  0.75           H  
ATOM   5345  HA  TRP A 348      18.292  32.436 -17.960  1.00  0.75           H  
ATOM   5346 1HB  TRP A 348      16.991  32.929 -19.965  1.00  0.75           H  
ATOM   5347 2HB  TRP A 348      18.253  33.983 -20.569  1.00  0.75           H  
ATOM   5348  HD1 TRP A 348      20.176  32.960 -21.977  1.00  0.75           H  
ATOM   5349  HE1 TRP A 348      20.770  30.576 -22.777  1.00  0.75           H  
ATOM   5350  HE3 TRP A 348      16.838  30.318 -19.166  1.00  0.75           H  
ATOM   5351  HZ2 TRP A 348      19.893  27.930 -22.245  1.00  0.75           H  
ATOM   5352  HZ3 TRP A 348      16.760  27.942 -19.405  1.00  0.75           H  
ATOM   5353  HH2 TRP A 348      18.221  26.737 -20.870  1.00  0.75           H  
ATOM   5354  N   ASP A 349      20.676  34.375 -19.125  1.00  0.75           N  
ATOM   5355  CA  ASP A 349      22.128  34.492 -19.238  1.00  0.75           C  
ATOM   5356  C   ASP A 349      22.861  34.408 -17.896  1.00  0.75           C  
ATOM   5357  O   ASP A 349      24.067  34.153 -17.860  1.00  0.75           O  
ATOM   5358  CB  ASP A 349      22.522  35.800 -19.926  1.00  0.75           C  
ATOM   5359  CG  ASP A 349      22.280  35.811 -21.442  1.00  0.75           C  
ATOM   5360  OD1 ASP A 349      22.033  34.764 -22.002  1.00  0.75           O  
ATOM   5361  OD2 ASP A 349      22.388  36.862 -22.030  1.00  0.75           O  
ATOM   5362  H   ASP A 349      20.070  35.123 -19.478  1.00  0.75           H  
ATOM   5363  HA  ASP A 349      22.477  33.667 -19.859  1.00  0.75           H  
ATOM   5364 1HB  ASP A 349      21.938  36.616 -19.480  1.00  0.75           H  
ATOM   5365 2HB  ASP A 349      23.571  36.010 -19.732  1.00  0.75           H  
ATOM   5366  N   LYS A 350      22.160  34.687 -16.804  1.00  0.76           N  
ATOM   5367  CA  LYS A 350      22.745  34.688 -15.484  1.00  0.76           C  
ATOM   5368  C   LYS A 350      22.536  33.369 -14.722  1.00  0.76           C  
ATOM   5369  O   LYS A 350      23.092  33.200 -13.633  1.00  0.76           O  
ATOM   5370  CB  LYS A 350      22.145  35.848 -14.685  1.00  0.76           C  
ATOM   5371  CG  LYS A 350      22.442  37.225 -15.259  1.00  0.76           C  
ATOM   5372  CD  LYS A 350      21.827  38.330 -14.408  1.00  0.76           C  
ATOM   5373  CE  LYS A 350      22.047  39.704 -15.042  1.00  0.76           C  
ATOM   5374  NZ  LYS A 350      21.473  40.800 -14.210  1.00  0.76           N  
ATOM   5375  H   LYS A 350      21.159  34.855 -16.868  1.00  0.76           H  
ATOM   5376  HA  LYS A 350      23.817  34.848 -15.585  1.00  0.76           H  
ATOM   5377 1HB  LYS A 350      21.063  35.745 -14.668  1.00  0.76           H  
ATOM   5378 2HB  LYS A 350      22.505  35.818 -13.661  1.00  0.76           H  
ATOM   5379 1HG  LYS A 350      23.519  37.371 -15.321  1.00  0.76           H  
ATOM   5380 2HG  LYS A 350      22.025  37.286 -16.266  1.00  0.76           H  
ATOM   5381 1HD  LYS A 350      20.751  38.153 -14.324  1.00  0.76           H  
ATOM   5382 2HD  LYS A 350      22.262  38.315 -13.411  1.00  0.76           H  
ATOM   5383 1HE  LYS A 350      23.112  39.879 -15.178  1.00  0.76           H  
ATOM   5384 2HE  LYS A 350      21.559  39.714 -16.019  1.00  0.76           H  
ATOM   5385 1HZ  LYS A 350      21.619  41.692 -14.673  1.00  0.76           H  
ATOM   5386 2HZ  LYS A 350      20.481  40.641 -14.088  1.00  0.76           H  
ATOM   5387 3HZ  LYS A 350      21.921  40.811 -13.308  1.00  0.76           H  
ATOM   5388  N   VAL A 351      21.736  32.428 -15.254  1.00  0.77           N  
ATOM   5389  CA  VAL A 351      21.432  31.244 -14.443  1.00  0.77           C  
ATOM   5390  C   VAL A 351      22.513  30.184 -14.441  1.00  0.77           C  
ATOM   5391  O   VAL A 351      22.868  29.612 -15.480  1.00  0.77           O  
ATOM   5392  CB  VAL A 351      20.123  30.540 -14.887  1.00  0.77           C  
ATOM   5393  CG1 VAL A 351      19.918  29.260 -14.045  1.00  0.77           C  
ATOM   5394  CG2 VAL A 351      18.938  31.445 -14.702  1.00  0.77           C  
ATOM   5395  H   VAL A 351      21.329  32.542 -16.185  1.00  0.77           H  
ATOM   5396  HA  VAL A 351      21.294  31.569 -13.418  1.00  0.77           H  
ATOM   5397  HB  VAL A 351      20.207  30.257 -15.939  1.00  0.77           H  
ATOM   5398 1HG1 VAL A 351      19.014  28.767 -14.354  1.00  0.77           H  
ATOM   5399 2HG1 VAL A 351      20.758  28.587 -14.180  1.00  0.77           H  
ATOM   5400 3HG1 VAL A 351      19.838  29.532 -12.993  1.00  0.77           H  
ATOM   5401 1HG2 VAL A 351      18.039  30.926 -15.026  1.00  0.77           H  
ATOM   5402 2HG2 VAL A 351      18.844  31.719 -13.656  1.00  0.77           H  
ATOM   5403 3HG2 VAL A 351      19.072  32.315 -15.288  1.00  0.77           H  
ATOM   5404  N   THR A 352      22.968  29.884 -13.234  1.00  0.78           N  
ATOM   5405  CA  THR A 352      23.960  28.866 -12.958  1.00  0.78           C  
ATOM   5406  C   THR A 352      23.636  28.126 -11.662  1.00  0.78           C  
ATOM   5407  O   THR A 352      22.607  28.348 -11.028  1.00  0.78           O  
ATOM   5408  CB  THR A 352      25.389  29.455 -12.916  1.00  0.78           C  
ATOM   5409  OG1 THR A 352      26.339  28.368 -12.860  1.00  0.78           O  
ATOM   5410  CG2 THR A 352      25.576  30.398 -11.739  1.00  0.78           C  
ATOM   5411  H   THR A 352      22.620  30.436 -12.455  1.00  0.78           H  
ATOM   5412  HA  THR A 352      23.931  28.135 -13.767  1.00  0.78           H  
ATOM   5413  HB  THR A 352      25.563  30.013 -13.838  1.00  0.78           H  
ATOM   5414  HG1 THR A 352      27.225  28.711 -13.031  1.00  0.78           H  
ATOM   5415 1HG2 THR A 352      26.588  30.802 -11.750  1.00  0.78           H  
ATOM   5416 2HG2 THR A 352      24.869  31.205 -11.837  1.00  0.78           H  
ATOM   5417 3HG2 THR A 352      25.409  29.894 -10.816  1.00  0.78           H  
ATOM   5418  N   ASN A 353      24.536  27.251 -11.256  1.00  0.80           N  
ATOM   5419  CA  ASN A 353      24.304  26.381 -10.107  1.00  0.80           C  
ATOM   5420  C   ASN A 353      24.291  27.111  -8.776  1.00  0.80           C  
ATOM   5421  O   ASN A 353      23.659  26.672  -7.818  1.00  0.80           O  
ATOM   5422  CB  ASN A 353      25.314  25.265 -10.125  1.00  0.80           C  
ATOM   5423  CG  ASN A 353      24.977  24.328 -11.210  1.00  0.80           C  
ATOM   5424  OD1 ASN A 353      23.971  23.658 -11.058  1.00  0.80           O  
ATOM   5425  ND2 ASN A 353      25.746  24.271 -12.277  1.00  0.80           N  
ATOM   5426  H   ASN A 353      25.387  27.195 -11.800  1.00  0.80           H  
ATOM   5427  HA  ASN A 353      23.318  25.934 -10.215  1.00  0.80           H  
ATOM   5428 1HB  ASN A 353      26.316  25.669 -10.284  1.00  0.80           H  
ATOM   5429 2HB  ASN A 353      25.308  24.738  -9.171  1.00  0.80           H  
ATOM   5430 1HD2 ASN A 353      25.526  23.643 -13.062  1.00  0.80           H  
ATOM   5431 2HD2 ASN A 353      26.556  24.855 -12.339  1.00  0.80           H  
ATOM   5432  N   GLU A 354      24.963  28.241  -8.730  1.00  0.81           N  
ATOM   5433  CA  GLU A 354      25.059  29.040  -7.525  1.00  0.81           C  
ATOM   5434  C   GLU A 354      23.905  30.030  -7.359  1.00  0.81           C  
ATOM   5435  O   GLU A 354      23.842  30.728  -6.347  1.00  0.81           O  
ATOM   5436  CB  GLU A 354      26.376  29.812  -7.534  1.00  0.81           C  
ATOM   5437  CG  GLU A 354      27.621  28.929  -7.478  1.00  0.81           C  
ATOM   5438  CD  GLU A 354      28.918  29.711  -7.526  1.00  0.81           C  
ATOM   5439  OE1 GLU A 354      28.866  30.915  -7.614  1.00  0.81           O  
ATOM   5440  OE2 GLU A 354      29.959  29.097  -7.473  1.00  0.81           O  
ATOM   5441  H   GLU A 354      25.445  28.544  -9.561  1.00  0.81           H  
ATOM   5442  HA  GLU A 354      25.051  28.365  -6.668  1.00  0.81           H  
ATOM   5443 1HB  GLU A 354      26.432  30.417  -8.440  1.00  0.81           H  
ATOM   5444 2HB  GLU A 354      26.404  30.493  -6.684  1.00  0.81           H  
ATOM   5445 1HG  GLU A 354      27.596  28.344  -6.558  1.00  0.81           H  
ATOM   5446 2HG  GLU A 354      27.590  28.234  -8.317  1.00  0.81           H  
ATOM   5447  N   ASN A 355      23.021  30.142  -8.356  1.00  0.82           N  
ATOM   5448  CA  ASN A 355      21.962  31.144  -8.265  1.00  0.82           C  
ATOM   5449  C   ASN A 355      20.623  30.697  -8.844  1.00  0.82           C  
ATOM   5450  O   ASN A 355      19.736  31.528  -9.069  1.00  0.82           O  
ATOM   5451  CB  ASN A 355      22.436  32.433  -8.902  1.00  0.82           C  
ATOM   5452  CG  ASN A 355      22.686  32.299 -10.315  1.00  0.82           C  
ATOM   5453  OD1 ASN A 355      22.260  31.307 -10.908  1.00  0.82           O  
ATOM   5454  ND2 ASN A 355      23.363  33.259 -10.886  1.00  0.82           N  
ATOM   5455  H   ASN A 355      23.071  29.537  -9.175  1.00  0.82           H  
ATOM   5456  HA  ASN A 355      21.783  31.348  -7.208  1.00  0.82           H  
ATOM   5457 1HB  ASN A 355      21.685  33.211  -8.749  1.00  0.82           H  
ATOM   5458 2HB  ASN A 355      23.352  32.764  -8.412  1.00  0.82           H  
ATOM   5459 1HD2 ASN A 355      23.540  33.227 -11.881  1.00  0.82           H  
ATOM   5460 2HD2 ASN A 355      23.680  34.038 -10.349  1.00  0.82           H  
ATOM   5461  N   LEU A 356      20.443  29.391  -9.052  1.00  0.82           N  
ATOM   5462  CA  LEU A 356      19.201  28.910  -9.646  1.00  0.82           C  
ATOM   5463  C   LEU A 356      18.001  29.435  -8.878  1.00  0.82           C  
ATOM   5464  O   LEU A 356      17.163  30.122  -9.440  1.00  0.82           O  
ATOM   5465  CB  LEU A 356      19.159  27.362  -9.640  1.00  0.82           C  
ATOM   5466  CG  LEU A 356      17.839  26.695 -10.183  1.00  0.82           C  
ATOM   5467  CD1 LEU A 356      17.663  27.008 -11.659  1.00  0.82           C  
ATOM   5468  CD2 LEU A 356      17.873  25.169  -9.945  1.00  0.82           C  
ATOM   5469  H   LEU A 356      21.188  28.739  -8.844  1.00  0.82           H  
ATOM   5470  HA  LEU A 356      19.142  29.270 -10.673  1.00  0.82           H  
ATOM   5471 1HB  LEU A 356      19.994  27.007 -10.233  1.00  0.82           H  
ATOM   5472 2HB  LEU A 356      19.305  27.013  -8.619  1.00  0.82           H  
ATOM   5473  HG  LEU A 356      16.988  27.127  -9.653  1.00  0.82           H  
ATOM   5474 1HD1 LEU A 356      16.728  26.573 -12.005  1.00  0.82           H  
ATOM   5475 2HD1 LEU A 356      17.648  28.070 -11.802  1.00  0.82           H  
ATOM   5476 3HD1 LEU A 356      18.463  26.610 -12.235  1.00  0.82           H  
ATOM   5477 1HD2 LEU A 356      16.953  24.724 -10.309  1.00  0.82           H  
ATOM   5478 2HD2 LEU A 356      18.716  24.729 -10.471  1.00  0.82           H  
ATOM   5479 3HD2 LEU A 356      17.973  24.963  -8.878  1.00  0.82           H  
ATOM   5480  N   TYR A 357      17.961  29.202  -7.574  1.00  0.81           N  
ATOM   5481  CA  TYR A 357      16.828  29.637  -6.764  1.00  0.81           C  
ATOM   5482  C   TYR A 357      16.527  31.141  -6.864  1.00  0.81           C  
ATOM   5483  O   TYR A 357      15.369  31.548  -6.956  1.00  0.81           O  
ATOM   5484  CB  TYR A 357      17.050  29.249  -5.307  1.00  0.81           C  
ATOM   5485  CG  TYR A 357      15.927  29.688  -4.395  1.00  0.81           C  
ATOM   5486  CD1 TYR A 357      14.754  28.938  -4.332  1.00  0.81           C  
ATOM   5487  CD2 TYR A 357      16.060  30.837  -3.627  1.00  0.81           C  
ATOM   5488  CE1 TYR A 357      13.724  29.336  -3.503  1.00  0.81           C  
ATOM   5489  CE2 TYR A 357      15.029  31.234  -2.798  1.00  0.81           C  
ATOM   5490  CZ  TYR A 357      13.863  30.488  -2.735  1.00  0.81           C  
ATOM   5491  OH  TYR A 357      12.834  30.884  -1.911  1.00  0.81           O  
ATOM   5492  H   TYR A 357      18.703  28.670  -7.146  1.00  0.81           H  
ATOM   5493  HA  TYR A 357      15.942  29.113  -7.127  1.00  0.81           H  
ATOM   5494 1HB  TYR A 357      17.156  28.167  -5.228  1.00  0.81           H  
ATOM   5495 2HB  TYR A 357      17.975  29.699  -4.948  1.00  0.81           H  
ATOM   5496  HD1 TYR A 357      14.650  28.038  -4.938  1.00  0.81           H  
ATOM   5497  HD2 TYR A 357      16.978  31.425  -3.679  1.00  0.81           H  
ATOM   5498  HE1 TYR A 357      12.806  28.752  -3.453  1.00  0.81           H  
ATOM   5499  HE2 TYR A 357      15.132  32.137  -2.196  1.00  0.81           H  
ATOM   5500  HH  TYR A 357      13.084  31.690  -1.453  1.00  0.81           H  
ATOM   5501  N   GLU A 358      17.556  31.975  -6.738  1.00  0.78           N  
ATOM   5502  CA  GLU A 358      17.354  33.421  -6.745  1.00  0.78           C  
ATOM   5503  C   GLU A 358      16.857  33.989  -8.087  1.00  0.78           C  
ATOM   5504  O   GLU A 358      16.083  34.953  -8.118  1.00  0.78           O  
ATOM   5505  CB  GLU A 358      18.647  34.122  -6.342  1.00  0.78           C  
ATOM   5506  CG  GLU A 358      19.046  33.903  -4.881  1.00  0.78           C  
ATOM   5507  CD  GLU A 358      20.332  34.603  -4.495  1.00  0.78           C  
ATOM   5508  OE1 GLU A 358      20.971  35.162  -5.356  1.00  0.78           O  
ATOM   5509  OE2 GLU A 358      20.672  34.575  -3.335  1.00  0.78           O  
ATOM   5510  H   GLU A 358      18.489  31.599  -6.676  1.00  0.78           H  
ATOM   5511  HA  GLU A 358      16.600  33.649  -5.993  1.00  0.78           H  
ATOM   5512 1HB  GLU A 358      19.463  33.759  -6.975  1.00  0.78           H  
ATOM   5513 2HB  GLU A 358      18.550  35.193  -6.515  1.00  0.78           H  
ATOM   5514 1HG  GLU A 358      18.241  34.262  -4.239  1.00  0.78           H  
ATOM   5515 2HG  GLU A 358      19.155  32.831  -4.710  1.00  0.78           H  
ATOM   5516  N   LEU A 359      17.317  33.413  -9.195  1.00  0.76           N  
ATOM   5517  CA  LEU A 359      16.960  33.915 -10.521  1.00  0.76           C  
ATOM   5518  C   LEU A 359      15.813  33.198 -11.210  1.00  0.76           C  
ATOM   5519  O   LEU A 359      15.157  33.765 -12.080  1.00  0.76           O  
ATOM   5520  CB  LEU A 359      18.141  33.786 -11.448  1.00  0.76           C  
ATOM   5521  CG  LEU A 359      19.370  34.536 -11.079  1.00  0.76           C  
ATOM   5522  CD1 LEU A 359      20.377  34.208 -12.081  1.00  0.76           C  
ATOM   5523  CD2 LEU A 359      19.106  36.016 -11.043  1.00  0.76           C  
ATOM   5524  H   LEU A 359      17.964  32.625  -9.117  1.00  0.76           H  
ATOM   5525  HA  LEU A 359      16.697  34.965 -10.422  1.00  0.76           H  
ATOM   5526 1HB  LEU A 359      18.413  32.729 -11.490  1.00  0.76           H  
ATOM   5527 2HB  LEU A 359      17.839  34.098 -12.447  1.00  0.76           H  
ATOM   5528  HG  LEU A 359      19.727  34.205 -10.100  1.00  0.76           H  
ATOM   5529 1HD1 LEU A 359      21.300  34.724 -11.856  1.00  0.76           H  
ATOM   5530 2HD1 LEU A 359      20.535  33.144 -12.065  1.00  0.76           H  
ATOM   5531 3HD1 LEU A 359      20.016  34.508 -13.059  1.00  0.76           H  
ATOM   5532 1HD2 LEU A 359      20.026  36.539 -10.785  1.00  0.76           H  
ATOM   5533 2HD2 LEU A 359      18.772  36.342 -12.016  1.00  0.76           H  
ATOM   5534 3HD2 LEU A 359      18.340  36.233 -10.296  1.00  0.76           H  
ATOM   5535  N   THR A 360      15.616  31.944 -10.870  1.00  0.74           N  
ATOM   5536  CA  THR A 360      14.671  31.071 -11.533  1.00  0.74           C  
ATOM   5537  C   THR A 360      13.679  30.486 -10.529  1.00  0.74           C  
ATOM   5538  O   THR A 360      14.099  29.966  -9.498  1.00  0.74           O  
ATOM   5539  CB  THR A 360      15.533  29.980 -12.181  1.00  0.74           C  
ATOM   5540  OG1 THR A 360      16.440  30.571 -13.078  1.00  0.74           O  
ATOM   5541  CG2 THR A 360      14.809  29.018 -12.856  1.00  0.74           C  
ATOM   5542  H   THR A 360      16.183  31.526 -10.136  1.00  0.74           H  
ATOM   5543  HA  THR A 360      14.116  31.630 -12.277  1.00  0.74           H  
ATOM   5544  HB  THR A 360      16.076  29.494 -11.419  1.00  0.74           H  
ATOM   5545  HG1 THR A 360      15.966  31.180 -13.636  1.00  0.74           H  
ATOM   5546 1HG2 THR A 360      15.476  28.278 -13.284  1.00  0.74           H  
ATOM   5547 2HG2 THR A 360      14.180  28.557 -12.129  1.00  0.74           H  
ATOM   5548 3HG2 THR A 360      14.238  29.493 -13.645  1.00  0.74           H  
ATOM   5549  N   ASP A 361      12.359  30.503 -10.794  1.00  0.72           N  
ATOM   5550  CA  ASP A 361      11.458  29.961  -9.767  1.00  0.72           C  
ATOM   5551  C   ASP A 361      11.372  28.453  -9.823  1.00  0.72           C  
ATOM   5552  O   ASP A 361      10.328  27.876 -10.147  1.00  0.72           O  
ATOM   5553  CB  ASP A 361      10.051  30.544  -9.879  1.00  0.72           C  
ATOM   5554  CG  ASP A 361       9.122  30.153  -8.714  1.00  0.72           C  
ATOM   5555  OD1 ASP A 361       9.596  29.645  -7.708  1.00  0.72           O  
ATOM   5556  OD2 ASP A 361       7.921  30.329  -8.866  1.00  0.72           O  
ATOM   5557  H   ASP A 361      11.969  30.870 -11.662  1.00  0.72           H  
ATOM   5558  HA  ASP A 361      11.854  30.238  -8.789  1.00  0.72           H  
ATOM   5559 1HB  ASP A 361      10.109  31.624  -9.901  1.00  0.72           H  
ATOM   5560 2HB  ASP A 361       9.598  30.223 -10.824  1.00  0.72           H  
ATOM   5561  N   PHE A 362      12.471  27.825  -9.445  1.00  0.71           N  
ATOM   5562  CA  PHE A 362      12.593  26.393  -9.473  1.00  0.71           C  
ATOM   5563  C   PHE A 362      11.703  25.777  -8.427  1.00  0.71           C  
ATOM   5564  O   PHE A 362      11.100  24.735  -8.654  1.00  0.71           O  
ATOM   5565  CB  PHE A 362      14.030  25.928  -9.336  1.00  0.71           C  
ATOM   5566  CG  PHE A 362      14.068  24.455  -9.450  1.00  0.71           C  
ATOM   5567  CD1 PHE A 362      13.645  23.845 -10.615  1.00  0.71           C  
ATOM   5568  CD2 PHE A 362      14.521  23.671  -8.424  1.00  0.71           C  
ATOM   5569  CE1 PHE A 362      13.666  22.473 -10.741  1.00  0.71           C  
ATOM   5570  CE2 PHE A 362      14.549  22.312  -8.554  1.00  0.71           C  
ATOM   5571  CZ  PHE A 362      14.123  21.703  -9.709  1.00  0.71           C  
ATOM   5572  H   PHE A 362      13.258  28.407  -9.177  1.00  0.71           H  
ATOM   5573  HA  PHE A 362      12.250  26.049 -10.450  1.00  0.71           H  
ATOM   5574 1HB  PHE A 362      14.642  26.363 -10.126  1.00  0.71           H  
ATOM   5575 2HB  PHE A 362      14.444  26.225  -8.373  1.00  0.71           H  
ATOM   5576  HD1 PHE A 362      13.280  24.465 -11.440  1.00  0.71           H  
ATOM   5577  HD2 PHE A 362      14.860  24.135  -7.498  1.00  0.71           H  
ATOM   5578  HE1 PHE A 362      13.321  22.015 -11.661  1.00  0.71           H  
ATOM   5579  HE2 PHE A 362      14.901  21.717  -7.730  1.00  0.71           H  
ATOM   5580  HZ  PHE A 362      14.147  20.616  -9.794  1.00  0.71           H  
ATOM   5581  N   ALA A 363      11.649  26.376  -7.241  1.00  0.71           N  
ATOM   5582  CA  ALA A 363      10.800  25.816  -6.205  1.00  0.71           C  
ATOM   5583  C   ALA A 363       9.348  25.770  -6.698  1.00  0.71           C  
ATOM   5584  O   ALA A 363       8.643  24.771  -6.484  1.00  0.71           O  
ATOM   5585  CB  ALA A 363      10.913  26.645  -4.939  1.00  0.71           C  
ATOM   5586  H   ALA A 363      12.162  27.230  -7.082  1.00  0.71           H  
ATOM   5587  HA  ALA A 363      11.125  24.795  -6.005  1.00  0.71           H  
ATOM   5588 1HB  ALA A 363      10.282  26.213  -4.165  1.00  0.71           H  
ATOM   5589 2HB  ALA A 363      11.948  26.654  -4.603  1.00  0.71           H  
ATOM   5590 3HB  ALA A 363      10.587  27.666  -5.146  1.00  0.71           H  
ATOM   5591  N   GLY A 364       8.911  26.824  -7.414  1.00  0.71           N  
ATOM   5592  CA  GLY A 364       7.578  26.860  -7.994  1.00  0.71           C  
ATOM   5593  C   GLY A 364       7.394  25.733  -8.998  1.00  0.71           C  
ATOM   5594  O   GLY A 364       6.463  24.934  -8.878  1.00  0.71           O  
ATOM   5595  H   GLY A 364       9.483  27.666  -7.553  1.00  0.71           H  
ATOM   5596 1HA  GLY A 364       6.834  26.782  -7.204  1.00  0.71           H  
ATOM   5597 2HA  GLY A 364       7.433  27.819  -8.489  1.00  0.71           H  
ATOM   5598  N   TYR A 365       8.298  25.667  -9.983  1.00  0.72           N  
ATOM   5599  CA  TYR A 365       8.258  24.644 -11.025  1.00  0.72           C  
ATOM   5600  C   TYR A 365       8.238  23.239 -10.476  1.00  0.72           C  
ATOM   5601  O   TYR A 365       7.401  22.424 -10.867  1.00  0.72           O  
ATOM   5602  CB  TYR A 365       9.481  24.752 -11.926  1.00  0.72           C  
ATOM   5603  CG  TYR A 365       9.610  23.581 -12.897  1.00  0.72           C  
ATOM   5604  CD1 TYR A 365       8.935  23.568 -14.077  1.00  0.72           C  
ATOM   5605  CD2 TYR A 365      10.388  22.482 -12.540  1.00  0.72           C  
ATOM   5606  CE1 TYR A 365       9.028  22.458 -14.905  1.00  0.72           C  
ATOM   5607  CE2 TYR A 365      10.473  21.387 -13.362  1.00  0.72           C  
ATOM   5608  CZ  TYR A 365       9.788  21.376 -14.542  1.00  0.72           C  
ATOM   5609  OH  TYR A 365       9.854  20.288 -15.374  1.00  0.72           O  
ATOM   5610  H   TYR A 365       9.044  26.367 -10.003  1.00  0.72           H  
ATOM   5611  HA  TYR A 365       7.354  24.790 -11.615  1.00  0.72           H  
ATOM   5612 1HB  TYR A 365       9.398  25.668 -12.503  1.00  0.72           H  
ATOM   5613 2HB  TYR A 365      10.385  24.810 -11.325  1.00  0.72           H  
ATOM   5614  HD1 TYR A 365       8.326  24.424 -14.357  1.00  0.72           H  
ATOM   5615  HD2 TYR A 365      10.923  22.486 -11.596  1.00  0.72           H  
ATOM   5616  HE1 TYR A 365       8.495  22.428 -15.837  1.00  0.72           H  
ATOM   5617  HE2 TYR A 365      11.074  20.530 -13.070  1.00  0.72           H  
ATOM   5618  HH  TYR A 365       9.239  20.408 -16.105  1.00  0.72           H  
ATOM   5619  N   LYS A 366       9.178  22.943  -9.584  1.00  0.73           N  
ATOM   5620  CA  LYS A 366       9.300  21.619  -9.020  1.00  0.73           C  
ATOM   5621  C   LYS A 366       8.016  21.240  -8.314  1.00  0.73           C  
ATOM   5622  O   LYS A 366       7.518  20.126  -8.493  1.00  0.73           O  
ATOM   5623  CB  LYS A 366      10.477  21.551  -8.054  1.00  0.73           C  
ATOM   5624  CG  LYS A 366      10.741  20.169  -7.475  1.00  0.73           C  
ATOM   5625  CD  LYS A 366      11.933  20.182  -6.521  1.00  0.73           C  
ATOM   5626  CE  LYS A 366      12.225  18.789  -5.969  1.00  0.73           C  
ATOM   5627  NZ  LYS A 366      13.329  18.802  -4.961  1.00  0.73           N  
ATOM   5628  H   LYS A 366       9.835  23.660  -9.295  1.00  0.73           H  
ATOM   5629  HA  LYS A 366       9.466  20.910  -9.830  1.00  0.73           H  
ATOM   5630 1HB  LYS A 366      11.376  21.892  -8.562  1.00  0.73           H  
ATOM   5631 2HB  LYS A 366      10.299  22.242  -7.226  1.00  0.73           H  
ATOM   5632 1HG  LYS A 366       9.856  19.838  -6.936  1.00  0.73           H  
ATOM   5633 2HG  LYS A 366      10.939  19.467  -8.284  1.00  0.73           H  
ATOM   5634 1HD  LYS A 366      12.818  20.534  -7.044  1.00  0.73           H  
ATOM   5635 2HD  LYS A 366      11.731  20.861  -5.694  1.00  0.73           H  
ATOM   5636 1HE  LYS A 366      11.326  18.388  -5.504  1.00  0.73           H  
ATOM   5637 2HE  LYS A 366      12.516  18.142  -6.796  1.00  0.73           H  
ATOM   5638 1HZ  LYS A 366      13.500  17.869  -4.631  1.00  0.73           H  
ATOM   5639 2HZ  LYS A 366      14.198  19.175  -5.363  1.00  0.73           H  
ATOM   5640 3HZ  LYS A 366      13.073  19.389  -4.186  1.00  0.73           H  
ATOM   5641  N   SER A 367       7.453  22.176  -7.536  1.00  0.73           N  
ATOM   5642  CA  SER A 367       6.227  21.898  -6.818  1.00  0.73           C  
ATOM   5643  C   SER A 367       5.082  21.632  -7.795  1.00  0.73           C  
ATOM   5644  O   SER A 367       4.357  20.653  -7.639  1.00  0.73           O  
ATOM   5645  CB  SER A 367       5.876  23.087  -5.939  1.00  0.73           C  
ATOM   5646  OG  SER A 367       6.857  23.297  -4.958  1.00  0.73           O  
ATOM   5647  H   SER A 367       7.891  23.092  -7.411  1.00  0.73           H  
ATOM   5648  HA  SER A 367       6.374  21.013  -6.197  1.00  0.73           H  
ATOM   5649 1HB  SER A 367       5.775  23.980  -6.552  1.00  0.73           H  
ATOM   5650 2HB  SER A 367       4.914  22.905  -5.462  1.00  0.73           H  
ATOM   5651  HG  SER A 367       7.617  23.710  -5.437  1.00  0.73           H  
ATOM   5652  N   GLU A 368       4.948  22.456  -8.841  1.00  0.74           N  
ATOM   5653  CA  GLU A 368       3.873  22.242  -9.809  1.00  0.74           C  
ATOM   5654  C   GLU A 368       4.027  20.886 -10.483  1.00  0.74           C  
ATOM   5655  O   GLU A 368       3.062  20.124 -10.624  1.00  0.74           O  
ATOM   5656  CB  GLU A 368       3.846  23.361 -10.859  1.00  0.74           C  
ATOM   5657  CG  GLU A 368       2.710  23.242 -11.906  1.00  0.74           C  
ATOM   5658  CD  GLU A 368       2.658  24.416 -12.912  1.00  0.74           C  
ATOM   5659  OE1 GLU A 368       3.314  25.401 -12.692  1.00  0.74           O  
ATOM   5660  OE2 GLU A 368       1.979  24.299 -13.911  1.00  0.74           O  
ATOM   5661  H   GLU A 368       5.579  23.252  -8.944  1.00  0.74           H  
ATOM   5662  HA  GLU A 368       2.924  22.251  -9.277  1.00  0.74           H  
ATOM   5663 1HB  GLU A 368       3.750  24.324 -10.359  1.00  0.74           H  
ATOM   5664 2HB  GLU A 368       4.798  23.370 -11.396  1.00  0.74           H  
ATOM   5665 1HG  GLU A 368       2.837  22.307 -12.451  1.00  0.74           H  
ATOM   5666 2HG  GLU A 368       1.760  23.188 -11.377  1.00  0.74           H  
ATOM   5667  N   PHE A 369       5.259  20.567 -10.869  1.00  0.74           N  
ATOM   5668  CA  PHE A 369       5.537  19.316 -11.534  1.00  0.74           C  
ATOM   5669  C   PHE A 369       5.119  18.168 -10.655  1.00  0.74           C  
ATOM   5670  O   PHE A 369       4.365  17.306 -11.077  1.00  0.74           O  
ATOM   5671  CB  PHE A 369       7.021  19.195 -11.869  1.00  0.74           C  
ATOM   5672  CG  PHE A 369       7.370  17.945 -12.565  1.00  0.74           C  
ATOM   5673  CD1 PHE A 369       7.065  17.809 -13.905  1.00  0.74           C  
ATOM   5674  CD2 PHE A 369       8.028  16.913 -11.920  1.00  0.74           C  
ATOM   5675  CE1 PHE A 369       7.390  16.682 -14.584  1.00  0.74           C  
ATOM   5676  CE2 PHE A 369       8.365  15.774 -12.611  1.00  0.74           C  
ATOM   5677  CZ  PHE A 369       8.037  15.660 -13.953  1.00  0.74           C  
ATOM   5678  H   PHE A 369       6.020  21.226 -10.719  1.00  0.74           H  
ATOM   5679  HA  PHE A 369       4.955  19.271 -12.453  1.00  0.74           H  
ATOM   5680 1HB  PHE A 369       7.343  20.035 -12.480  1.00  0.74           H  
ATOM   5681 2HB  PHE A 369       7.599  19.240 -10.948  1.00  0.74           H  
ATOM   5682  HD1 PHE A 369       6.562  18.612 -14.422  1.00  0.74           H  
ATOM   5683  HD2 PHE A 369       8.285  17.015 -10.865  1.00  0.74           H  
ATOM   5684  HE1 PHE A 369       7.146  16.603 -15.633  1.00  0.74           H  
ATOM   5685  HE2 PHE A 369       8.893  14.983 -12.108  1.00  0.74           H  
ATOM   5686  HZ  PHE A 369       8.293  14.779 -14.518  1.00  0.74           H  
ATOM   5687  N   LEU A 370       5.572  18.172  -9.410  1.00  0.74           N  
ATOM   5688  CA  LEU A 370       5.237  17.110  -8.480  1.00  0.74           C  
ATOM   5689  C   LEU A 370       3.752  17.058  -8.114  1.00  0.74           C  
ATOM   5690  O   LEU A 370       3.208  15.963  -7.912  1.00  0.74           O  
ATOM   5691  CB  LEU A 370       6.125  17.220  -7.257  1.00  0.74           C  
ATOM   5692  CG  LEU A 370       7.591  16.872  -7.535  1.00  0.74           C  
ATOM   5693  CD1 LEU A 370       8.413  17.134  -6.297  1.00  0.74           C  
ATOM   5694  CD2 LEU A 370       7.679  15.391  -7.989  1.00  0.74           C  
ATOM   5695  H   LEU A 370       6.184  18.926  -9.097  1.00  0.74           H  
ATOM   5696  HA  LEU A 370       5.485  16.168  -8.962  1.00  0.74           H  
ATOM   5697 1HB  LEU A 370       6.086  18.255  -6.901  1.00  0.74           H  
ATOM   5698 2HB  LEU A 370       5.747  16.582  -6.476  1.00  0.74           H  
ATOM   5699  HG  LEU A 370       7.973  17.518  -8.329  1.00  0.74           H  
ATOM   5700 1HD1 LEU A 370       9.455  16.900  -6.498  1.00  0.74           H  
ATOM   5701 2HD1 LEU A 370       8.321  18.185  -6.022  1.00  0.74           H  
ATOM   5702 3HD1 LEU A 370       8.050  16.512  -5.477  1.00  0.74           H  
ATOM   5703 1HD2 LEU A 370       8.718  15.134  -8.201  1.00  0.74           H  
ATOM   5704 2HD2 LEU A 370       7.299  14.740  -7.198  1.00  0.74           H  
ATOM   5705 3HD2 LEU A 370       7.081  15.251  -8.892  1.00  0.74           H  
ATOM   5706  N   ASN A 371       3.059  18.209  -8.100  1.00  0.74           N  
ATOM   5707  CA  ASN A 371       1.632  18.220  -7.766  1.00  0.74           C  
ATOM   5708  C   ASN A 371       0.854  17.339  -8.744  1.00  0.74           C  
ATOM   5709  O   ASN A 371      -0.070  16.613  -8.361  1.00  0.74           O  
ATOM   5710  CB  ASN A 371       1.063  19.636  -7.791  1.00  0.74           C  
ATOM   5711  CG  ASN A 371       1.466  20.505  -6.612  1.00  0.74           C  
ATOM   5712  OD1 ASN A 371       1.883  20.027  -5.559  1.00  0.74           O  
ATOM   5713  ND2 ASN A 371       1.335  21.800  -6.787  1.00  0.74           N  
ATOM   5714  H   ASN A 371       3.538  19.094  -8.262  1.00  0.74           H  
ATOM   5715  HA  ASN A 371       1.513  17.804  -6.771  1.00  0.74           H  
ATOM   5716 1HB  ASN A 371       1.379  20.130  -8.706  1.00  0.74           H  
ATOM   5717 2HB  ASN A 371      -0.019  19.578  -7.817  1.00  0.74           H  
ATOM   5718 1HD2 ASN A 371       1.579  22.430  -6.051  1.00  0.74           H  
ATOM   5719 2HD2 ASN A 371       0.990  22.151  -7.657  1.00  0.74           H  
ATOM   5720  N   LEU A 372       1.310  17.308  -9.995  1.00  0.74           N  
ATOM   5721  CA  LEU A 372       0.679  16.515 -11.047  1.00  0.74           C  
ATOM   5722  C   LEU A 372       0.688  15.019 -10.713  1.00  0.74           C  
ATOM   5723  O   LEU A 372      -0.173  14.267 -11.178  1.00  0.74           O  
ATOM   5724  CB  LEU A 372       1.465  16.667 -12.356  1.00  0.74           C  
ATOM   5725  CG  LEU A 372       1.496  18.034 -13.003  1.00  0.74           C  
ATOM   5726  CD1 LEU A 372       2.501  17.997 -14.171  1.00  0.74           C  
ATOM   5727  CD2 LEU A 372       0.099  18.416 -13.468  1.00  0.74           C  
ATOM   5728  H   LEU A 372       2.088  17.932 -10.239  1.00  0.74           H  
ATOM   5729  HA  LEU A 372      -0.348  16.852 -11.171  1.00  0.74           H  
ATOM   5730 1HB  LEU A 372       2.478  16.365 -12.180  1.00  0.74           H  
ATOM   5731 2HB  LEU A 372       1.041  15.975 -13.079  1.00  0.74           H  
ATOM   5732  HG  LEU A 372       1.850  18.766 -12.284  1.00  0.74           H  
ATOM   5733 1HD1 LEU A 372       2.550  18.977 -14.623  1.00  0.74           H  
ATOM   5734 2HD1 LEU A 372       3.488  17.724 -13.787  1.00  0.74           H  
ATOM   5735 3HD1 LEU A 372       2.183  17.266 -14.909  1.00  0.74           H  
ATOM   5736 1HD2 LEU A 372       0.132  19.405 -13.931  1.00  0.74           H  
ATOM   5737 2HD2 LEU A 372      -0.257  17.685 -14.194  1.00  0.74           H  
ATOM   5738 3HD2 LEU A 372      -0.573  18.436 -12.610  1.00  0.74           H  
ATOM   5739  N   PHE A 373       1.687  14.589  -9.927  1.00  0.75           N  
ATOM   5740  CA  PHE A 373       1.917  13.195  -9.574  1.00  0.75           C  
ATOM   5741  C   PHE A 373       1.451  12.847  -8.169  1.00  0.75           C  
ATOM   5742  O   PHE A 373       1.741  11.750  -7.676  1.00  0.75           O  
ATOM   5743  CB  PHE A 373       3.406  12.909  -9.685  1.00  0.75           C  
ATOM   5744  CG  PHE A 373       3.924  13.061 -11.070  1.00  0.75           C  
ATOM   5745  CD1 PHE A 373       4.381  14.275 -11.457  1.00  0.75           C  
ATOM   5746  CD2 PHE A 373       3.975  12.012 -11.974  1.00  0.75           C  
ATOM   5747  CE1 PHE A 373       4.867  14.499 -12.715  1.00  0.75           C  
ATOM   5748  CE2 PHE A 373       4.469  12.218 -13.253  1.00  0.75           C  
ATOM   5749  CZ  PHE A 373       4.913  13.474 -13.620  1.00  0.75           C  
ATOM   5750  H   PHE A 373       2.322  15.273  -9.522  1.00  0.75           H  
ATOM   5751  HA  PHE A 373       1.371  12.568 -10.271  1.00  0.75           H  
ATOM   5752 1HB  PHE A 373       3.954  13.601  -9.044  1.00  0.75           H  
ATOM   5753 2HB  PHE A 373       3.619  11.896  -9.345  1.00  0.75           H  
ATOM   5754  HD1 PHE A 373       4.340  15.068 -10.736  1.00  0.75           H  
ATOM   5755  HD2 PHE A 373       3.626  11.024 -11.673  1.00  0.75           H  
ATOM   5756  HE1 PHE A 373       5.214  15.494 -12.987  1.00  0.75           H  
ATOM   5757  HE2 PHE A 373       4.510  11.392 -13.966  1.00  0.75           H  
ATOM   5758  HZ  PHE A 373       5.300  13.646 -14.615  1.00  0.75           H  
ATOM   5759  N   GLY A 374       0.751  13.780  -7.531  1.00  0.78           N  
ATOM   5760  CA  GLY A 374       0.243  13.568  -6.190  1.00  0.78           C  
ATOM   5761  C   GLY A 374       1.228  13.820  -5.049  1.00  0.78           C  
ATOM   5762  O   GLY A 374       1.009  13.354  -3.931  1.00  0.78           O  
ATOM   5763  H   GLY A 374       0.545  14.673  -7.984  1.00  0.78           H  
ATOM   5764 1HA  GLY A 374      -0.595  14.246  -6.066  1.00  0.78           H  
ATOM   5765 2HA  GLY A 374      -0.151  12.556  -6.111  1.00  0.78           H  
ATOM   5766  N   PHE A 375       2.305  14.553  -5.299  1.00  0.81           N  
ATOM   5767  CA  PHE A 375       3.249  14.807  -4.224  1.00  0.81           C  
ATOM   5768  C   PHE A 375       3.344  16.294  -3.992  1.00  0.81           C  
ATOM   5769  O   PHE A 375       3.101  17.069  -4.901  1.00  0.81           O  
ATOM   5770  CB  PHE A 375       4.623  14.261  -4.551  1.00  0.81           C  
ATOM   5771  CG  PHE A 375       4.657  12.809  -4.759  1.00  0.81           C  
ATOM   5772  CD1 PHE A 375       4.611  12.314  -6.031  1.00  0.81           C  
ATOM   5773  CD2 PHE A 375       4.716  11.925  -3.701  1.00  0.81           C  
ATOM   5774  CE1 PHE A 375       4.640  10.981  -6.256  1.00  0.81           C  
ATOM   5775  CE2 PHE A 375       4.741  10.574  -3.932  1.00  0.81           C  
ATOM   5776  CZ  PHE A 375       4.705  10.102  -5.221  1.00  0.81           C  
ATOM   5777  H   PHE A 375       2.476  14.943  -6.227  1.00  0.81           H  
ATOM   5778  HA  PHE A 375       2.893  14.339  -3.307  1.00  0.81           H  
ATOM   5779 1HB  PHE A 375       4.981  14.728  -5.458  1.00  0.81           H  
ATOM   5780 2HB  PHE A 375       5.324  14.516  -3.755  1.00  0.81           H  
ATOM   5781  HD1 PHE A 375       4.557  13.005  -6.868  1.00  0.81           H  
ATOM   5782  HD2 PHE A 375       4.744  12.308  -2.684  1.00  0.81           H  
ATOM   5783  HE1 PHE A 375       4.611  10.625  -7.260  1.00  0.81           H  
ATOM   5784  HE2 PHE A 375       4.788   9.877  -3.097  1.00  0.81           H  
ATOM   5785  HZ  PHE A 375       4.726   9.036  -5.420  1.00  0.81           H  
ATOM   5786  N   GLU A 376       3.659  16.694  -2.761  1.00  0.85           N  
ATOM   5787  CA  GLU A 376       3.811  18.108  -2.378  1.00  0.85           C  
ATOM   5788  C   GLU A 376       2.483  18.883  -2.392  1.00  0.85           C  
ATOM   5789  O   GLU A 376       2.459  20.101  -2.206  1.00  0.85           O  
ATOM   5790  CB  GLU A 376       4.807  18.823  -3.302  1.00  0.85           C  
ATOM   5791  CG  GLU A 376       6.173  18.124  -3.465  1.00  0.85           C  
ATOM   5792  CD  GLU A 376       6.976  18.062  -2.204  1.00  0.85           C  
ATOM   5793  OE1 GLU A 376       6.916  18.993  -1.441  1.00  0.85           O  
ATOM   5794  OE2 GLU A 376       7.646  17.078  -1.995  1.00  0.85           O  
ATOM   5795  H   GLU A 376       3.817  15.992  -2.052  1.00  0.85           H  
ATOM   5796  HA  GLU A 376       4.201  18.141  -1.361  1.00  0.85           H  
ATOM   5797 1HB  GLU A 376       4.380  18.991  -4.289  1.00  0.85           H  
ATOM   5798 2HB  GLU A 376       5.012  19.810  -2.890  1.00  0.85           H  
ATOM   5799 1HG  GLU A 376       6.034  17.118  -3.844  1.00  0.85           H  
ATOM   5800 2HG  GLU A 376       6.737  18.680  -4.210  1.00  0.85           H  
ATOM   5801  N   VAL A 377       1.384  18.163  -2.551  1.00  0.89           N  
ATOM   5802  CA  VAL A 377       0.057  18.735  -2.524  1.00  0.89           C  
ATOM   5803  C   VAL A 377      -0.273  18.907  -1.043  1.00  0.89           C  
ATOM   5804  O   VAL A 377       0.006  18.028  -0.232  1.00  0.89           O  
ATOM   5805  CB  VAL A 377      -0.959  17.840  -3.294  1.00  0.89           C  
ATOM   5806  CG1 VAL A 377      -2.367  18.396  -3.189  1.00  0.89           C  
ATOM   5807  CG2 VAL A 377      -0.535  17.720  -4.735  1.00  0.89           C  
ATOM   5808  H   VAL A 377       1.488  17.172  -2.700  1.00  0.89           H  
ATOM   5809  HA  VAL A 377       0.078  19.716  -3.003  1.00  0.89           H  
ATOM   5810  HB  VAL A 377      -0.969  16.870  -2.879  1.00  0.89           H  
ATOM   5811 1HG1 VAL A 377      -3.037  17.748  -3.739  1.00  0.89           H  
ATOM   5812 2HG1 VAL A 377      -2.673  18.440  -2.162  1.00  0.89           H  
ATOM   5813 3HG1 VAL A 377      -2.402  19.398  -3.626  1.00  0.89           H  
ATOM   5814 1HG2 VAL A 377      -1.229  17.073  -5.271  1.00  0.89           H  
ATOM   5815 2HG2 VAL A 377      -0.529  18.704  -5.196  1.00  0.89           H  
ATOM   5816 3HG2 VAL A 377       0.464  17.289  -4.778  1.00  0.89           H  
ATOM   5817  N   ALA A 378      -0.838  20.041  -0.670  1.00  0.92           N  
ATOM   5818  CA  ALA A 378      -1.126  20.328   0.738  1.00  0.92           C  
ATOM   5819  C   ALA A 378      -1.995  19.265   1.420  1.00  0.92           C  
ATOM   5820  O   ALA A 378      -1.915  19.079   2.632  1.00  0.92           O  
ATOM   5821  CB  ALA A 378      -1.822  21.669   0.850  1.00  0.92           C  
ATOM   5822  H   ALA A 378      -1.047  20.735  -1.374  1.00  0.92           H  
ATOM   5823  HA  ALA A 378      -0.174  20.371   1.268  1.00  0.92           H  
ATOM   5824 1HB  ALA A 378      -1.997  21.897   1.902  1.00  0.92           H  
ATOM   5825 2HB  ALA A 378      -1.195  22.443   0.408  1.00  0.92           H  
ATOM   5826 3HB  ALA A 378      -2.775  21.627   0.325  1.00  0.92           H  
ATOM   5827  N   GLY A 379      -2.841  18.590   0.657  1.00  0.94           N  
ATOM   5828  CA  GLY A 379      -3.744  17.590   1.205  1.00  0.94           C  
ATOM   5829  C   GLY A 379      -3.156  16.176   1.359  1.00  0.94           C  
ATOM   5830  O   GLY A 379      -3.897  15.258   1.719  1.00  0.94           O  
ATOM   5831  H   GLY A 379      -2.853  18.778  -0.331  1.00  0.94           H  
ATOM   5832 1HA  GLY A 379      -4.094  17.933   2.179  1.00  0.94           H  
ATOM   5833 2HA  GLY A 379      -4.626  17.535   0.569  1.00  0.94           H  
ATOM   5834  N   VAL A 380      -1.859  15.972   1.079  1.00  0.94           N  
ATOM   5835  CA  VAL A 380      -1.309  14.612   1.155  1.00  0.94           C  
ATOM   5836  C   VAL A 380       0.026  14.443   1.884  1.00  0.94           C  
ATOM   5837  O   VAL A 380       0.967  15.219   1.727  1.00  0.94           O  
ATOM   5838  CB  VAL A 380      -1.151  14.078  -0.274  1.00  0.94           C  
ATOM   5839  CG1 VAL A 380      -0.249  14.962  -1.020  1.00  0.94           C  
ATOM   5840  CG2 VAL A 380      -0.602  12.698  -0.302  1.00  0.94           C  
ATOM   5841  H   VAL A 380      -1.259  16.749   0.791  1.00  0.94           H  
ATOM   5842  HA  VAL A 380      -2.041  13.989   1.668  1.00  0.94           H  
ATOM   5843  HB  VAL A 380      -2.122  14.088  -0.748  1.00  0.94           H  
ATOM   5844 1HG1 VAL A 380      -0.143  14.627  -2.042  1.00  0.94           H  
ATOM   5845 2HG1 VAL A 380      -0.678  15.924  -0.990  1.00  0.94           H  
ATOM   5846 3HG1 VAL A 380       0.728  14.978  -0.544  1.00  0.94           H  
ATOM   5847 1HG2 VAL A 380      -0.526  12.404  -1.338  1.00  0.94           H  
ATOM   5848 2HG2 VAL A 380       0.384  12.664   0.142  1.00  0.94           H  
ATOM   5849 3HG2 VAL A 380      -1.265  12.019   0.229  1.00  0.94           H  
ATOM   5850  N   ASP A 381       0.098  13.350   2.645  1.00  0.92           N  
ATOM   5851  CA  ASP A 381       1.297  12.897   3.341  1.00  0.92           C  
ATOM   5852  C   ASP A 381       1.898  11.675   2.639  1.00  0.92           C  
ATOM   5853  O   ASP A 381       1.375  10.562   2.748  1.00  0.92           O  
ATOM   5854  CB  ASP A 381       0.994  12.561   4.801  1.00  0.92           C  
ATOM   5855  CG  ASP A 381       2.236  12.067   5.565  1.00  0.92           C  
ATOM   5856  OD1 ASP A 381       3.268  11.927   4.940  1.00  0.92           O  
ATOM   5857  OD2 ASP A 381       2.127  11.793   6.745  1.00  0.92           O  
ATOM   5858  H   ASP A 381      -0.737  12.788   2.725  1.00  0.92           H  
ATOM   5859  HA  ASP A 381       2.035  13.700   3.318  1.00  0.92           H  
ATOM   5860 1HB  ASP A 381       0.619  13.454   5.304  1.00  0.92           H  
ATOM   5861 2HB  ASP A 381       0.211  11.816   4.847  1.00  0.92           H  
ATOM   5862  N   TYR A 382       3.002  11.884   1.925  1.00  0.90           N  
ATOM   5863  CA  TYR A 382       3.636  10.830   1.129  1.00  0.90           C  
ATOM   5864  C   TYR A 382       4.091   9.598   1.943  1.00  0.90           C  
ATOM   5865  O   TYR A 382       4.345   8.540   1.370  1.00  0.90           O  
ATOM   5866  CB  TYR A 382       4.790  11.377   0.288  1.00  0.90           C  
ATOM   5867  CG  TYR A 382       6.035  11.733   1.042  1.00  0.90           C  
ATOM   5868  CD1 TYR A 382       6.983  10.765   1.264  1.00  0.90           C  
ATOM   5869  CD2 TYR A 382       6.234  13.019   1.502  1.00  0.90           C  
ATOM   5870  CE1 TYR A 382       8.139  11.061   1.947  1.00  0.90           C  
ATOM   5871  CE2 TYR A 382       7.391  13.329   2.190  1.00  0.90           C  
ATOM   5872  CZ  TYR A 382       8.341  12.354   2.416  1.00  0.90           C  
ATOM   5873  OH  TYR A 382       9.490  12.663   3.106  1.00  0.90           O  
ATOM   5874  H   TYR A 382       3.394  12.815   1.918  1.00  0.90           H  
ATOM   5875  HA  TYR A 382       2.900  10.489   0.421  1.00  0.90           H  
ATOM   5876 1HB  TYR A 382       5.053  10.630  -0.464  1.00  0.90           H  
ATOM   5877 2HB  TYR A 382       4.453  12.265  -0.244  1.00  0.90           H  
ATOM   5878  HD1 TYR A 382       6.805   9.773   0.899  1.00  0.90           H  
ATOM   5879  HD2 TYR A 382       5.480  13.788   1.325  1.00  0.90           H  
ATOM   5880  HE1 TYR A 382       8.884  10.286   2.123  1.00  0.90           H  
ATOM   5881  HE2 TYR A 382       7.552  14.343   2.559  1.00  0.90           H  
ATOM   5882  HH  TYR A 382       9.927  11.850   3.381  1.00  0.90           H  
ATOM   5883  N   GLU A 383       4.227   9.724   3.270  1.00  0.87           N  
ATOM   5884  CA  GLU A 383       4.678   8.583   4.058  1.00  0.87           C  
ATOM   5885  C   GLU A 383       3.540   7.653   4.498  1.00  0.87           C  
ATOM   5886  O   GLU A 383       3.785   6.673   5.206  1.00  0.87           O  
ATOM   5887  CB  GLU A 383       5.485   9.027   5.280  1.00  0.87           C  
ATOM   5888  CG  GLU A 383       6.811   9.700   4.935  1.00  0.87           C  
ATOM   5889  CD  GLU A 383       7.661  10.066   6.141  1.00  0.87           C  
ATOM   5890  OE1 GLU A 383       7.244   9.826   7.249  1.00  0.87           O  
ATOM   5891  OE2 GLU A 383       8.744  10.568   5.940  1.00  0.87           O  
ATOM   5892  H   GLU A 383       3.980  10.603   3.747  1.00  0.87           H  
ATOM   5893  HA  GLU A 383       5.352   8.001   3.432  1.00  0.87           H  
ATOM   5894 1HB  GLU A 383       4.890   9.736   5.862  1.00  0.87           H  
ATOM   5895 2HB  GLU A 383       5.689   8.167   5.914  1.00  0.87           H  
ATOM   5896 1HG  GLU A 383       7.382   9.046   4.279  1.00  0.87           H  
ATOM   5897 2HG  GLU A 383       6.580  10.609   4.385  1.00  0.87           H  
ATOM   5898  N   GLN A 384       2.301   7.937   4.088  1.00  0.86           N  
ATOM   5899  CA  GLN A 384       1.189   7.077   4.486  1.00  0.86           C  
ATOM   5900  C   GLN A 384       0.966   5.917   3.526  1.00  0.86           C  
ATOM   5901  O   GLN A 384       1.292   5.983   2.340  1.00  0.86           O  
ATOM   5902  CB  GLN A 384      -0.107   7.867   4.594  1.00  0.86           C  
ATOM   5903  CG  GLN A 384      -0.062   8.988   5.606  1.00  0.86           C  
ATOM   5904  CD  GLN A 384       0.210   8.520   7.012  1.00  0.86           C  
ATOM   5905  OE1 GLN A 384      -0.385   7.539   7.481  1.00  0.86           O  
ATOM   5906  NE2 GLN A 384       1.094   9.228   7.714  1.00  0.86           N  
ATOM   5907  H   GLN A 384       2.123   8.771   3.521  1.00  0.86           H  
ATOM   5908  HA  GLN A 384       1.417   6.657   5.464  1.00  0.86           H  
ATOM   5909 1HB  GLN A 384      -0.332   8.312   3.620  1.00  0.86           H  
ATOM   5910 2HB  GLN A 384      -0.928   7.195   4.844  1.00  0.86           H  
ATOM   5911 1HG  GLN A 384       0.760   9.630   5.320  1.00  0.86           H  
ATOM   5912 2HG  GLN A 384      -0.999   9.542   5.589  1.00  0.86           H  
ATOM   5913 1HE2 GLN A 384       1.310   8.975   8.652  1.00  0.86           H  
ATOM   5914 2HE2 GLN A 384       1.543  10.062   7.299  1.00  0.86           H  
ATOM   5915  N   ASP A 385       0.402   4.837   4.057  1.00  0.87           N  
ATOM   5916  CA  ASP A 385       0.069   3.674   3.240  1.00  0.87           C  
ATOM   5917  C   ASP A 385      -1.164   3.987   2.385  1.00  0.87           C  
ATOM   5918  O   ASP A 385      -2.191   4.416   2.922  1.00  0.87           O  
ATOM   5919  CB  ASP A 385      -0.189   2.459   4.151  1.00  0.87           C  
ATOM   5920  CG  ASP A 385      -0.311   1.128   3.402  1.00  0.87           C  
ATOM   5921  OD1 ASP A 385      -1.401   0.678   3.148  1.00  0.87           O  
ATOM   5922  OD2 ASP A 385       0.731   0.537   3.128  1.00  0.87           O  
ATOM   5923  H   ASP A 385       0.182   4.832   5.044  1.00  0.87           H  
ATOM   5924  HA  ASP A 385       0.900   3.453   2.576  1.00  0.87           H  
ATOM   5925 1HB  ASP A 385       0.625   2.374   4.870  1.00  0.87           H  
ATOM   5926 2HB  ASP A 385      -1.108   2.621   4.715  1.00  0.87           H  
ATOM   5927  N   VAL A 386      -1.053   3.796   1.068  1.00  0.87           N  
ATOM   5928  CA  VAL A 386      -2.141   4.075   0.131  1.00  0.87           C  
ATOM   5929  C   VAL A 386      -2.431   2.898  -0.780  1.00  0.87           C  
ATOM   5930  O   VAL A 386      -1.514   2.288  -1.320  1.00  0.87           O  
ATOM   5931  CB  VAL A 386      -1.830   5.325  -0.715  1.00  0.87           C  
ATOM   5932  CG1 VAL A 386      -2.923   5.579  -1.752  1.00  0.87           C  
ATOM   5933  CG2 VAL A 386      -1.759   6.492   0.176  1.00  0.87           C  
ATOM   5934  H   VAL A 386      -0.174   3.434   0.700  1.00  0.87           H  
ATOM   5935  HA  VAL A 386      -3.040   4.282   0.709  1.00  0.87           H  
ATOM   5936  HB  VAL A 386      -0.888   5.193  -1.239  1.00  0.87           H  
ATOM   5937 1HG1 VAL A 386      -2.680   6.475  -2.306  1.00  0.87           H  
ATOM   5938 2HG1 VAL A 386      -2.994   4.739  -2.440  1.00  0.87           H  
ATOM   5939 3HG1 VAL A 386      -3.877   5.718  -1.248  1.00  0.87           H  
ATOM   5940 1HG2 VAL A 386      -1.573   7.332  -0.427  1.00  0.87           H  
ATOM   5941 2HG2 VAL A 386      -2.711   6.618   0.690  1.00  0.87           H  
ATOM   5942 3HG2 VAL A 386      -0.963   6.374   0.909  1.00  0.87           H  
ATOM   5943  N   ASP A 387      -3.710   2.572  -0.943  1.00  0.88           N  
ATOM   5944  CA  ASP A 387      -4.096   1.481  -1.823  1.00  0.88           C  
ATOM   5945  C   ASP A 387      -4.061   1.986  -3.279  1.00  0.88           C  
ATOM   5946  O   ASP A 387      -4.821   2.886  -3.622  1.00  0.88           O  
ATOM   5947  CB  ASP A 387      -5.492   0.968  -1.460  1.00  0.88           C  
ATOM   5948  CG  ASP A 387      -5.952  -0.290  -2.245  1.00  0.88           C  
ATOM   5949  OD1 ASP A 387      -5.466  -0.551  -3.338  1.00  0.88           O  
ATOM   5950  OD2 ASP A 387      -6.783  -0.993  -1.710  1.00  0.88           O  
ATOM   5951  H   ASP A 387      -4.418   3.099  -0.454  1.00  0.88           H  
ATOM   5952  HA  ASP A 387      -3.403   0.670  -1.653  1.00  0.88           H  
ATOM   5953 1HB  ASP A 387      -5.520   0.733  -0.394  1.00  0.88           H  
ATOM   5954 2HB  ASP A 387      -6.220   1.760  -1.634  1.00  0.88           H  
ATOM   5955  N   PRO A 388      -3.168   1.459  -4.141  1.00  0.89           N  
ATOM   5956  CA  PRO A 388      -2.944   1.872  -5.516  1.00  0.89           C  
ATOM   5957  C   PRO A 388      -4.055   1.411  -6.456  1.00  0.89           C  
ATOM   5958  O   PRO A 388      -4.124   1.861  -7.611  1.00  0.89           O  
ATOM   5959  CB  PRO A 388      -1.645   1.149  -5.851  1.00  0.89           C  
ATOM   5960  CG  PRO A 388      -1.698  -0.087  -4.988  1.00  0.89           C  
ATOM   5961  CD  PRO A 388      -2.345   0.314  -3.734  1.00  0.89           C  
ATOM   5962  HA  PRO A 388      -2.821   2.959  -5.557  1.00  0.89           H  
ATOM   5963 1HB  PRO A 388      -1.603   0.908  -6.917  1.00  0.89           H  
ATOM   5964 2HB  PRO A 388      -0.787   1.798  -5.632  1.00  0.89           H  
ATOM   5965 1HG  PRO A 388      -2.254  -0.877  -5.511  1.00  0.89           H  
ATOM   5966 2HG  PRO A 388      -0.711  -0.482  -4.800  1.00  0.89           H  
ATOM   5967 1HD  PRO A 388      -2.972  -0.530  -3.401  1.00  0.89           H  
ATOM   5968 2HD  PRO A 388      -1.576   0.593  -3.010  1.00  0.89           H  
ATOM   5969  N   ASP A 389      -4.924   0.498  -5.988  1.00  0.88           N  
ATOM   5970  CA  ASP A 389      -5.954  -0.069  -6.853  1.00  0.88           C  
ATOM   5971  C   ASP A 389      -7.171   0.832  -6.936  1.00  0.88           C  
ATOM   5972  O   ASP A 389      -8.240   0.536  -6.397  1.00  0.88           O  
ATOM   5973  CB  ASP A 389      -6.365  -1.467  -6.371  1.00  0.88           C  
ATOM   5974  CG  ASP A 389      -7.328  -2.229  -7.347  1.00  0.88           C  
ATOM   5975  OD1 ASP A 389      -7.501  -1.784  -8.468  1.00  0.88           O  
ATOM   5976  OD2 ASP A 389      -7.859  -3.250  -6.957  1.00  0.88           O  
ATOM   5977  H   ASP A 389      -4.898   0.173  -5.012  1.00  0.88           H  
ATOM   5978  HA  ASP A 389      -5.539  -0.168  -7.856  1.00  0.88           H  
ATOM   5979 1HB  ASP A 389      -5.469  -2.068  -6.220  1.00  0.88           H  
ATOM   5980 2HB  ASP A 389      -6.850  -1.375  -5.391  1.00  0.88           H  
ATOM   5981  N   VAL A 390      -6.995   1.926  -7.645  1.00  0.86           N  
ATOM   5982  CA  VAL A 390      -8.045   2.901  -7.813  1.00  0.86           C  
ATOM   5983  C   VAL A 390      -8.539   2.806  -9.229  1.00  0.86           C  
ATOM   5984  O   VAL A 390      -7.751   2.933 -10.163  1.00  0.86           O  
ATOM   5985  CB  VAL A 390      -7.512   4.308  -7.564  1.00  0.86           C  
ATOM   5986  CG1 VAL A 390      -8.610   5.332  -7.762  1.00  0.86           C  
ATOM   5987  CG2 VAL A 390      -6.895   4.379  -6.161  1.00  0.86           C  
ATOM   5988  H   VAL A 390      -6.067   2.072  -8.036  1.00  0.86           H  
ATOM   5989  HA  VAL A 390      -8.862   2.685  -7.125  1.00  0.86           H  
ATOM   5990  HB  VAL A 390      -6.778   4.521  -8.302  1.00  0.86           H  
ATOM   5991 1HG1 VAL A 390      -8.207   6.334  -7.615  1.00  0.86           H  
ATOM   5992 2HG1 VAL A 390      -9.007   5.246  -8.775  1.00  0.86           H  
ATOM   5993 3HG1 VAL A 390      -9.409   5.152  -7.045  1.00  0.86           H  
ATOM   5994 1HG2 VAL A 390      -6.495   5.373  -5.989  1.00  0.86           H  
ATOM   5995 2HG2 VAL A 390      -7.659   4.162  -5.416  1.00  0.86           H  
ATOM   5996 3HG2 VAL A 390      -6.089   3.647  -6.071  1.00  0.86           H  
ATOM   5997  N   GLN A 391      -9.821   2.543  -9.383  1.00  0.83           N  
ATOM   5998  CA  GLN A 391     -10.411   2.386 -10.695  1.00  0.83           C  
ATOM   5999  C   GLN A 391     -11.132   3.640 -11.144  1.00  0.83           C  
ATOM   6000  O   GLN A 391     -11.572   4.452 -10.328  1.00  0.83           O  
ATOM   6001  CB  GLN A 391     -11.374   1.193 -10.714  1.00  0.83           C  
ATOM   6002  CG  GLN A 391     -10.738  -0.175 -10.428  1.00  0.83           C  
ATOM   6003  CD  GLN A 391      -9.725  -0.589 -11.511  1.00  0.83           C  
ATOM   6004  OE1 GLN A 391      -9.990  -0.403 -12.709  1.00  0.83           O  
ATOM   6005  NE2 GLN A 391      -8.600  -1.188 -11.115  1.00  0.83           N  
ATOM   6006  H   GLN A 391     -10.399   2.441  -8.561  1.00  0.83           H  
ATOM   6007  HA  GLN A 391      -9.614   2.191 -11.412  1.00  0.83           H  
ATOM   6008 1HB  GLN A 391     -12.158   1.356  -9.975  1.00  0.83           H  
ATOM   6009 2HB  GLN A 391     -11.861   1.139 -11.689  1.00  0.83           H  
ATOM   6010 1HG  GLN A 391     -10.209  -0.136  -9.469  1.00  0.83           H  
ATOM   6011 2HG  GLN A 391     -11.523  -0.929 -10.388  1.00  0.83           H  
ATOM   6012 1HE2 GLN A 391      -7.938  -1.502 -11.788  1.00  0.83           H  
ATOM   6013 2HE2 GLN A 391      -8.402  -1.373 -10.114  1.00  0.83           H  
ATOM   6014  N   ILE A 392     -11.287   3.755 -12.447  1.00  0.80           N  
ATOM   6015  CA  ILE A 392     -12.049   4.824 -13.061  1.00  0.80           C  
ATOM   6016  C   ILE A 392     -13.477   4.286 -13.262  1.00  0.80           C  
ATOM   6017  O   ILE A 392     -13.690   3.305 -13.982  1.00  0.80           O  
ATOM   6018  CB  ILE A 392     -11.359   5.225 -14.371  1.00  0.80           C  
ATOM   6019  CG1 ILE A 392      -9.939   5.731 -14.113  1.00  0.80           C  
ATOM   6020  CG2 ILE A 392     -12.150   6.252 -15.095  1.00  0.80           C  
ATOM   6021  CD1 ILE A 392      -9.111   5.923 -15.357  1.00  0.80           C  
ATOM   6022  H   ILE A 392     -10.868   3.053 -13.041  1.00  0.80           H  
ATOM   6023  HA  ILE A 392     -12.084   5.684 -12.392  1.00  0.80           H  
ATOM   6024  HB  ILE A 392     -11.240   4.347 -14.950  1.00  0.80           H  
ATOM   6025 1HG1 ILE A 392     -10.000   6.676 -13.643  1.00  0.80           H  
ATOM   6026 2HG1 ILE A 392      -9.420   5.036 -13.454  1.00  0.80           H  
ATOM   6027 1HG2 ILE A 392     -11.663   6.511 -16.031  1.00  0.80           H  
ATOM   6028 2HG2 ILE A 392     -13.149   5.869 -15.306  1.00  0.80           H  
ATOM   6029 3HG2 ILE A 392     -12.230   7.144 -14.473  1.00  0.80           H  
ATOM   6030 1HD1 ILE A 392      -8.123   6.301 -15.077  1.00  0.80           H  
ATOM   6031 2HD1 ILE A 392      -9.001   4.979 -15.869  1.00  0.80           H  
ATOM   6032 3HD1 ILE A 392      -9.600   6.637 -16.015  1.00  0.80           H  
ATOM   6033  N   ALA A 393     -14.447   4.903 -12.581  1.00  0.77           N  
ATOM   6034  CA  ALA A 393     -15.816   4.374 -12.503  1.00  0.77           C  
ATOM   6035  C   ALA A 393     -16.522   4.170 -13.832  1.00  0.77           C  
ATOM   6036  O   ALA A 393     -17.244   3.186 -13.993  1.00  0.77           O  
ATOM   6037  CB  ALA A 393     -16.676   5.306 -11.670  1.00  0.77           C  
ATOM   6038  H   ALA A 393     -14.214   5.737 -12.060  1.00  0.77           H  
ATOM   6039  HA  ALA A 393     -15.759   3.405 -12.008  1.00  0.77           H  
ATOM   6040 1HB  ALA A 393     -17.675   4.883 -11.570  1.00  0.77           H  
ATOM   6041 2HB  ALA A 393     -16.230   5.429 -10.685  1.00  0.77           H  
ATOM   6042 3HB  ALA A 393     -16.740   6.278 -12.167  1.00  0.77           H  
ATOM   6043  N   ASN A 394     -16.319   5.065 -14.789  1.00  0.76           N  
ATOM   6044  CA  ASN A 394     -16.993   4.950 -16.067  1.00  0.76           C  
ATOM   6045  C   ASN A 394     -15.996   4.668 -17.175  1.00  0.76           C  
ATOM   6046  O   ASN A 394     -16.122   5.176 -18.298  1.00  0.76           O  
ATOM   6047  CB  ASN A 394     -17.815   6.178 -16.357  1.00  0.76           C  
ATOM   6048  CG  ASN A 394     -18.983   6.349 -15.420  1.00  0.76           C  
ATOM   6049  OD1 ASN A 394     -19.691   5.389 -15.084  1.00  0.76           O  
ATOM   6050  ND2 ASN A 394     -19.212   7.568 -15.011  1.00  0.76           N  
ATOM   6051  H   ASN A 394     -15.710   5.876 -14.643  1.00  0.76           H  
ATOM   6052  HA  ASN A 394     -17.669   4.096 -16.029  1.00  0.76           H  
ATOM   6053 1HB  ASN A 394     -17.177   7.059 -16.279  1.00  0.76           H  
ATOM   6054 2HB  ASN A 394     -18.173   6.112 -17.365  1.00  0.76           H  
ATOM   6055 1HD2 ASN A 394     -19.974   7.759 -14.393  1.00  0.76           H  
ATOM   6056 2HD2 ASN A 394     -18.620   8.326 -15.350  1.00  0.76           H  
ATOM   6057  N   LEU A 395     -14.984   3.874 -16.852  1.00  0.81           N  
ATOM   6058  CA  LEU A 395     -13.988   3.536 -17.844  1.00  0.81           C  
ATOM   6059  C   LEU A 395     -14.360   2.423 -18.805  1.00  0.81           C  
ATOM   6060  O   LEU A 395     -14.718   1.309 -18.414  1.00  0.81           O  
ATOM   6061  CB  LEU A 395     -12.695   3.145 -17.184  1.00  0.81           C  
ATOM   6062  CG  LEU A 395     -11.597   2.838 -18.124  1.00  0.81           C  
ATOM   6063  CD1 LEU A 395     -11.302   4.078 -18.814  1.00  0.81           C  
ATOM   6064  CD2 LEU A 395     -10.407   2.347 -17.398  1.00  0.81           C  
ATOM   6065  H   LEU A 395     -14.883   3.517 -15.898  1.00  0.81           H  
ATOM   6066  HA  LEU A 395     -13.803   4.432 -18.432  1.00  0.81           H  
ATOM   6067 1HB  LEU A 395     -12.399   3.967 -16.640  1.00  0.81           H  
ATOM   6068 2HB  LEU A 395     -12.857   2.304 -16.509  1.00  0.81           H  
ATOM   6069  HG  LEU A 395     -11.910   2.092 -18.847  1.00  0.81           H  
ATOM   6070 1HD1 LEU A 395     -10.541   3.932 -19.522  1.00  0.81           H  
ATOM   6071 2HD1 LEU A 395     -12.167   4.404 -19.308  1.00  0.81           H  
ATOM   6072 3HD1 LEU A 395     -11.006   4.820 -18.080  1.00  0.81           H  
ATOM   6073 1HD2 LEU A 395      -9.608   2.156 -18.111  1.00  0.81           H  
ATOM   6074 2HD2 LEU A 395     -10.091   3.096 -16.686  1.00  0.81           H  
ATOM   6075 3HD2 LEU A 395     -10.656   1.426 -16.871  1.00  0.81           H  
ATOM   6076  N   ILE A 396     -14.207   2.739 -20.073  1.00  0.95           N  
ATOM   6077  CA  ILE A 396     -14.385   1.837 -21.181  1.00  0.95           C  
ATOM   6078  C   ILE A 396     -12.989   1.482 -21.688  1.00  0.95           C  
ATOM   6079  O   ILE A 396     -12.226   2.372 -22.055  1.00  0.95           O  
ATOM   6080  CB  ILE A 396     -15.151   2.569 -22.273  1.00  0.95           C  
ATOM   6081  CG1 ILE A 396     -16.518   3.010 -21.751  1.00  0.95           C  
ATOM   6082  CG2 ILE A 396     -15.238   1.740 -23.547  1.00  0.95           C  
ATOM   6083  CD1 ILE A 396     -17.215   3.986 -22.669  1.00  0.95           C  
ATOM   6084  H   ILE A 396     -13.951   3.703 -20.288  1.00  0.95           H  
ATOM   6085  HA  ILE A 396     -14.908   0.939 -20.856  1.00  0.95           H  
ATOM   6086  HB  ILE A 396     -14.623   3.469 -22.465  1.00  0.95           H  
ATOM   6087 1HG1 ILE A 396     -17.150   2.136 -21.621  1.00  0.95           H  
ATOM   6088 2HG1 ILE A 396     -16.387   3.497 -20.780  1.00  0.95           H  
ATOM   6089 1HG2 ILE A 396     -15.753   2.310 -24.320  1.00  0.95           H  
ATOM   6090 2HG2 ILE A 396     -14.230   1.503 -23.878  1.00  0.95           H  
ATOM   6091 3HG2 ILE A 396     -15.782   0.817 -23.351  1.00  0.95           H  
ATOM   6092 1HD1 ILE A 396     -18.178   4.271 -22.245  1.00  0.95           H  
ATOM   6093 2HD1 ILE A 396     -16.595   4.880 -22.793  1.00  0.95           H  
ATOM   6094 3HD1 ILE A 396     -17.370   3.520 -23.639  1.00  0.95           H  
ATOM   6095  N   GLN A 397     -12.617   0.218 -21.678  1.00  1.22           N  
ATOM   6096  CA  GLN A 397     -11.263  -0.089 -22.128  1.00  1.22           C  
ATOM   6097  C   GLN A 397     -11.234  -0.469 -23.595  1.00  1.22           C  
ATOM   6098  O   GLN A 397     -12.043  -1.278 -24.048  1.00  1.22           O  
ATOM   6099  CB  GLN A 397     -10.625  -1.193 -21.285  1.00  1.22           C  
ATOM   6100  CG  GLN A 397      -9.180  -1.499 -21.690  1.00  1.22           C  
ATOM   6101  CD  GLN A 397      -8.523  -2.550 -20.823  1.00  1.22           C  
ATOM   6102  OE1 GLN A 397      -9.194  -3.408 -20.240  1.00  1.22           O  
ATOM   6103  NE2 GLN A 397      -7.201  -2.494 -20.730  1.00  1.22           N  
ATOM   6104  H   GLN A 397     -13.247  -0.510 -21.369  1.00  1.22           H  
ATOM   6105  HA  GLN A 397     -10.648   0.799 -22.018  1.00  1.22           H  
ATOM   6106 1HB  GLN A 397     -10.632  -0.899 -20.235  1.00  1.22           H  
ATOM   6107 2HB  GLN A 397     -11.206  -2.110 -21.380  1.00  1.22           H  
ATOM   6108 1HG  GLN A 397      -9.181  -1.872 -22.709  1.00  1.22           H  
ATOM   6109 2HG  GLN A 397      -8.587  -0.584 -21.635  1.00  1.22           H  
ATOM   6110 1HE2 GLN A 397      -6.706  -3.166 -20.181  1.00  1.22           H  
ATOM   6111 2HE2 GLN A 397      -6.691  -1.786 -21.224  1.00  1.22           H  
ATOM   6112  N   ALA A 398     -10.319   0.144 -24.342  1.00  1.68           N  
ATOM   6113  CA  ALA A 398     -10.139  -0.170 -25.750  1.00  1.68           C  
ATOM   6114  C   ALA A 398      -8.970  -1.127 -25.895  1.00  1.68           C  
ATOM   6115  O   ALA A 398      -9.055  -2.161 -26.562  1.00  1.68           O  
ATOM   6116  CB  ALA A 398      -9.884   1.087 -26.544  1.00  1.68           C  
ATOM   6117  H   ALA A 398      -9.688   0.817 -23.916  1.00  1.68           H  
ATOM   6118  HA  ALA A 398     -11.038  -0.663 -26.116  1.00  1.68           H  
ATOM   6119 1HB  ALA A 398      -9.755   0.838 -27.598  1.00  1.68           H  
ATOM   6120 2HB  ALA A 398     -10.712   1.772 -26.430  1.00  1.68           H  
ATOM   6121 3HB  ALA A 398      -8.987   1.554 -26.169  1.00  1.68           H  
ATOM   6122  N   GLY A 399      -7.882  -0.825 -25.179  1.00  2.37           N  
ATOM   6123  CA  GLY A 399      -6.648  -1.616 -25.223  1.00  2.37           C  
ATOM   6124  C   GLY A 399      -6.747  -2.903 -24.397  1.00  2.37           C  
ATOM   6125  O   GLY A 399      -5.978  -3.118 -23.461  1.00  2.37           O  
ATOM   6126  H   GLY A 399      -7.893   0.026 -24.619  1.00  2.37           H  
ATOM   6127 1HA  GLY A 399      -6.414  -1.863 -26.258  1.00  2.37           H  
ATOM   6128 2HA  GLY A 399      -5.826  -1.008 -24.848  1.00  2.37           H  
ATOM   6129  N   SER A 400      -7.726  -3.736 -24.745  1.00  3.28           N  
ATOM   6130  CA  SER A 400      -8.032  -4.984 -24.052  1.00  3.28           C  
ATOM   6131  C   SER A 400      -7.503  -6.215 -24.791  1.00  3.28           C  
ATOM   6132  O   SER A 400      -7.741  -7.347 -24.363  1.00  3.28           O  
ATOM   6133  CB  SER A 400      -9.533  -5.108 -23.864  1.00  3.28           C  
ATOM   6134  OG  SER A 400     -10.198  -5.205 -25.100  1.00  3.28           O  
ATOM   6135  H   SER A 400      -8.295  -3.459 -25.541  1.00  3.28           H  
ATOM   6136  HA  SER A 400      -7.563  -4.951 -23.067  1.00  3.28           H  
ATOM   6137 1HB  SER A 400      -9.753  -5.983 -23.258  1.00  3.28           H  
ATOM   6138 2HB  SER A 400      -9.900  -4.236 -23.322  1.00  3.28           H  
ATOM   6139  HG  SER A 400      -9.907  -4.444 -25.626  1.00  3.28           H  
ATOM   6140  N   GLU A 401      -6.817  -5.981 -25.906  1.00  4.29           N  
ATOM   6141  CA  GLU A 401      -6.290  -7.040 -26.758  1.00  4.29           C  
ATOM   6142  C   GLU A 401      -5.045  -6.560 -27.499  1.00  4.29           C  
ATOM   6143  O   GLU A 401      -3.970  -7.142 -27.350  1.00  4.29           O  
ATOM   6144  OXT GLU A 401      -5.064  -5.449 -28.028  1.00  4.29           O  
ATOM   6145  CB  GLU A 401      -7.366  -7.498 -27.758  1.00  4.29           C  
ATOM   6146  CG  GLU A 401      -6.958  -8.661 -28.671  1.00  4.29           C  
ATOM   6147  CD  GLU A 401      -8.084  -9.144 -29.578  1.00  4.29           C  
ATOM   6148  OE1 GLU A 401      -9.168  -8.615 -29.491  1.00  4.29           O  
ATOM   6149  OE2 GLU A 401      -7.849 -10.043 -30.352  1.00  4.29           O  
ATOM   6150  H   GLU A 401      -6.662  -5.020 -26.168  1.00  4.29           H  
ATOM   6151  HA  GLU A 401      -6.009  -7.887 -26.130  1.00  4.29           H  
ATOM   6152 1HB  GLU A 401      -8.259  -7.805 -27.210  1.00  4.29           H  
ATOM   6153 2HB  GLU A 401      -7.649  -6.658 -28.392  1.00  4.29           H  
ATOM   6154 1HG  GLU A 401      -6.121  -8.343 -29.292  1.00  4.29           H  
ATOM   6155 2HG  GLU A 401      -6.618  -9.490 -28.051  1.00  4.29           H  
TER    6156
ENDMDL

REMARK ID 648820 MODEL 5 2024-12-14_00000221_1_19
PFRMAT TS
TARGET 2024-12-14_00000221_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.483  -0.248  -0.171  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.915  -0.004  -0.286  1.00  0.94           C  
ATOM      3  C   MET A   1       2.324   1.464  -0.277  1.00  0.94           C  
ATOM      4  O   MET A   1       1.884   2.265  -1.102  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.454  -0.687  -1.544  1.00  0.94           C  
ATOM      6  CG  MET A   1       3.950  -0.470  -1.812  1.00  0.94           C  
ATOM      7  SD  MET A   1       4.566  -1.488  -3.183  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.596  -0.953  -4.565  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.285  -1.227  -0.297  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.162   0.042   0.742  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.016   0.289  -0.865  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.391  -0.466   0.578  1.00  0.94           H  
ATOM     13 1HB  MET A   1       2.278  -1.761  -1.483  1.00  0.94           H  
ATOM     14 2HB  MET A   1       1.905  -0.318  -2.415  1.00  0.94           H  
ATOM     15 1HG  MET A   1       4.133   0.574  -2.040  1.00  0.94           H  
ATOM     16 2HG  MET A   1       4.518  -0.718  -0.918  1.00  0.94           H  
ATOM     17 1HE  MET A   1       3.855  -1.533  -5.438  1.00  0.94           H  
ATOM     18 2HE  MET A   1       2.550  -1.121  -4.326  1.00  0.94           H  
ATOM     19 3HE  MET A   1       3.760   0.087  -4.763  1.00  0.94           H  
ATOM     20  N   ILE A   2       3.217   1.816   0.640  1.00  0.91           N  
ATOM     21  CA  ILE A   2       3.752   3.172   0.644  1.00  0.91           C  
ATOM     22  C   ILE A   2       4.885   3.182  -0.364  1.00  0.91           C  
ATOM     23  O   ILE A   2       5.793   2.354  -0.275  1.00  0.91           O  
ATOM     24  CB  ILE A   2       4.268   3.586   2.025  1.00  0.91           C  
ATOM     25  CG1 ILE A   2       3.140   3.573   3.039  1.00  0.91           C  
ATOM     26  CG2 ILE A   2       4.840   4.960   1.932  1.00  0.91           C  
ATOM     27  CD1 ILE A   2       3.611   3.737   4.450  1.00  0.91           C  
ATOM     28  H   ILE A   2       3.548   1.147   1.321  1.00  0.91           H  
ATOM     29  HA  ILE A   2       2.994   3.882   0.318  1.00  0.91           H  
ATOM     30  HB  ILE A   2       5.034   2.893   2.362  1.00  0.91           H  
ATOM     31 1HG1 ILE A   2       2.472   4.386   2.821  1.00  0.91           H  
ATOM     32 2HG1 ILE A   2       2.590   2.635   2.958  1.00  0.91           H  
ATOM     33 1HG2 ILE A   2       5.201   5.271   2.904  1.00  0.91           H  
ATOM     34 2HG2 ILE A   2       5.655   4.976   1.218  1.00  0.91           H  
ATOM     35 3HG2 ILE A   2       4.066   5.644   1.598  1.00  0.91           H  
ATOM     36 1HD1 ILE A   2       2.752   3.734   5.121  1.00  0.91           H  
ATOM     37 2HD1 ILE A   2       4.281   2.919   4.711  1.00  0.91           H  
ATOM     38 3HD1 ILE A   2       4.140   4.688   4.545  1.00  0.91           H  
ATOM     39  N   ILE A   3       4.816   4.064  -1.348  1.00  0.90           N  
ATOM     40  CA  ILE A   3       5.822   4.042  -2.395  1.00  0.90           C  
ATOM     41  C   ILE A   3       6.767   5.229  -2.239  1.00  0.90           C  
ATOM     42  O   ILE A   3       6.344   6.381  -2.314  1.00  0.90           O  
ATOM     43  CB  ILE A   3       5.140   4.074  -3.763  1.00  0.90           C  
ATOM     44  CG1 ILE A   3       4.140   2.910  -3.883  1.00  0.90           C  
ATOM     45  CG2 ILE A   3       6.209   3.827  -4.786  1.00  0.90           C  
ATOM     46  CD1 ILE A   3       3.189   3.012  -5.079  1.00  0.90           C  
ATOM     47  H   ILE A   3       4.057   4.732  -1.374  1.00  0.90           H  
ATOM     48  HA  ILE A   3       6.403   3.125  -2.316  1.00  0.90           H  
ATOM     49  HB  ILE A   3       4.627   5.020  -3.945  1.00  0.90           H  
ATOM     50 1HG1 ILE A   3       4.708   1.992  -3.964  1.00  0.90           H  
ATOM     51 2HG1 ILE A   3       3.533   2.866  -2.982  1.00  0.90           H  
ATOM     52 1HG2 ILE A   3       5.753   3.782  -5.756  1.00  0.90           H  
ATOM     53 2HG2 ILE A   3       6.952   4.627  -4.752  1.00  0.90           H  
ATOM     54 3HG2 ILE A   3       6.690   2.875  -4.577  1.00  0.90           H  
ATOM     55 1HD1 ILE A   3       2.516   2.151  -5.089  1.00  0.90           H  
ATOM     56 2HD1 ILE A   3       2.604   3.914  -4.994  1.00  0.90           H  
ATOM     57 3HD1 ILE A   3       3.749   3.043  -5.996  1.00  0.90           H  
ATOM     58  N   LYS A   4       8.046   4.939  -2.014  1.00  0.93           N  
ATOM     59  CA  LYS A   4       9.031   5.977  -1.731  1.00  0.93           C  
ATOM     60  C   LYS A   4      10.043   6.107  -2.876  1.00  0.93           C  
ATOM     61  O   LYS A   4      10.181   5.170  -3.670  1.00  0.93           O  
ATOM     62  CB  LYS A   4       9.707   5.653  -0.397  1.00  0.93           C  
ATOM     63  CG  LYS A   4       8.711   5.666   0.750  1.00  0.93           C  
ATOM     64  CD  LYS A   4       9.351   5.487   2.103  1.00  0.93           C  
ATOM     65  CE  LYS A   4       8.283   5.500   3.187  1.00  0.93           C  
ATOM     66  NZ  LYS A   4       8.851   5.373   4.559  1.00  0.93           N  
ATOM     67  H   LYS A   4       8.326   3.967  -1.991  1.00  0.93           H  
ATOM     68  HA  LYS A   4       8.491   6.905  -1.613  1.00  0.93           H  
ATOM     69 1HB  LYS A   4      10.156   4.660  -0.445  1.00  0.93           H  
ATOM     70 2HB  LYS A   4      10.498   6.359  -0.176  1.00  0.93           H  
ATOM     71 1HG  LYS A   4       8.147   6.594   0.740  1.00  0.93           H  
ATOM     72 2HG  LYS A   4       8.007   4.848   0.603  1.00  0.93           H  
ATOM     73 1HD  LYS A   4       9.891   4.542   2.140  1.00  0.93           H  
ATOM     74 2HD  LYS A   4      10.049   6.304   2.289  1.00  0.93           H  
ATOM     75 1HE  LYS A   4       7.727   6.433   3.112  1.00  0.93           H  
ATOM     76 2HE  LYS A   4       7.600   4.672   3.017  1.00  0.93           H  
ATOM     77 1HZ  LYS A   4       8.090   5.393   5.235  1.00  0.93           H  
ATOM     78 2HZ  LYS A   4       9.352   4.507   4.641  1.00  0.93           H  
ATOM     79 3HZ  LYS A   4       9.486   6.144   4.746  1.00  0.93           H  
ATOM     80  N   PRO A   5      10.734   7.258  -3.031  1.00  1.00           N  
ATOM     81  CA  PRO A   5      11.776   7.459  -4.016  1.00  1.00           C  
ATOM     82  C   PRO A   5      12.881   6.445  -3.846  1.00  1.00           C  
ATOM     83  O   PRO A   5      13.283   6.130  -2.724  1.00  1.00           O  
ATOM     84  CB  PRO A   5      12.312   8.855  -3.681  1.00  1.00           C  
ATOM     85  CG  PRO A   5      11.178   9.555  -2.979  1.00  1.00           C  
ATOM     86  CD  PRO A   5      10.459   8.464  -2.202  1.00  1.00           C  
ATOM     87  HA  PRO A   5      11.361   7.413  -5.031  1.00  1.00           H  
ATOM     88 1HB  PRO A   5      13.214   8.769  -3.059  1.00  1.00           H  
ATOM     89 2HB  PRO A   5      12.610   9.367  -4.610  1.00  1.00           H  
ATOM     90 1HG  PRO A   5      11.582  10.329  -2.308  1.00  1.00           H  
ATOM     91 2HG  PRO A   5      10.561  10.077  -3.686  1.00  1.00           H  
ATOM     92 1HD  PRO A   5      10.877   8.372  -1.196  1.00  1.00           H  
ATOM     93 2HD  PRO A   5       9.408   8.719  -2.201  1.00  1.00           H  
ATOM     94  N   ARG A   6      13.400   5.981  -4.958  1.00  1.12           N  
ATOM     95  CA  ARG A   6      14.524   5.066  -4.992  1.00  1.12           C  
ATOM     96  C   ARG A   6      15.221   5.281  -6.303  1.00  1.12           C  
ATOM     97  O   ARG A   6      14.571   5.279  -7.350  1.00  1.12           O  
ATOM     98  CB  ARG A   6      14.086   3.626  -4.881  1.00  1.12           C  
ATOM     99  CG  ARG A   6      15.210   2.615  -4.835  1.00  1.12           C  
ATOM    100  CD  ARG A   6      14.689   1.235  -4.715  1.00  1.12           C  
ATOM    101  NE  ARG A   6      15.757   0.255  -4.753  1.00  1.12           N  
ATOM    102  CZ  ARG A   6      15.571  -1.078  -4.777  1.00  1.12           C  
ATOM    103  NH1 ARG A   6      14.353  -1.574  -4.769  1.00  1.12           N  
ATOM    104  NH2 ARG A   6      16.614  -1.889  -4.809  1.00  1.12           N  
ATOM    105  H   ARG A   6      12.995   6.276  -5.836  1.00  1.12           H  
ATOM    106  HA  ARG A   6      15.209   5.300  -4.177  1.00  1.12           H  
ATOM    107 1HB  ARG A   6      13.469   3.495  -3.991  1.00  1.12           H  
ATOM    108 2HB  ARG A   6      13.485   3.393  -5.732  1.00  1.12           H  
ATOM    109 1HG  ARG A   6      15.807   2.683  -5.743  1.00  1.12           H  
ATOM    110 2HG  ARG A   6      15.843   2.820  -3.972  1.00  1.12           H  
ATOM    111 1HD  ARG A   6      14.161   1.128  -3.769  1.00  1.12           H  
ATOM    112 2HD  ARG A   6      14.005   1.028  -5.536  1.00  1.12           H  
ATOM    113  HE  ARG A   6      16.709   0.599  -4.761  1.00  1.12           H  
ATOM    114 1HH1 ARG A   6      13.555  -0.955  -4.746  1.00  1.12           H  
ATOM    115 2HH1 ARG A   6      14.215  -2.575  -4.787  1.00  1.12           H  
ATOM    116 1HH2 ARG A   6      17.551  -1.507  -4.814  1.00  1.12           H  
ATOM    117 2HH2 ARG A   6      16.476  -2.888  -4.827  1.00  1.12           H  
ATOM    118  N   VAL A   7      16.520   5.486  -6.255  1.00  1.25           N  
ATOM    119  CA  VAL A   7      17.261   5.756  -7.469  1.00  1.25           C  
ATOM    120  C   VAL A   7      18.470   4.813  -7.544  1.00  1.25           C  
ATOM    121  O   VAL A   7      19.105   4.524  -6.529  1.00  1.25           O  
ATOM    122  CB  VAL A   7      17.667   7.267  -7.487  1.00  1.25           C  
ATOM    123  CG1 VAL A   7      18.395   7.633  -8.777  1.00  1.25           C  
ATOM    124  CG2 VAL A   7      16.412   8.170  -7.298  1.00  1.25           C  
ATOM    125  H   VAL A   7      17.006   5.476  -5.367  1.00  1.25           H  
ATOM    126  HA  VAL A   7      16.634   5.550  -8.330  1.00  1.25           H  
ATOM    127  HB  VAL A   7      18.372   7.448  -6.666  1.00  1.25           H  
ATOM    128 1HG1 VAL A   7      18.687   8.681  -8.745  1.00  1.25           H  
ATOM    129 2HG1 VAL A   7      19.260   7.042  -8.887  1.00  1.25           H  
ATOM    130 3HG1 VAL A   7      17.745   7.471  -9.621  1.00  1.25           H  
ATOM    131 1HG2 VAL A   7      16.725   9.213  -7.293  1.00  1.25           H  
ATOM    132 2HG2 VAL A   7      15.718   8.018  -8.099  1.00  1.25           H  
ATOM    133 3HG2 VAL A   7      15.926   7.946  -6.355  1.00  1.25           H  
ATOM    134  N   ARG A   8      18.693   4.248  -8.723  1.00  1.37           N  
ATOM    135  CA  ARG A   8      19.830   3.377  -9.049  1.00  1.37           C  
ATOM    136  C   ARG A   8      20.897   4.345  -9.526  1.00  1.37           C  
ATOM    137  O   ARG A   8      20.921   5.487  -9.070  1.00  1.37           O  
ATOM    138  CB  ARG A   8      19.485   2.287 -10.083  1.00  1.37           C  
ATOM    139  CG  ARG A   8      19.106   2.724 -11.518  1.00  1.37           C  
ATOM    140  CD  ARG A   8      18.701   1.565 -12.388  1.00  1.37           C  
ATOM    141  NE  ARG A   8      19.814   0.668 -12.692  1.00  1.37           N  
ATOM    142  CZ  ARG A   8      19.697  -0.508 -13.350  1.00  1.37           C  
ATOM    143  NH1 ARG A   8      18.519  -0.916 -13.772  1.00  1.37           N  
ATOM    144  NH2 ARG A   8      20.768  -1.252 -13.574  1.00  1.37           N  
ATOM    145  H   ARG A   8      18.085   4.525  -9.499  1.00  1.37           H  
ATOM    146  HA  ARG A   8      20.185   2.883  -8.145  1.00  1.37           H  
ATOM    147 1HB  ARG A   8      20.325   1.606 -10.172  1.00  1.37           H  
ATOM    148 2HB  ARG A   8      18.650   1.706  -9.705  1.00  1.37           H  
ATOM    149 1HG  ARG A   8      18.284   3.405 -11.475  1.00  1.37           H  
ATOM    150 2HG  ARG A   8      19.934   3.200 -12.016  1.00  1.37           H  
ATOM    151 1HD  ARG A   8      17.938   0.984 -11.888  1.00  1.37           H  
ATOM    152 2HD  ARG A   8      18.304   1.947 -13.328  1.00  1.37           H  
ATOM    153  HE  ARG A   8      20.735   0.942 -12.387  1.00  1.37           H  
ATOM    154 1HH1 ARG A   8      17.697  -0.353 -13.608  1.00  1.37           H  
ATOM    155 2HH1 ARG A   8      18.436  -1.794 -14.263  1.00  1.37           H  
ATOM    156 1HH2 ARG A   8      21.675  -0.944 -13.253  1.00  1.37           H  
ATOM    157 2HH2 ARG A   8      20.680  -2.128 -14.065  1.00  1.37           H  
ATOM    158  N   GLY A   9      21.855   3.927 -10.341  1.00  1.41           N  
ATOM    159  CA  GLY A   9      22.693   4.989 -10.885  1.00  1.41           C  
ATOM    160  C   GLY A   9      21.669   5.904 -11.586  1.00  1.41           C  
ATOM    161  O   GLY A   9      20.496   5.573 -11.601  1.00  1.41           O  
ATOM    162  H   GLY A   9      21.935   2.971 -10.648  1.00  1.41           H  
ATOM    163 1HA  GLY A   9      23.218   5.521 -10.092  1.00  1.41           H  
ATOM    164 2HA  GLY A   9      23.417   4.593 -11.594  1.00  1.41           H  
ATOM    165  N   PHE A  10      22.078   6.954 -12.269  1.00  1.37           N  
ATOM    166  CA  PHE A  10      21.196   8.055 -12.759  1.00  1.37           C  
ATOM    167  C   PHE A  10      19.619   7.941 -12.967  1.00  1.37           C  
ATOM    168  O   PHE A  10      18.961   8.983 -13.012  1.00  1.37           O  
ATOM    169  CB  PHE A  10      21.838   8.559 -14.052  1.00  1.37           C  
ATOM    170  CG  PHE A  10      21.995   7.497 -15.100  1.00  1.37           C  
ATOM    171  CD1 PHE A  10      21.041   7.287 -16.042  1.00  1.37           C  
ATOM    172  CD2 PHE A  10      23.123   6.693 -15.117  1.00  1.37           C  
ATOM    173  CE1 PHE A  10      21.179   6.299 -16.993  1.00  1.37           C  
ATOM    174  CE2 PHE A  10      23.273   5.705 -16.068  1.00  1.37           C  
ATOM    175  CZ  PHE A  10      22.292   5.509 -17.010  1.00  1.37           C  
ATOM    176  H   PHE A  10      23.075   7.097 -12.336  1.00  1.37           H  
ATOM    177  HA  PHE A  10      21.330   8.849 -12.032  1.00  1.37           H  
ATOM    178 1HB  PHE A  10      21.240   9.359 -14.468  1.00  1.37           H  
ATOM    179 2HB  PHE A  10      22.822   8.975 -13.835  1.00  1.37           H  
ATOM    180  HD1 PHE A  10      20.158   7.913 -16.031  1.00  1.37           H  
ATOM    181  HD2 PHE A  10      23.897   6.849 -14.367  1.00  1.37           H  
ATOM    182  HE1 PHE A  10      20.394   6.148 -17.727  1.00  1.37           H  
ATOM    183  HE2 PHE A  10      24.167   5.079 -16.071  1.00  1.37           H  
ATOM    184  HZ  PHE A  10      22.400   4.728 -17.761  1.00  1.37           H  
ATOM    185  N   ILE A  11      19.019   6.756 -13.123  1.00  1.25           N  
ATOM    186  CA  ILE A  11      17.559   6.571 -13.286  1.00  1.25           C  
ATOM    187  C   ILE A  11      16.742   6.296 -11.986  1.00  1.25           C  
ATOM    188  O   ILE A  11      17.080   5.421 -11.186  1.00  1.25           O  
ATOM    189  CB  ILE A  11      17.287   5.401 -14.251  1.00  1.25           C  
ATOM    190  CG1 ILE A  11      17.960   5.668 -15.546  1.00  1.25           C  
ATOM    191  CG2 ILE A  11      15.809   5.171 -14.454  1.00  1.25           C  
ATOM    192  CD1 ILE A  11      17.524   6.967 -16.190  1.00  1.25           C  
ATOM    193  H   ILE A  11      19.603   5.942 -13.058  1.00  1.25           H  
ATOM    194  HA  ILE A  11      17.169   7.476 -13.742  1.00  1.25           H  
ATOM    195  HB  ILE A  11      17.733   4.499 -13.842  1.00  1.25           H  
ATOM    196 1HG1 ILE A  11      19.009   5.675 -15.364  1.00  1.25           H  
ATOM    197 2HG1 ILE A  11      17.741   4.855 -16.237  1.00  1.25           H  
ATOM    198 1HG2 ILE A  11      15.659   4.336 -15.134  1.00  1.25           H  
ATOM    199 2HG2 ILE A  11      15.348   4.938 -13.511  1.00  1.25           H  
ATOM    200 3HG2 ILE A  11      15.352   6.064 -14.869  1.00  1.25           H  
ATOM    201 1HD1 ILE A  11      18.048   7.120 -17.136  1.00  1.25           H  
ATOM    202 2HD1 ILE A  11      16.468   6.937 -16.373  1.00  1.25           H  
ATOM    203 3HD1 ILE A  11      17.747   7.790 -15.517  1.00  1.25           H  
ATOM    204  N   CYS A  12      15.639   7.035 -11.783  1.00  1.09           N  
ATOM    205  CA  CYS A  12      14.733   6.766 -10.653  1.00  1.09           C  
ATOM    206  C   CYS A  12      13.980   5.481 -10.970  1.00  1.09           C  
ATOM    207  O   CYS A  12      13.426   5.352 -12.061  1.00  1.09           O  
ATOM    208  CB  CYS A  12      13.764   7.919 -10.387  1.00  1.09           C  
ATOM    209  SG  CYS A  12      12.637   7.666  -8.979  1.00  1.09           S  
ATOM    210  H   CYS A  12      15.402   7.762 -12.439  1.00  1.09           H  
ATOM    211  HA  CYS A  12      15.317   6.600  -9.762  1.00  1.09           H  
ATOM    212 1HB  CYS A  12      14.326   8.808 -10.177  1.00  1.09           H  
ATOM    213 2HB  CYS A  12      13.181   8.106 -11.247  1.00  1.09           H  
ATOM    214  HG  CYS A  12      11.722   6.906  -9.627  1.00  1.09           H  
ATOM    215  N   VAL A  13      13.966   4.525 -10.044  1.00  0.94           N  
ATOM    216  CA  VAL A  13      13.359   3.225 -10.341  1.00  0.94           C  
ATOM    217  C   VAL A  13      11.955   3.020  -9.775  1.00  0.94           C  
ATOM    218  O   VAL A  13      11.318   2.002 -10.054  1.00  0.94           O  
ATOM    219  CB  VAL A  13      14.285   2.086  -9.879  1.00  0.94           C  
ATOM    220  CG1 VAL A  13      15.609   2.206 -10.584  1.00  0.94           C  
ATOM    221  CG2 VAL A  13      14.510   2.139  -8.402  1.00  0.94           C  
ATOM    222  H   VAL A  13      14.385   4.708  -9.133  1.00  0.94           H  
ATOM    223  HA  VAL A  13      13.286   3.143 -11.425  1.00  0.94           H  
ATOM    224  HB  VAL A  13      13.834   1.134 -10.151  1.00  0.94           H  
ATOM    225 1HG1 VAL A  13      16.250   1.390 -10.266  1.00  0.94           H  
ATOM    226 2HG1 VAL A  13      15.459   2.161 -11.661  1.00  0.94           H  
ATOM    227 3HG1 VAL A  13      16.069   3.158 -10.320  1.00  0.94           H  
ATOM    228 1HG2 VAL A  13      15.166   1.324  -8.102  1.00  0.94           H  
ATOM    229 2HG2 VAL A  13      14.972   3.074  -8.160  1.00  0.94           H  
ATOM    230 3HG2 VAL A  13      13.569   2.049  -7.893  1.00  0.94           H  
ATOM    231  N   THR A  14      11.472   3.987  -9.010  1.00  0.83           N  
ATOM    232  CA  THR A  14      10.116   3.942  -8.471  1.00  0.83           C  
ATOM    233  C   THR A  14       9.331   5.154  -8.929  1.00  0.83           C  
ATOM    234  O   THR A  14       9.905   6.119  -9.439  1.00  0.83           O  
ATOM    235  CB  THR A  14      10.078   3.847  -6.921  1.00  0.83           C  
ATOM    236  OG1 THR A  14      10.725   4.992  -6.336  1.00  0.83           O  
ATOM    237  CG2 THR A  14      10.715   2.578  -6.431  1.00  0.83           C  
ATOM    238  H   THR A  14      12.067   4.779  -8.814  1.00  0.83           H  
ATOM    239  HA  THR A  14       9.610   3.060  -8.866  1.00  0.83           H  
ATOM    240  HB  THR A  14       9.037   3.852  -6.596  1.00  0.83           H  
ATOM    241  HG1 THR A  14      10.547   4.999  -5.359  1.00  0.83           H  
ATOM    242 1HG2 THR A  14      10.655   2.543  -5.341  1.00  0.83           H  
ATOM    243 2HG2 THR A  14      10.190   1.722  -6.855  1.00  0.83           H  
ATOM    244 3HG2 THR A  14      11.732   2.548  -6.734  1.00  0.83           H  
ATOM    245  N   THR A  15       8.025   5.078  -8.747  1.00  0.76           N  
ATOM    246  CA  THR A  15       7.083   6.138  -9.080  1.00  0.76           C  
ATOM    247  C   THR A  15       6.134   6.444  -7.950  1.00  0.76           C  
ATOM    248  O   THR A  15       6.015   5.665  -7.021  1.00  0.76           O  
ATOM    249  CB  THR A  15       6.262   5.762 -10.311  1.00  0.76           C  
ATOM    250  OG1 THR A  15       5.552   4.534 -10.080  1.00  0.76           O  
ATOM    251  CG2 THR A  15       7.057   5.622 -11.445  1.00  0.76           C  
ATOM    252  H   THR A  15       7.659   4.232  -8.341  1.00  0.76           H  
ATOM    253  HA  THR A  15       7.642   7.048  -9.298  1.00  0.76           H  
ATOM    254  HB  THR A  15       5.535   6.548 -10.488  1.00  0.76           H  
ATOM    255  HG1 THR A  15       5.967   3.794 -10.640  1.00  0.76           H  
ATOM    256 1HG2 THR A  15       6.379   5.380 -12.196  1.00  0.76           H  
ATOM    257 2HG2 THR A  15       7.563   6.558 -11.655  1.00  0.76           H  
ATOM    258 3HG2 THR A  15       7.780   4.822 -11.319  1.00  0.76           H  
ATOM    259  N   HIS A  16       5.396   7.528  -8.073  1.00  0.71           N  
ATOM    260  CA  HIS A  16       4.369   7.857  -7.101  1.00  0.71           C  
ATOM    261  C   HIS A  16       3.068   8.149  -7.831  1.00  0.71           C  
ATOM    262  O   HIS A  16       2.756   9.313  -8.066  1.00  0.71           O  
ATOM    263  CB  HIS A  16       4.759   9.057  -6.272  1.00  0.71           C  
ATOM    264  CG  HIS A  16       3.857   9.298  -5.150  1.00  0.71           C  
ATOM    265  ND1 HIS A  16       2.622   9.893  -5.292  1.00  0.71           N  
ATOM    266  CD2 HIS A  16       3.996   9.004  -3.842  1.00  0.71           C  
ATOM    267  CE1 HIS A  16       2.050   9.962  -4.083  1.00  0.71           C  
ATOM    268  NE2 HIS A  16       2.863   9.433  -3.203  1.00  0.71           N  
ATOM    269  H   HIS A  16       5.592   8.171  -8.843  1.00  0.71           H  
ATOM    270  HA  HIS A  16       4.234   7.031  -6.408  1.00  0.71           H  
ATOM    271 1HB  HIS A  16       5.724   8.913  -5.895  1.00  0.71           H  
ATOM    272 2HB  HIS A  16       4.786   9.951  -6.902  1.00  0.71           H  
ATOM    273  HD2 HIS A  16       4.857   8.514  -3.385  1.00  0.71           H  
ATOM    274  HE1 HIS A  16       1.090  10.381  -3.833  1.00  0.71           H  
ATOM    275  HE2 HIS A  16       2.673   9.350  -2.201  1.00  0.71           H  
ATOM    276  N   PRO A  17       2.263   7.128  -8.168  1.00  0.69           N  
ATOM    277  CA  PRO A  17       1.122   7.194  -9.075  1.00  0.69           C  
ATOM    278  C   PRO A  17       0.220   8.408  -8.857  1.00  0.69           C  
ATOM    279  O   PRO A  17      -0.212   9.025  -9.833  1.00  0.69           O  
ATOM    280  CB  PRO A  17       0.367   5.924  -8.666  1.00  0.69           C  
ATOM    281  CG  PRO A  17       1.479   4.970  -8.261  1.00  0.69           C  
ATOM    282  CD  PRO A  17       2.477   5.805  -7.555  1.00  0.69           C  
ATOM    283  HA  PRO A  17       1.469   7.135 -10.110  1.00  0.69           H  
ATOM    284 1HB  PRO A  17      -0.349   6.135  -7.866  1.00  0.69           H  
ATOM    285 2HB  PRO A  17      -0.218   5.555  -9.516  1.00  0.69           H  
ATOM    286 1HG  PRO A  17       1.083   4.183  -7.608  1.00  0.69           H  
ATOM    287 2HG  PRO A  17       1.915   4.489  -9.104  1.00  0.69           H  
ATOM    288 1HD  PRO A  17       2.304   5.828  -6.481  1.00  0.69           H  
ATOM    289 2HD  PRO A  17       3.471   5.409  -7.808  1.00  0.69           H  
ATOM    290  N   ALA A  18      -0.040   8.800  -7.607  1.00  0.68           N  
ATOM    291  CA  ALA A  18      -0.864   9.985  -7.397  1.00  0.68           C  
ATOM    292  C   ALA A  18      -0.104  11.226  -7.869  1.00  0.68           C  
ATOM    293  O   ALA A  18      -0.675  12.114  -8.511  1.00  0.68           O  
ATOM    294  CB  ALA A  18      -1.267  10.108  -5.944  1.00  0.68           C  
ATOM    295  H   ALA A  18       0.328   8.295  -6.814  1.00  0.68           H  
ATOM    296  HA  ALA A  18      -1.764   9.890  -8.006  1.00  0.68           H  
ATOM    297 1HB  ALA A  18      -1.895  10.989  -5.816  1.00  0.68           H  
ATOM    298 2HB  ALA A  18      -1.818   9.220  -5.642  1.00  0.68           H  
ATOM    299 3HB  ALA A  18      -0.404  10.205  -5.359  1.00  0.68           H  
ATOM    300  N   GLY A  19       1.197  11.281  -7.572  1.00  0.68           N  
ATOM    301  CA  GLY A  19       2.033  12.379  -8.012  1.00  0.68           C  
ATOM    302  C   GLY A  19       2.128  12.422  -9.519  1.00  0.68           C  
ATOM    303  O   GLY A  19       2.130  13.500 -10.114  1.00  0.68           O  
ATOM    304  H   GLY A  19       1.647  10.550  -7.010  1.00  0.68           H  
ATOM    305 1HA  GLY A  19       1.618  13.317  -7.654  1.00  0.68           H  
ATOM    306 2HA  GLY A  19       3.027  12.261  -7.582  1.00  0.68           H  
ATOM    307  N   CYS A  20       2.175  11.243 -10.142  1.00  0.68           N  
ATOM    308  CA  CYS A  20       2.257  11.164 -11.597  1.00  0.68           C  
ATOM    309  C   CYS A  20       0.985  11.765 -12.183  1.00  0.68           C  
ATOM    310  O   CYS A  20       1.031  12.554 -13.134  1.00  0.68           O  
ATOM    311  CB  CYS A  20       2.393   9.717 -12.070  1.00  0.68           C  
ATOM    312  SG  CYS A  20       3.975   8.906 -11.694  1.00  0.68           S  
ATOM    313  H   CYS A  20       2.176  10.404  -9.561  1.00  0.68           H  
ATOM    314  HA  CYS A  20       3.121  11.734 -11.941  1.00  0.68           H  
ATOM    315 1HB  CYS A  20       1.606   9.131 -11.617  1.00  0.68           H  
ATOM    316 2HB  CYS A  20       2.239   9.671 -13.144  1.00  0.68           H  
ATOM    317  HG  CYS A  20       4.726   9.763 -12.390  1.00  0.68           H  
ATOM    318  N   GLU A  21      -0.160  11.452 -11.567  1.00  0.68           N  
ATOM    319  CA  GLU A  21      -1.408  12.013 -12.043  1.00  0.68           C  
ATOM    320  C   GLU A  21      -1.375  13.524 -11.942  1.00  0.68           C  
ATOM    321  O   GLU A  21      -1.732  14.225 -12.894  1.00  0.68           O  
ATOM    322  CB  GLU A  21      -2.609  11.441 -11.275  1.00  0.68           C  
ATOM    323  CG  GLU A  21      -3.961  11.979 -11.793  1.00  0.68           C  
ATOM    324  CD  GLU A  21      -5.204  11.357 -11.163  1.00  0.68           C  
ATOM    325  OE1 GLU A  21      -5.084  10.484 -10.342  1.00  0.68           O  
ATOM    326  OE2 GLU A  21      -6.288  11.773 -11.528  1.00  0.68           O  
ATOM    327  H   GLU A  21      -0.163  10.787 -10.792  1.00  0.68           H  
ATOM    328  HA  GLU A  21      -1.509  11.766 -13.083  1.00  0.68           H  
ATOM    329 1HB  GLU A  21      -2.609  10.354 -11.353  1.00  0.68           H  
ATOM    330 2HB  GLU A  21      -2.526  11.694 -10.221  1.00  0.68           H  
ATOM    331 1HG  GLU A  21      -3.978  13.050 -11.606  1.00  0.68           H  
ATOM    332 2HG  GLU A  21      -4.002  11.828 -12.867  1.00  0.68           H  
ATOM    333  N   ALA A  22      -0.910  14.026 -10.799  1.00  0.68           N  
ATOM    334  CA  ALA A  22      -0.790  15.458 -10.584  1.00  0.68           C  
ATOM    335  C   ALA A  22       0.173  16.093 -11.599  1.00  0.68           C  
ATOM    336  O   ALA A  22      -0.094  17.181 -12.112  1.00  0.68           O  
ATOM    337  CB  ALA A  22      -0.339  15.718  -9.159  1.00  0.68           C  
ATOM    338  H   ALA A  22      -0.649  13.383 -10.048  1.00  0.68           H  
ATOM    339  HA  ALA A  22      -1.772  15.905 -10.729  1.00  0.68           H  
ATOM    340 1HB  ALA A  22      -0.275  16.791  -8.982  1.00  0.68           H  
ATOM    341 2HB  ALA A  22      -1.054  15.275  -8.468  1.00  0.68           H  
ATOM    342 3HB  ALA A  22       0.629  15.264  -9.002  1.00  0.68           H  
ATOM    343  N   ASN A  23       1.267  15.400 -11.942  1.00  0.67           N  
ATOM    344  CA  ASN A  23       2.228  15.924 -12.915  1.00  0.67           C  
ATOM    345  C   ASN A  23       1.515  16.170 -14.234  1.00  0.67           C  
ATOM    346  O   ASN A  23       1.603  17.256 -14.819  1.00  0.67           O  
ATOM    347  CB  ASN A  23       3.381  14.949 -13.144  1.00  0.67           C  
ATOM    348  CG  ASN A  23       4.494  15.504 -14.003  1.00  0.67           C  
ATOM    349  OD1 ASN A  23       5.175  16.464 -13.621  1.00  0.67           O  
ATOM    350  ND2 ASN A  23       4.692  14.920 -15.157  1.00  0.67           N  
ATOM    351  H   ASN A  23       1.456  14.510 -11.488  1.00  0.67           H  
ATOM    352  HA  ASN A  23       2.618  16.878 -12.553  1.00  0.67           H  
ATOM    353 1HB  ASN A  23       3.789  14.617 -12.198  1.00  0.67           H  
ATOM    354 2HB  ASN A  23       2.999  14.062 -13.642  1.00  0.67           H  
ATOM    355 1HD2 ASN A  23       5.422  15.239 -15.757  1.00  0.67           H  
ATOM    356 2HD2 ASN A  23       4.108  14.155 -15.432  1.00  0.67           H  
ATOM    357  N   VAL A  24       0.791  15.149 -14.695  1.00  0.66           N  
ATOM    358  CA  VAL A  24       0.066  15.232 -15.951  1.00  0.66           C  
ATOM    359  C   VAL A  24      -1.007  16.300 -15.888  1.00  0.66           C  
ATOM    360  O   VAL A  24      -1.191  17.049 -16.847  1.00  0.66           O  
ATOM    361  CB  VAL A  24      -0.520  13.880 -16.343  1.00  0.66           C  
ATOM    362  CG1 VAL A  24      -1.432  14.035 -17.532  1.00  0.66           C  
ATOM    363  CG2 VAL A  24       0.602  12.966 -16.694  1.00  0.66           C  
ATOM    364  H   VAL A  24       0.757  14.284 -14.149  1.00  0.66           H  
ATOM    365  HA  VAL A  24       0.777  15.510 -16.729  1.00  0.66           H  
ATOM    366  HB  VAL A  24      -1.099  13.475 -15.511  1.00  0.66           H  
ATOM    367 1HG1 VAL A  24      -1.833  13.074 -17.797  1.00  0.66           H  
ATOM    368 2HG1 VAL A  24      -2.232  14.707 -17.264  1.00  0.66           H  
ATOM    369 3HG1 VAL A  24      -0.877  14.443 -18.371  1.00  0.66           H  
ATOM    370 1HG2 VAL A  24       0.202  12.018 -16.982  1.00  0.66           H  
ATOM    371 2HG2 VAL A  24       1.154  13.396 -17.518  1.00  0.66           H  
ATOM    372 3HG2 VAL A  24       1.263  12.843 -15.830  1.00  0.66           H  
ATOM    373  N   LYS A  25      -1.725  16.394 -14.768  1.00  0.65           N  
ATOM    374  CA  LYS A  25      -2.745  17.423 -14.668  1.00  0.65           C  
ATOM    375  C   LYS A  25      -2.116  18.793 -14.845  1.00  0.65           C  
ATOM    376  O   LYS A  25      -2.641  19.624 -15.585  1.00  0.65           O  
ATOM    377  CB  LYS A  25      -3.440  17.384 -13.312  1.00  0.65           C  
ATOM    378  CG  LYS A  25      -4.527  18.461 -13.121  1.00  0.65           C  
ATOM    379  CD  LYS A  25      -5.701  18.279 -14.077  1.00  0.65           C  
ATOM    380  CE  LYS A  25      -6.936  19.083 -13.610  1.00  0.65           C  
ATOM    381  NZ  LYS A  25      -6.770  20.583 -13.758  1.00  0.65           N  
ATOM    382  H   LYS A  25      -1.571  15.744 -13.996  1.00  0.65           H  
ATOM    383  HA  LYS A  25      -3.480  17.272 -15.459  1.00  0.65           H  
ATOM    384 1HB  LYS A  25      -3.875  16.407 -13.151  1.00  0.65           H  
ATOM    385 2HB  LYS A  25      -2.696  17.536 -12.532  1.00  0.65           H  
ATOM    386 1HG  LYS A  25      -4.895  18.425 -12.099  1.00  0.65           H  
ATOM    387 2HG  LYS A  25      -4.091  19.451 -13.295  1.00  0.65           H  
ATOM    388 1HD  LYS A  25      -5.410  18.636 -15.071  1.00  0.65           H  
ATOM    389 2HD  LYS A  25      -5.954  17.242 -14.149  1.00  0.65           H  
ATOM    390 1HE  LYS A  25      -7.804  18.767 -14.185  1.00  0.65           H  
ATOM    391 2HE  LYS A  25      -7.107  18.857 -12.559  1.00  0.65           H  
ATOM    392 1HZ  LYS A  25      -7.586  21.052 -13.436  1.00  0.65           H  
ATOM    393 2HZ  LYS A  25      -5.957  20.965 -13.254  1.00  0.65           H  
ATOM    394 3HZ  LYS A  25      -6.610  20.848 -14.730  1.00  0.65           H  
ATOM    395  N   GLN A  26      -0.955  19.023 -14.222  1.00  0.64           N  
ATOM    396  CA  GLN A  26      -0.325  20.324 -14.365  1.00  0.64           C  
ATOM    397  C   GLN A  26       0.049  20.581 -15.816  1.00  0.64           C  
ATOM    398  O   GLN A  26      -0.217  21.667 -16.331  1.00  0.64           O  
ATOM    399  CB  GLN A  26       0.918  20.438 -13.476  1.00  0.64           C  
ATOM    400  CG  GLN A  26       0.633  20.518 -11.987  1.00  0.64           C  
ATOM    401  CD  GLN A  26       1.910  20.597 -11.169  1.00  0.64           C  
ATOM    402  OE1 GLN A  26       2.979  20.133 -11.577  1.00  0.64           O  
ATOM    403  NE2 GLN A  26       1.816  21.215  -9.999  1.00  0.64           N  
ATOM    404  H   GLN A  26      -0.538  18.310 -13.621  1.00  0.64           H  
ATOM    405  HA  GLN A  26      -1.039  21.088 -14.059  1.00  0.64           H  
ATOM    406 1HB  GLN A  26       1.554  19.568 -13.642  1.00  0.64           H  
ATOM    407 2HB  GLN A  26       1.486  21.315 -13.760  1.00  0.64           H  
ATOM    408 1HG  GLN A  26       0.042  21.412 -11.792  1.00  0.64           H  
ATOM    409 2HG  GLN A  26       0.081  19.632 -11.683  1.00  0.64           H  
ATOM    410 1HE2 GLN A  26       2.626  21.318  -9.431  1.00  0.64           H  
ATOM    411 2HE2 GLN A  26       0.936  21.582  -9.696  1.00  0.64           H  
ATOM    412  N   GLN A  27       0.556  19.559 -16.510  1.00  0.63           N  
ATOM    413  CA  GLN A  27       0.930  19.717 -17.912  1.00  0.63           C  
ATOM    414  C   GLN A  27      -0.272  20.059 -18.781  1.00  0.63           C  
ATOM    415  O   GLN A  27      -0.195  20.911 -19.673  1.00  0.63           O  
ATOM    416  CB  GLN A  27       1.576  18.444 -18.425  1.00  0.63           C  
ATOM    417  CG  GLN A  27       2.954  18.156 -17.869  1.00  0.63           C  
ATOM    418  CD  GLN A  27       3.520  16.852 -18.386  1.00  0.63           C  
ATOM    419  OE1 GLN A  27       2.847  15.818 -18.399  1.00  0.63           O  
ATOM    420  NE2 GLN A  27       4.774  16.909 -18.837  1.00  0.63           N  
ATOM    421  H   GLN A  27       0.737  18.674 -16.029  1.00  0.63           H  
ATOM    422  HA  GLN A  27       1.647  20.529 -17.988  1.00  0.63           H  
ATOM    423 1HB  GLN A  27       0.944  17.601 -18.161  1.00  0.63           H  
ATOM    424 2HB  GLN A  27       1.622  18.481 -19.486  1.00  0.63           H  
ATOM    425 1HG  GLN A  27       3.629  18.958 -18.142  1.00  0.63           H  
ATOM    426 2HG  GLN A  27       2.882  18.090 -16.787  1.00  0.63           H  
ATOM    427 1HE2 GLN A  27       5.229  16.097 -19.209  1.00  0.63           H  
ATOM    428 2HE2 GLN A  27       5.275  17.773 -18.800  1.00  0.63           H  
ATOM    429  N   ILE A  28      -1.402  19.433 -18.489  1.00  0.63           N  
ATOM    430  CA  ILE A  28      -2.617  19.698 -19.228  1.00  0.63           C  
ATOM    431  C   ILE A  28      -3.085  21.114 -18.982  1.00  0.63           C  
ATOM    432  O   ILE A  28      -3.424  21.827 -19.931  1.00  0.63           O  
ATOM    433  CB  ILE A  28      -3.704  18.700 -18.861  1.00  0.63           C  
ATOM    434  CG1 ILE A  28      -3.275  17.344 -19.349  1.00  0.63           C  
ATOM    435  CG2 ILE A  28      -5.042  19.127 -19.464  1.00  0.63           C  
ATOM    436  CD1 ILE A  28      -4.084  16.270 -18.832  1.00  0.63           C  
ATOM    437  H   ILE A  28      -1.406  18.731 -17.746  1.00  0.63           H  
ATOM    438  HA  ILE A  28      -2.408  19.595 -20.290  1.00  0.63           H  
ATOM    439  HB  ILE A  28      -3.794  18.643 -17.773  1.00  0.63           H  
ATOM    440 1HG1 ILE A  28      -3.333  17.335 -20.397  1.00  0.63           H  
ATOM    441 2HG1 ILE A  28      -2.241  17.172 -19.065  1.00  0.63           H  
ATOM    442 1HG2 ILE A  28      -5.812  18.405 -19.202  1.00  0.63           H  
ATOM    443 2HG2 ILE A  28      -5.323  20.110 -19.079  1.00  0.63           H  
ATOM    444 3HG2 ILE A  28      -4.952  19.183 -20.538  1.00  0.63           H  
ATOM    445 1HD1 ILE A  28      -3.731  15.317 -19.226  1.00  0.63           H  
ATOM    446 2HD1 ILE A  28      -4.010  16.278 -17.749  1.00  0.63           H  
ATOM    447 3HD1 ILE A  28      -5.106  16.434 -19.133  1.00  0.63           H  
ATOM    448  N   ASP A  29      -3.091  21.533 -17.711  1.00  0.63           N  
ATOM    449  CA  ASP A  29      -3.498  22.886 -17.359  1.00  0.63           C  
ATOM    450  C   ASP A  29      -2.579  23.909 -18.029  1.00  0.63           C  
ATOM    451  O   ASP A  29      -3.040  24.953 -18.495  1.00  0.63           O  
ATOM    452  CB  ASP A  29      -3.499  23.081 -15.830  1.00  0.63           C  
ATOM    453  CG  ASP A  29      -4.674  22.354 -15.093  1.00  0.63           C  
ATOM    454  OD1 ASP A  29      -5.610  21.923 -15.738  1.00  0.63           O  
ATOM    455  OD2 ASP A  29      -4.653  22.223 -13.872  1.00  0.63           O  
ATOM    456  H   ASP A  29      -2.801  20.889 -16.972  1.00  0.63           H  
ATOM    457  HA  ASP A  29      -4.512  23.046 -17.727  1.00  0.63           H  
ATOM    458 1HB  ASP A  29      -2.556  22.699 -15.430  1.00  0.63           H  
ATOM    459 2HB  ASP A  29      -3.539  24.144 -15.600  1.00  0.63           H  
ATOM    460  N   TYR A  30      -1.280  23.591 -18.123  1.00  0.64           N  
ATOM    461  CA  TYR A  30      -0.328  24.493 -18.761  1.00  0.64           C  
ATOM    462  C   TYR A  30      -0.701  24.691 -20.222  1.00  0.64           C  
ATOM    463  O   TYR A  30      -0.615  25.800 -20.744  1.00  0.64           O  
ATOM    464  CB  TYR A  30       1.099  23.949 -18.669  1.00  0.64           C  
ATOM    465  CG  TYR A  30       1.669  23.936 -17.263  1.00  0.64           C  
ATOM    466  CD1 TYR A  30       2.682  23.037 -16.926  1.00  0.64           C  
ATOM    467  CD2 TYR A  30       1.171  24.801 -16.306  1.00  0.64           C  
ATOM    468  CE1 TYR A  30       3.185  23.010 -15.640  1.00  0.64           C  
ATOM    469  CE2 TYR A  30       1.678  24.775 -15.021  1.00  0.64           C  
ATOM    470  CZ  TYR A  30       2.678  23.887 -14.686  1.00  0.64           C  
ATOM    471  OH  TYR A  30       3.177  23.871 -13.402  1.00  0.64           O  
ATOM    472  H   TYR A  30      -0.941  22.728 -17.702  1.00  0.64           H  
ATOM    473  HA  TYR A  30      -0.375  25.460 -18.266  1.00  0.64           H  
ATOM    474 1HB  TYR A  30       1.125  22.934 -19.050  1.00  0.64           H  
ATOM    475 2HB  TYR A  30       1.756  24.547 -19.299  1.00  0.64           H  
ATOM    476  HD1 TYR A  30       3.073  22.354 -17.678  1.00  0.64           H  
ATOM    477  HD2 TYR A  30       0.377  25.501 -16.565  1.00  0.64           H  
ATOM    478  HE1 TYR A  30       3.974  22.307 -15.378  1.00  0.64           H  
ATOM    479  HE2 TYR A  30       1.283  25.457 -14.268  1.00  0.64           H  
ATOM    480  HH  TYR A  30       3.743  23.102 -13.287  1.00  0.64           H  
ATOM    481  N   VAL A  31      -1.132  23.618 -20.888  1.00  0.66           N  
ATOM    482  CA  VAL A  31      -1.548  23.730 -22.278  1.00  0.66           C  
ATOM    483  C   VAL A  31      -2.879  24.457 -22.438  1.00  0.66           C  
ATOM    484  O   VAL A  31      -2.994  25.383 -23.238  1.00  0.66           O  
ATOM    485  CB  VAL A  31      -1.651  22.339 -22.935  1.00  0.66           C  
ATOM    486  CG1 VAL A  31      -2.247  22.445 -24.292  1.00  0.66           C  
ATOM    487  CG2 VAL A  31      -0.304  21.773 -23.057  1.00  0.66           C  
ATOM    488  H   VAL A  31      -1.148  22.709 -20.420  1.00  0.66           H  
ATOM    489  HA  VAL A  31      -0.784  24.296 -22.811  1.00  0.66           H  
ATOM    490  HB  VAL A  31      -2.288  21.687 -22.329  1.00  0.66           H  
ATOM    491 1HG1 VAL A  31      -2.301  21.452 -24.721  1.00  0.66           H  
ATOM    492 2HG1 VAL A  31      -3.252  22.864 -24.219  1.00  0.66           H  
ATOM    493 3HG1 VAL A  31      -1.626  23.086 -24.920  1.00  0.66           H  
ATOM    494 1HG2 VAL A  31      -0.336  20.816 -23.529  1.00  0.66           H  
ATOM    495 2HG2 VAL A  31       0.308  22.441 -23.662  1.00  0.66           H  
ATOM    496 3HG2 VAL A  31       0.111  21.679 -22.063  1.00  0.66           H  
ATOM    497  N   GLU A  32      -3.886  24.086 -21.651  1.00  0.68           N  
ATOM    498  CA  GLU A  32      -5.187  24.732 -21.804  1.00  0.68           C  
ATOM    499  C   GLU A  32      -5.126  26.232 -21.508  1.00  0.68           C  
ATOM    500  O   GLU A  32      -5.788  27.033 -22.174  1.00  0.68           O  
ATOM    501  CB  GLU A  32      -6.260  24.045 -20.951  1.00  0.68           C  
ATOM    502  CG  GLU A  32      -6.658  22.652 -21.473  1.00  0.68           C  
ATOM    503  CD  GLU A  32      -7.828  22.025 -20.741  1.00  0.68           C  
ATOM    504  OE1 GLU A  32      -8.249  22.551 -19.733  1.00  0.68           O  
ATOM    505  OE2 GLU A  32      -8.325  21.031 -21.212  1.00  0.68           O  
ATOM    506  H   GLU A  32      -3.750  23.337 -20.972  1.00  0.68           H  
ATOM    507  HA  GLU A  32      -5.490  24.618 -22.844  1.00  0.68           H  
ATOM    508 1HB  GLU A  32      -5.885  23.924 -19.930  1.00  0.68           H  
ATOM    509 2HB  GLU A  32      -7.151  24.668 -20.905  1.00  0.68           H  
ATOM    510 1HG  GLU A  32      -6.902  22.732 -22.532  1.00  0.68           H  
ATOM    511 2HG  GLU A  32      -5.790  21.997 -21.378  1.00  0.68           H  
ATOM    512  N   ALA A  33      -4.281  26.623 -20.556  1.00  0.70           N  
ATOM    513  CA  ALA A  33      -4.093  28.016 -20.166  1.00  0.70           C  
ATOM    514  C   ALA A  33      -3.597  28.893 -21.318  1.00  0.70           C  
ATOM    515  O   ALA A  33      -3.730  30.116 -21.268  1.00  0.70           O  
ATOM    516  CB  ALA A  33      -3.103  28.104 -19.022  1.00  0.70           C  
ATOM    517  H   ALA A  33      -3.763  25.918 -20.030  1.00  0.70           H  
ATOM    518  HA  ALA A  33      -5.057  28.403 -19.837  1.00  0.70           H  
ATOM    519 1HB  ALA A  33      -2.991  29.140 -18.714  1.00  0.70           H  
ATOM    520 2HB  ALA A  33      -3.464  27.509 -18.183  1.00  0.70           H  
ATOM    521 3HB  ALA A  33      -2.139  27.712 -19.355  1.00  0.70           H  
ATOM    522  N   LYS A  34      -2.979  28.284 -22.332  1.00  0.73           N  
ATOM    523  CA  LYS A  34      -2.422  29.015 -23.458  1.00  0.73           C  
ATOM    524  C   LYS A  34      -3.429  29.192 -24.593  1.00  0.73           C  
ATOM    525  O   LYS A  34      -3.131  29.846 -25.597  1.00  0.73           O  
ATOM    526  CB  LYS A  34      -1.177  28.285 -23.954  1.00  0.73           C  
ATOM    527  CG  LYS A  34      -0.057  28.264 -22.932  1.00  0.73           C  
ATOM    528  CD  LYS A  34       1.143  27.485 -23.425  1.00  0.73           C  
ATOM    529  CE  LYS A  34       2.200  27.362 -22.342  1.00  0.73           C  
ATOM    530  NZ  LYS A  34       2.754  28.692 -21.947  1.00  0.73           N  
ATOM    531  H   LYS A  34      -2.915  27.266 -22.358  1.00  0.73           H  
ATOM    532  HA  LYS A  34      -2.131  30.006 -23.113  1.00  0.73           H  
ATOM    533 1HB  LYS A  34      -1.435  27.250 -24.197  1.00  0.73           H  
ATOM    534 2HB  LYS A  34      -0.807  28.753 -24.866  1.00  0.73           H  
ATOM    535 1HG  LYS A  34       0.252  29.286 -22.721  1.00  0.73           H  
ATOM    536 2HG  LYS A  34      -0.424  27.828 -22.016  1.00  0.73           H  
ATOM    537 1HD  LYS A  34       0.824  26.484 -23.730  1.00  0.73           H  
ATOM    538 2HD  LYS A  34       1.575  27.985 -24.292  1.00  0.73           H  
ATOM    539 1HE  LYS A  34       1.756  26.888 -21.467  1.00  0.73           H  
ATOM    540 2HE  LYS A  34       3.005  26.733 -22.711  1.00  0.73           H  
ATOM    541 1HZ  LYS A  34       3.452  28.581 -21.216  1.00  0.73           H  
ATOM    542 2HZ  LYS A  34       3.175  29.129 -22.755  1.00  0.73           H  
ATOM    543 3HZ  LYS A  34       2.005  29.269 -21.601  1.00  0.73           H  
ATOM    544  N   GLY A  35      -4.617  28.613 -24.437  1.00  0.77           N  
ATOM    545  CA  GLY A  35      -5.642  28.672 -25.461  1.00  0.77           C  
ATOM    546  C   GLY A  35      -5.390  27.569 -26.480  1.00  0.77           C  
ATOM    547  O   GLY A  35      -4.397  26.852 -26.380  1.00  0.77           O  
ATOM    548  H   GLY A  35      -4.830  28.102 -23.578  1.00  0.77           H  
ATOM    549 1HA  GLY A  35      -6.619  28.546 -24.993  1.00  0.77           H  
ATOM    550 2HA  GLY A  35      -5.618  29.649 -25.941  1.00  0.77           H  
ATOM    551  N   PRO A  36      -6.280  27.383 -27.452  1.00  0.79           N  
ATOM    552  CA  PRO A  36      -6.173  26.380 -28.486  1.00  0.79           C  
ATOM    553  C   PRO A  36      -5.154  26.742 -29.560  1.00  0.79           C  
ATOM    554  O   PRO A  36      -4.863  27.922 -29.784  1.00  0.79           O  
ATOM    555  CB  PRO A  36      -7.586  26.349 -29.067  1.00  0.79           C  
ATOM    556  CG  PRO A  36      -8.113  27.763 -28.845  1.00  0.79           C  
ATOM    557  CD  PRO A  36      -7.500  28.206 -27.514  1.00  0.79           C  
ATOM    558  HA  PRO A  36      -5.923  25.434 -28.007  1.00  0.79           H  
ATOM    559 1HB  PRO A  36      -7.537  26.065 -30.134  1.00  0.79           H  
ATOM    560 2HB  PRO A  36      -8.177  25.575 -28.557  1.00  0.79           H  
ATOM    561 1HG  PRO A  36      -7.812  28.407 -29.687  1.00  0.79           H  
ATOM    562 2HG  PRO A  36      -9.213  27.759 -28.827  1.00  0.79           H  
ATOM    563 1HD  PRO A  36      -7.256  29.276 -27.558  1.00  0.79           H  
ATOM    564 2HD  PRO A  36      -8.180  27.963 -26.683  1.00  0.79           H  
ATOM    565  N   VAL A  37      -4.675  25.722 -30.261  1.00  0.81           N  
ATOM    566  CA  VAL A  37      -3.891  25.908 -31.480  1.00  0.81           C  
ATOM    567  C   VAL A  37      -4.961  25.951 -32.556  1.00  0.81           C  
ATOM    568  O   VAL A  37      -5.826  25.081 -32.576  1.00  0.81           O  
ATOM    569  CB  VAL A  37      -2.913  24.737 -31.744  1.00  0.81           C  
ATOM    570  CG1 VAL A  37      -2.149  24.957 -33.065  1.00  0.81           C  
ATOM    571  CG2 VAL A  37      -1.969  24.566 -30.559  1.00  0.81           C  
ATOM    572  H   VAL A  37      -4.920  24.786 -29.951  1.00  0.81           H  
ATOM    573  HA  VAL A  37      -3.353  26.853 -31.451  1.00  0.81           H  
ATOM    574  HB  VAL A  37      -3.490  23.827 -31.866  1.00  0.81           H  
ATOM    575 1HG1 VAL A  37      -1.488  24.108 -33.250  1.00  0.81           H  
ATOM    576 2HG1 VAL A  37      -2.858  25.044 -33.890  1.00  0.81           H  
ATOM    577 3HG1 VAL A  37      -1.556  25.866 -32.998  1.00  0.81           H  
ATOM    578 1HG2 VAL A  37      -1.300  23.723 -30.740  1.00  0.81           H  
ATOM    579 2HG2 VAL A  37      -1.392  25.454 -30.434  1.00  0.81           H  
ATOM    580 3HG2 VAL A  37      -2.549  24.382 -29.654  1.00  0.81           H  
ATOM    581  N   VAL A  38      -4.965  26.957 -33.416  1.00  0.81           N  
ATOM    582  CA  VAL A  38      -6.079  27.030 -34.353  1.00  0.81           C  
ATOM    583  C   VAL A  38      -5.968  26.069 -35.528  1.00  0.81           C  
ATOM    584  O   VAL A  38      -6.761  25.136 -35.646  1.00  0.81           O  
ATOM    585  CB  VAL A  38      -6.214  28.469 -34.868  1.00  0.81           C  
ATOM    586  CG1 VAL A  38      -7.294  28.555 -35.945  1.00  0.81           C  
ATOM    587  CG2 VAL A  38      -6.547  29.373 -33.686  1.00  0.81           C  
ATOM    588  H   VAL A  38      -4.243  27.661 -33.396  1.00  0.81           H  
ATOM    589  HA  VAL A  38      -6.989  26.788 -33.803  1.00  0.81           H  
ATOM    590  HB  VAL A  38      -5.275  28.784 -35.318  1.00  0.81           H  
ATOM    591 1HG1 VAL A  38      -7.372  29.582 -36.299  1.00  0.81           H  
ATOM    592 2HG1 VAL A  38      -7.044  27.910 -36.780  1.00  0.81           H  
ATOM    593 3HG1 VAL A  38      -8.248  28.243 -35.524  1.00  0.81           H  
ATOM    594 1HG2 VAL A  38      -6.635  30.404 -34.027  1.00  0.81           H  
ATOM    595 2HG2 VAL A  38      -7.490  29.055 -33.241  1.00  0.81           H  
ATOM    596 3HG2 VAL A  38      -5.754  29.304 -32.938  1.00  0.81           H  
ATOM    597  N   ASN A  39      -4.941  26.200 -36.357  1.00  0.78           N  
ATOM    598  CA  ASN A  39      -4.856  25.299 -37.505  1.00  0.78           C  
ATOM    599  C   ASN A  39      -4.094  24.023 -37.172  1.00  0.78           C  
ATOM    600  O   ASN A  39      -3.084  23.711 -37.794  1.00  0.78           O  
ATOM    601  CB  ASN A  39      -4.248  26.023 -38.684  1.00  0.78           C  
ATOM    602  CG  ASN A  39      -5.139  27.150 -39.165  1.00  0.78           C  
ATOM    603  OD1 ASN A  39      -6.364  26.997 -39.240  1.00  0.78           O  
ATOM    604  ND2 ASN A  39      -4.552  28.273 -39.483  1.00  0.78           N  
ATOM    605  H   ASN A  39      -4.261  26.933 -36.230  1.00  0.78           H  
ATOM    606  HA  ASN A  39      -5.867  24.998 -37.784  1.00  0.78           H  
ATOM    607 1HB  ASN A  39      -3.273  26.430 -38.403  1.00  0.78           H  
ATOM    608 2HB  ASN A  39      -4.087  25.319 -39.501  1.00  0.78           H  
ATOM    609 1HD2 ASN A  39      -5.096  29.049 -39.805  1.00  0.78           H  
ATOM    610 2HD2 ASN A  39      -3.557  28.359 -39.409  1.00  0.78           H  
ATOM    611  N   GLY A  40      -4.592  23.299 -36.186  1.00  0.74           N  
ATOM    612  CA  GLY A  40      -3.956  22.074 -35.728  1.00  0.74           C  
ATOM    613  C   GLY A  40      -4.556  20.856 -36.430  1.00  0.74           C  
ATOM    614  O   GLY A  40      -5.430  21.006 -37.283  1.00  0.74           O  
ATOM    615  H   GLY A  40      -5.453  23.639 -35.756  1.00  0.74           H  
ATOM    616 1HA  GLY A  40      -2.884  22.134 -35.917  1.00  0.74           H  
ATOM    617 2HA  GLY A  40      -4.098  21.999 -34.651  1.00  0.74           H  
ATOM    618  N   PRO A  41      -4.082  19.648 -36.102  1.00  0.69           N  
ATOM    619  CA  PRO A  41      -4.537  18.359 -36.584  1.00  0.69           C  
ATOM    620  C   PRO A  41      -5.823  18.002 -35.861  1.00  0.69           C  
ATOM    621  O   PRO A  41      -6.098  18.567 -34.803  1.00  0.69           O  
ATOM    622  CB  PRO A  41      -3.388  17.449 -36.191  1.00  0.69           C  
ATOM    623  CG  PRO A  41      -2.831  18.075 -34.939  1.00  0.69           C  
ATOM    624  CD  PRO A  41      -2.971  19.555 -35.149  1.00  0.69           C  
ATOM    625  HA  PRO A  41      -4.687  18.391 -37.671  1.00  0.69           H  
ATOM    626 1HB  PRO A  41      -3.766  16.429 -36.038  1.00  0.69           H  
ATOM    627 2HB  PRO A  41      -2.654  17.398 -37.007  1.00  0.69           H  
ATOM    628 1HG  PRO A  41      -3.395  17.728 -34.060  1.00  0.69           H  
ATOM    629 2HG  PRO A  41      -1.791  17.766 -34.790  1.00  0.69           H  
ATOM    630 1HD  PRO A  41      -3.214  20.015 -34.210  1.00  0.69           H  
ATOM    631 2HD  PRO A  41      -2.077  19.957 -35.570  1.00  0.69           H  
ATOM    632  N   LYS A  42      -6.595  17.053 -36.385  1.00  0.65           N  
ATOM    633  CA  LYS A  42      -7.762  16.601 -35.649  1.00  0.65           C  
ATOM    634  C   LYS A  42      -7.521  15.207 -35.095  1.00  0.65           C  
ATOM    635  O   LYS A  42      -8.027  14.868 -34.023  1.00  0.65           O  
ATOM    636  CB  LYS A  42      -8.986  16.623 -36.545  1.00  0.65           C  
ATOM    637  CG  LYS A  42      -9.319  18.013 -37.120  1.00  0.65           C  
ATOM    638  CD  LYS A  42      -9.628  19.044 -36.024  1.00  0.65           C  
ATOM    639  CE  LYS A  42     -10.026  20.393 -36.632  1.00  0.65           C  
ATOM    640  NZ  LYS A  42     -10.277  21.434 -35.586  1.00  0.65           N  
ATOM    641  H   LYS A  42      -6.395  16.601 -37.281  1.00  0.65           H  
ATOM    642  HA  LYS A  42      -7.935  17.271 -34.808  1.00  0.65           H  
ATOM    643 1HB  LYS A  42      -8.825  15.943 -37.387  1.00  0.65           H  
ATOM    644 2HB  LYS A  42      -9.851  16.260 -35.992  1.00  0.65           H  
ATOM    645 1HG  LYS A  42      -8.470  18.366 -37.709  1.00  0.65           H  
ATOM    646 2HG  LYS A  42     -10.182  17.931 -37.780  1.00  0.65           H  
ATOM    647 1HD  LYS A  42     -10.442  18.680 -35.394  1.00  0.65           H  
ATOM    648 2HD  LYS A  42      -8.743  19.187 -35.395  1.00  0.65           H  
ATOM    649 1HE  LYS A  42      -9.225  20.737 -37.287  1.00  0.65           H  
ATOM    650 2HE  LYS A  42     -10.933  20.261 -37.221  1.00  0.65           H  
ATOM    651 1HZ  LYS A  42     -10.535  22.305 -36.030  1.00  0.65           H  
ATOM    652 2HZ  LYS A  42     -11.023  21.133 -34.974  1.00  0.65           H  
ATOM    653 3HZ  LYS A  42      -9.430  21.572 -35.044  1.00  0.65           H  
ATOM    654  N   LYS A  43      -6.753  14.405 -35.833  1.00  0.61           N  
ATOM    655  CA  LYS A  43      -6.467  13.025 -35.421  1.00  0.61           C  
ATOM    656  C   LYS A  43      -4.939  12.800 -35.405  1.00  0.61           C  
ATOM    657  O   LYS A  43      -4.271  12.945 -36.445  1.00  0.61           O  
ATOM    658  CB  LYS A  43      -7.134  12.060 -36.391  1.00  0.61           C  
ATOM    659  CG  LYS A  43      -8.674  12.296 -36.663  1.00  0.61           C  
ATOM    660  CD  LYS A  43      -9.592  12.050 -35.471  1.00  0.61           C  
ATOM    661  CE  LYS A  43     -11.065  12.222 -35.853  1.00  0.61           C  
ATOM    662  NZ  LYS A  43     -11.982  12.165 -34.655  1.00  0.61           N  
ATOM    663  H   LYS A  43      -6.426  14.758 -36.738  1.00  0.61           H  
ATOM    664  HA  LYS A  43      -6.848  12.858 -34.412  1.00  0.61           H  
ATOM    665 1HB  LYS A  43      -6.655  12.160 -37.355  1.00  0.61           H  
ATOM    666 2HB  LYS A  43      -6.992  11.036 -36.056  1.00  0.61           H  
ATOM    667 1HG  LYS A  43      -8.820  13.313 -37.024  1.00  0.61           H  
ATOM    668 2HG  LYS A  43      -8.985  11.615 -37.457  1.00  0.61           H  
ATOM    669 1HD  LYS A  43      -9.470  11.041 -35.135  1.00  0.61           H  
ATOM    670 2HD  LYS A  43      -9.355  12.728 -34.660  1.00  0.61           H  
ATOM    671 1HE  LYS A  43     -11.197  13.177 -36.355  1.00  0.61           H  
ATOM    672 2HE  LYS A  43     -11.337  11.418 -36.539  1.00  0.61           H  
ATOM    673 1HZ  LYS A  43     -12.932  12.269 -34.944  1.00  0.61           H  
ATOM    674 2HZ  LYS A  43     -11.883  11.293 -34.166  1.00  0.61           H  
ATOM    675 3HZ  LYS A  43     -11.756  12.920 -33.980  1.00  0.61           H  
ATOM    676  N   VAL A  44      -4.386  12.454 -34.232  1.00  0.59           N  
ATOM    677  CA  VAL A  44      -2.926  12.335 -34.106  1.00  0.59           C  
ATOM    678  C   VAL A  44      -2.415  11.020 -33.523  1.00  0.59           C  
ATOM    679  O   VAL A  44      -2.937  10.538 -32.510  1.00  0.59           O  
ATOM    680  CB  VAL A  44      -2.396  13.460 -33.203  1.00  0.59           C  
ATOM    681  CG1 VAL A  44      -0.859  13.412 -33.079  1.00  0.59           C  
ATOM    682  CG2 VAL A  44      -2.878  14.785 -33.726  1.00  0.59           C  
ATOM    683  H   VAL A  44      -4.984  12.338 -33.410  1.00  0.59           H  
ATOM    684  HA  VAL A  44      -2.501  12.455 -35.096  1.00  0.59           H  
ATOM    685  HB  VAL A  44      -2.780  13.317 -32.215  1.00  0.59           H  
ATOM    686 1HG1 VAL A  44      -0.521  14.207 -32.416  1.00  0.59           H  
ATOM    687 2HG1 VAL A  44      -0.548  12.468 -32.675  1.00  0.59           H  
ATOM    688 3HG1 VAL A  44      -0.410  13.545 -34.060  1.00  0.59           H  
ATOM    689 1HG2 VAL A  44      -2.527  15.577 -33.090  1.00  0.59           H  
ATOM    690 2HG2 VAL A  44      -2.511  14.929 -34.702  1.00  0.59           H  
ATOM    691 3HG2 VAL A  44      -3.958  14.805 -33.749  1.00  0.59           H  
ATOM    692  N   LEU A  45      -1.383  10.463 -34.152  1.00  0.58           N  
ATOM    693  CA  LEU A  45      -0.736   9.277 -33.609  1.00  0.58           C  
ATOM    694  C   LEU A  45       0.556   9.703 -32.947  1.00  0.58           C  
ATOM    695  O   LEU A  45       1.298  10.498 -33.529  1.00  0.58           O  
ATOM    696  CB  LEU A  45      -0.357   8.296 -34.703  1.00  0.58           C  
ATOM    697  CG  LEU A  45      -1.383   7.867 -35.512  1.00  0.58           C  
ATOM    698  CD1 LEU A  45      -0.777   6.993 -36.555  1.00  0.58           C  
ATOM    699  CD2 LEU A  45      -2.387   7.209 -34.695  1.00  0.58           C  
ATOM    700  H   LEU A  45      -1.021  10.916 -34.993  1.00  0.58           H  
ATOM    701  HA  LEU A  45      -1.384   8.806 -32.876  1.00  0.58           H  
ATOM    702 1HB  LEU A  45       0.384   8.763 -35.340  1.00  0.58           H  
ATOM    703 2HB  LEU A  45       0.095   7.418 -34.236  1.00  0.58           H  
ATOM    704  HG  LEU A  45      -1.834   8.698 -35.965  1.00  0.58           H  
ATOM    705 1HD1 LEU A  45      -1.504   6.636 -37.242  1.00  0.58           H  
ATOM    706 2HD1 LEU A  45      -0.040   7.545 -37.094  1.00  0.58           H  
ATOM    707 3HD1 LEU A  45      -0.314   6.180 -36.068  1.00  0.58           H  
ATOM    708 1HD2 LEU A  45      -3.191   6.898 -35.304  1.00  0.58           H  
ATOM    709 2HD2 LEU A  45      -1.949   6.350 -34.182  1.00  0.58           H  
ATOM    710 3HD2 LEU A  45      -2.744   7.930 -33.971  1.00  0.58           H  
ATOM    711  N   VAL A  46       0.845   9.172 -31.769  1.00  0.58           N  
ATOM    712  CA  VAL A  46       2.107   9.520 -31.126  1.00  0.58           C  
ATOM    713  C   VAL A  46       2.860   8.253 -30.714  1.00  0.58           C  
ATOM    714  O   VAL A  46       2.352   7.445 -29.932  1.00  0.58           O  
ATOM    715  CB  VAL A  46       1.869  10.422 -29.892  1.00  0.58           C  
ATOM    716  CG1 VAL A  46       3.237  10.783 -29.256  1.00  0.58           C  
ATOM    717  CG2 VAL A  46       1.083  11.700 -30.268  1.00  0.58           C  
ATOM    718  H   VAL A  46       0.181   8.527 -31.337  1.00  0.58           H  
ATOM    719  HA  VAL A  46       2.727  10.067 -31.834  1.00  0.58           H  
ATOM    720  HB  VAL A  46       1.303   9.865 -29.149  1.00  0.58           H  
ATOM    721 1HG1 VAL A  46       3.078  11.396 -28.369  1.00  0.58           H  
ATOM    722 2HG1 VAL A  46       3.772   9.878 -28.979  1.00  0.58           H  
ATOM    723 3HG1 VAL A  46       3.836  11.341 -29.980  1.00  0.58           H  
ATOM    724 1HG2 VAL A  46       0.934  12.307 -29.382  1.00  0.58           H  
ATOM    725 2HG2 VAL A  46       1.643  12.273 -31.006  1.00  0.58           H  
ATOM    726 3HG2 VAL A  46       0.115  11.425 -30.679  1.00  0.58           H  
ATOM    727  N   ILE A  47       4.080   8.102 -31.206  1.00  0.60           N  
ATOM    728  CA  ILE A  47       4.871   6.919 -30.892  1.00  0.60           C  
ATOM    729  C   ILE A  47       5.935   7.277 -29.844  1.00  0.60           C  
ATOM    730  O   ILE A  47       6.706   8.233 -30.020  1.00  0.60           O  
ATOM    731  CB  ILE A  47       5.532   6.344 -32.160  1.00  0.60           C  
ATOM    732  CG1 ILE A  47       4.489   6.111 -33.268  1.00  0.60           C  
ATOM    733  CG2 ILE A  47       6.198   5.018 -31.798  1.00  0.60           C  
ATOM    734  CD1 ILE A  47       3.384   5.178 -32.885  1.00  0.60           C  
ATOM    735  H   ILE A  47       4.447   8.813 -31.837  1.00  0.60           H  
ATOM    736  HA  ILE A  47       4.220   6.157 -30.467  1.00  0.60           H  
ATOM    737  HB  ILE A  47       6.270   7.036 -32.535  1.00  0.60           H  
ATOM    738 1HG1 ILE A  47       4.056   7.076 -33.551  1.00  0.60           H  
ATOM    739 2HG1 ILE A  47       4.998   5.698 -34.134  1.00  0.60           H  
ATOM    740 1HG2 ILE A  47       6.667   4.588 -32.671  1.00  0.60           H  
ATOM    741 2HG2 ILE A  47       6.948   5.179 -31.035  1.00  0.60           H  
ATOM    742 3HG2 ILE A  47       5.444   4.329 -31.423  1.00  0.60           H  
ATOM    743 1HD1 ILE A  47       2.688   5.052 -33.702  1.00  0.60           H  
ATOM    744 2HD1 ILE A  47       3.809   4.210 -32.628  1.00  0.60           H  
ATOM    745 3HD1 ILE A  47       2.853   5.590 -32.035  1.00  0.60           H  
ATOM    746  N   GLY A  48       5.981   6.508 -28.742  1.00  0.62           N  
ATOM    747  CA  GLY A  48       6.888   6.816 -27.630  1.00  0.62           C  
ATOM    748  C   GLY A  48       6.215   7.871 -26.751  1.00  0.62           C  
ATOM    749  O   GLY A  48       6.860   8.697 -26.111  1.00  0.62           O  
ATOM    750  H   GLY A  48       5.327   5.734 -28.639  1.00  0.62           H  
ATOM    751 1HA  GLY A  48       7.088   5.913 -27.053  1.00  0.62           H  
ATOM    752 2HA  GLY A  48       7.834   7.194 -28.010  1.00  0.62           H  
ATOM    753  N   SER A  49       4.889   7.802 -26.738  1.00  0.64           N  
ATOM    754  CA  SER A  49       3.977   8.721 -26.053  1.00  0.64           C  
ATOM    755  C   SER A  49       3.991   8.746 -24.525  1.00  0.64           C  
ATOM    756  O   SER A  49       3.369   9.609 -23.909  1.00  0.64           O  
ATOM    757  CB  SER A  49       2.572   8.390 -26.472  1.00  0.64           C  
ATOM    758  OG  SER A  49       2.195   7.118 -26.024  1.00  0.64           O  
ATOM    759  H   SER A  49       4.482   7.023 -27.256  1.00  0.64           H  
ATOM    760  HA  SER A  49       4.214   9.723 -26.403  1.00  0.64           H  
ATOM    761 1HB  SER A  49       1.906   9.138 -26.086  1.00  0.64           H  
ATOM    762 2HB  SER A  49       2.499   8.419 -27.547  1.00  0.64           H  
ATOM    763  HG  SER A  49       2.693   6.493 -26.571  1.00  0.64           H  
ATOM    764  N   SER A  50       4.596   7.761 -23.898  1.00  0.66           N  
ATOM    765  CA  SER A  50       4.553   7.675 -22.446  1.00  0.66           C  
ATOM    766  C   SER A  50       5.210   8.775 -21.610  1.00  0.66           C  
ATOM    767  O   SER A  50       4.740   9.070 -20.511  1.00  0.66           O  
ATOM    768  CB  SER A  50       5.196   6.394 -22.059  1.00  0.66           C  
ATOM    769  OG  SER A  50       6.550   6.369 -22.442  1.00  0.66           O  
ATOM    770  H   SER A  50       5.099   7.073 -24.435  1.00  0.66           H  
ATOM    771  HA  SER A  50       3.502   7.637 -22.164  1.00  0.66           H  
ATOM    772 1HB  SER A  50       5.116   6.294 -21.021  1.00  0.66           H  
ATOM    773 2HB  SER A  50       4.668   5.577 -22.491  1.00  0.66           H  
ATOM    774  HG  SER A  50       6.964   5.618 -21.960  1.00  0.66           H  
ATOM    775  N   THR A  51       6.277   9.384 -22.103  1.00  0.67           N  
ATOM    776  CA  THR A  51       6.950  10.415 -21.319  1.00  0.67           C  
ATOM    777  C   THR A  51       7.684  11.432 -22.191  1.00  0.67           C  
ATOM    778  O   THR A  51       7.561  11.429 -23.422  1.00  0.67           O  
ATOM    779  CB  THR A  51       7.892   9.779 -20.253  1.00  0.67           C  
ATOM    780  OG1 THR A  51       8.356  10.805 -19.348  1.00  0.67           O  
ATOM    781  CG2 THR A  51       9.075   9.091 -20.911  1.00  0.67           C  
ATOM    782  H   THR A  51       6.628   9.106 -23.011  1.00  0.67           H  
ATOM    783  HA  THR A  51       6.191  10.961 -20.762  1.00  0.67           H  
ATOM    784  HB  THR A  51       7.327   9.040 -19.680  1.00  0.67           H  
ATOM    785  HG1 THR A  51       8.740  10.385 -18.567  1.00  0.67           H  
ATOM    786 1HG2 THR A  51       9.708   8.644 -20.144  1.00  0.67           H  
ATOM    787 2HG2 THR A  51       8.707   8.309 -21.581  1.00  0.67           H  
ATOM    788 3HG2 THR A  51       9.655   9.811 -21.482  1.00  0.67           H  
ATOM    789  N   GLY A  52       8.394  12.333 -21.524  1.00  0.67           N  
ATOM    790  CA  GLY A  52       9.204  13.358 -22.162  1.00  0.67           C  
ATOM    791  C   GLY A  52       8.411  14.185 -23.152  1.00  0.67           C  
ATOM    792  O   GLY A  52       7.309  14.665 -22.857  1.00  0.67           O  
ATOM    793  H   GLY A  52       8.408  12.221 -20.520  1.00  0.67           H  
ATOM    794 1HA  GLY A  52       9.613  14.013 -21.393  1.00  0.67           H  
ATOM    795 2HA  GLY A  52      10.047  12.890 -22.667  1.00  0.67           H  
ATOM    796  N   TYR A  53       8.969  14.297 -24.356  1.00  0.66           N  
ATOM    797  CA  TYR A  53       8.361  15.070 -25.419  1.00  0.66           C  
ATOM    798  C   TYR A  53       7.156  14.334 -25.998  1.00  0.66           C  
ATOM    799  O   TYR A  53       6.304  14.942 -26.645  1.00  0.66           O  
ATOM    800  CB  TYR A  53       9.315  15.294 -26.575  1.00  0.66           C  
ATOM    801  CG  TYR A  53      10.575  16.071 -26.366  1.00  0.66           C  
ATOM    802  CD1 TYR A  53      11.746  15.379 -26.521  1.00  0.66           C  
ATOM    803  CD2 TYR A  53      10.596  17.440 -26.077  1.00  0.66           C  
ATOM    804  CE1 TYR A  53      12.941  16.004 -26.431  1.00  0.66           C  
ATOM    805  CE2 TYR A  53      11.832  18.087 -25.983  1.00  0.66           C  
ATOM    806  CZ  TYR A  53      13.005  17.347 -26.179  1.00  0.66           C  
ATOM    807  OH  TYR A  53      14.263  17.906 -26.135  1.00  0.66           O  
ATOM    808  H   TYR A  53       9.860  13.853 -24.523  1.00  0.66           H  
ATOM    809  HA  TYR A  53       8.032  16.024 -25.019  1.00  0.66           H  
ATOM    810 1HB  TYR A  53       9.589  14.324 -26.991  1.00  0.66           H  
ATOM    811 2HB  TYR A  53       8.760  15.821 -27.333  1.00  0.66           H  
ATOM    812  HD1 TYR A  53      11.714  14.312 -26.750  1.00  0.66           H  
ATOM    813  HD2 TYR A  53       9.666  18.000 -25.952  1.00  0.66           H  
ATOM    814  HE1 TYR A  53      13.860  15.439 -26.580  1.00  0.66           H  
ATOM    815  HE2 TYR A  53      11.883  19.159 -25.778  1.00  0.66           H  
ATOM    816  HH  TYR A  53      14.233  18.860 -25.933  1.00  0.66           H  
ATOM    817  N   GLY A  54       7.152  13.003 -25.874  1.00  0.65           N  
ATOM    818  CA  GLY A  54       6.094  12.163 -26.429  1.00  0.65           C  
ATOM    819  C   GLY A  54       4.796  12.498 -25.736  1.00  0.65           C  
ATOM    820  O   GLY A  54       3.797  12.860 -26.365  1.00  0.65           O  
ATOM    821  H   GLY A  54       7.857  12.550 -25.295  1.00  0.65           H  
ATOM    822 1HA  GLY A  54       6.004  12.328 -27.503  1.00  0.65           H  
ATOM    823 2HA  GLY A  54       6.345  11.116 -26.274  1.00  0.65           H  
ATOM    824  N   LEU A  55       4.840  12.407 -24.417  1.00  0.63           N  
ATOM    825  CA  LEU A  55       3.700  12.734 -23.582  1.00  0.63           C  
ATOM    826  C   LEU A  55       3.308  14.166 -23.841  1.00  0.63           C  
ATOM    827  O   LEU A  55       2.127  14.475 -24.019  1.00  0.63           O  
ATOM    828  CB  LEU A  55       4.039  12.546 -22.115  1.00  0.63           C  
ATOM    829  CG  LEU A  55       2.961  12.905 -21.091  1.00  0.63           C  
ATOM    830  CD1 LEU A  55       1.730  12.007 -21.267  1.00  0.63           C  
ATOM    831  CD2 LEU A  55       3.552  12.754 -19.725  1.00  0.63           C  
ATOM    832  H   LEU A  55       5.713  12.087 -23.998  1.00  0.63           H  
ATOM    833  HA  LEU A  55       2.868  12.085 -23.845  1.00  0.63           H  
ATOM    834 1HB  LEU A  55       4.260  11.502 -21.973  1.00  0.63           H  
ATOM    835 2HB  LEU A  55       4.936  13.127 -21.884  1.00  0.63           H  
ATOM    836  HG  LEU A  55       2.654  13.931 -21.236  1.00  0.63           H  
ATOM    837 1HD1 LEU A  55       0.973  12.273 -20.526  1.00  0.63           H  
ATOM    838 2HD1 LEU A  55       1.322  12.137 -22.269  1.00  0.63           H  
ATOM    839 3HD1 LEU A  55       2.034  10.969 -21.120  1.00  0.63           H  
ATOM    840 1HD2 LEU A  55       2.818  13.016 -18.978  1.00  0.63           H  
ATOM    841 2HD2 LEU A  55       3.871  11.721 -19.592  1.00  0.63           H  
ATOM    842 3HD2 LEU A  55       4.413  13.414 -19.630  1.00  0.63           H  
ATOM    843  N   ALA A  56       4.297  15.058 -23.867  1.00  0.61           N  
ATOM    844  CA  ALA A  56       3.991  16.445 -24.101  1.00  0.61           C  
ATOM    845  C   ALA A  56       3.271  16.648 -25.428  1.00  0.61           C  
ATOM    846  O   ALA A  56       2.324  17.439 -25.499  1.00  0.61           O  
ATOM    847  CB  ALA A  56       5.265  17.238 -24.083  1.00  0.61           C  
ATOM    848  H   ALA A  56       5.267  14.783 -23.700  1.00  0.61           H  
ATOM    849  HA  ALA A  56       3.328  16.770 -23.307  1.00  0.61           H  
ATOM    850 1HB  ALA A  56       5.058  18.272 -24.244  1.00  0.61           H  
ATOM    851 2HB  ALA A  56       5.758  17.100 -23.125  1.00  0.61           H  
ATOM    852 3HB  ALA A  56       5.905  16.890 -24.878  1.00  0.61           H  
ATOM    853  N   ALA A  57       3.684  15.929 -26.478  1.00  0.59           N  
ATOM    854  CA  ALA A  57       3.017  16.025 -27.766  1.00  0.59           C  
ATOM    855  C   ALA A  57       1.603  15.521 -27.696  1.00  0.59           C  
ATOM    856  O   ALA A  57       0.700  16.113 -28.283  1.00  0.59           O  
ATOM    857  CB  ALA A  57       3.788  15.256 -28.816  1.00  0.59           C  
ATOM    858  H   ALA A  57       4.492  15.314 -26.393  1.00  0.59           H  
ATOM    859  HA  ALA A  57       2.950  17.063 -28.031  1.00  0.59           H  
ATOM    860 1HB  ALA A  57       3.302  15.346 -29.779  1.00  0.59           H  
ATOM    861 2HB  ALA A  57       4.782  15.658 -28.874  1.00  0.59           H  
ATOM    862 3HB  ALA A  57       3.839  14.205 -28.537  1.00  0.59           H  
ATOM    863  N   ARG A  58       1.391  14.427 -26.982  1.00  0.59           N  
ATOM    864  CA  ARG A  58       0.056  13.880 -26.836  1.00  0.59           C  
ATOM    865  C   ARG A  58      -0.880  14.858 -26.116  1.00  0.59           C  
ATOM    866  O   ARG A  58      -2.032  15.032 -26.516  1.00  0.59           O  
ATOM    867  CB  ARG A  58       0.142  12.545 -26.144  1.00  0.59           C  
ATOM    868  CG  ARG A  58      -1.114  11.845 -25.980  1.00  0.59           C  
ATOM    869  CD  ARG A  58      -0.933  10.402 -25.665  1.00  0.59           C  
ATOM    870  NE  ARG A  58      -0.213  10.207 -24.427  1.00  0.59           N  
ATOM    871  CZ  ARG A  58       0.070   9.010 -23.889  1.00  0.59           C  
ATOM    872  NH1 ARG A  58      -0.361   7.916 -24.462  1.00  0.59           N  
ATOM    873  NH2 ARG A  58       0.788   8.947 -22.802  1.00  0.59           N  
ATOM    874  H   ARG A  58       2.183  13.958 -26.535  1.00  0.59           H  
ATOM    875  HA  ARG A  58      -0.349  13.705 -27.832  1.00  0.59           H  
ATOM    876 1HB  ARG A  58       0.826  11.894 -26.691  1.00  0.59           H  
ATOM    877 2HB  ARG A  58       0.562  12.687 -25.148  1.00  0.59           H  
ATOM    878 1HG  ARG A  58      -1.552  12.305 -25.138  1.00  0.59           H  
ATOM    879 2HG  ARG A  58      -1.754  11.965 -26.854  1.00  0.59           H  
ATOM    880 1HD  ARG A  58      -1.897   9.909 -25.588  1.00  0.59           H  
ATOM    881 2HD  ARG A  58      -0.362   9.938 -26.469  1.00  0.59           H  
ATOM    882  HE  ARG A  58       0.147  11.030 -23.960  1.00  0.59           H  
ATOM    883 1HH1 ARG A  58      -0.910   7.976 -25.301  1.00  0.59           H  
ATOM    884 2HH1 ARG A  58      -0.124   7.013 -24.080  1.00  0.59           H  
ATOM    885 1HH2 ARG A  58       1.132   9.796 -22.386  1.00  0.59           H  
ATOM    886 2HH2 ARG A  58       1.024   8.055 -22.370  1.00  0.59           H  
ATOM    887  N   ILE A  59      -0.363  15.528 -25.077  1.00  0.58           N  
ATOM    888  CA  ILE A  59      -1.126  16.522 -24.315  1.00  0.58           C  
ATOM    889  C   ILE A  59      -1.381  17.771 -25.157  1.00  0.58           C  
ATOM    890  O   ILE A  59      -2.496  18.317 -25.202  1.00  0.58           O  
ATOM    891  CB  ILE A  59      -0.388  16.904 -23.008  1.00  0.58           C  
ATOM    892  CG1 ILE A  59      -0.357  15.696 -22.057  1.00  0.58           C  
ATOM    893  CG2 ILE A  59      -1.047  18.070 -22.327  1.00  0.58           C  
ATOM    894  CD1 ILE A  59       0.542  15.873 -20.874  1.00  0.58           C  
ATOM    895  H   ILE A  59       0.594  15.315 -24.792  1.00  0.58           H  
ATOM    896  HA  ILE A  59      -2.082  16.090 -24.048  1.00  0.58           H  
ATOM    897  HB  ILE A  59       0.644  17.165 -23.253  1.00  0.58           H  
ATOM    898 1HG1 ILE A  59      -1.354  15.525 -21.689  1.00  0.58           H  
ATOM    899 2HG1 ILE A  59      -0.027  14.815 -22.614  1.00  0.58           H  
ATOM    900 1HG2 ILE A  59      -0.495  18.327 -21.420  1.00  0.58           H  
ATOM    901 2HG2 ILE A  59      -1.060  18.898 -22.988  1.00  0.58           H  
ATOM    902 3HG2 ILE A  59      -2.036  17.811 -22.075  1.00  0.58           H  
ATOM    903 1HD1 ILE A  59       0.512  14.986 -20.247  1.00  0.58           H  
ATOM    904 2HD1 ILE A  59       1.563  16.039 -21.213  1.00  0.58           H  
ATOM    905 3HD1 ILE A  59       0.203  16.726 -20.305  1.00  0.58           H  
ATOM    906  N   THR A  60      -0.343  18.232 -25.827  1.00  0.58           N  
ATOM    907  CA  THR A  60      -0.473  19.417 -26.624  1.00  0.58           C  
ATOM    908  C   THR A  60      -1.481  19.156 -27.727  1.00  0.58           C  
ATOM    909  O   THR A  60      -2.403  19.944 -27.928  1.00  0.58           O  
ATOM    910  CB  THR A  60       0.862  19.794 -27.248  1.00  0.58           C  
ATOM    911  OG1 THR A  60       1.830  20.006 -26.209  1.00  0.58           O  
ATOM    912  CG2 THR A  60       0.710  21.060 -28.034  1.00  0.58           C  
ATOM    913  H   THR A  60       0.560  17.768 -25.767  1.00  0.58           H  
ATOM    914  HA  THR A  60      -0.825  20.233 -26.001  1.00  0.58           H  
ATOM    915  HB  THR A  60       1.199  18.989 -27.902  1.00  0.58           H  
ATOM    916  HG1 THR A  60       1.973  19.151 -25.738  1.00  0.58           H  
ATOM    917 1HG2 THR A  60       1.664  21.306 -28.478  1.00  0.58           H  
ATOM    918 2HG2 THR A  60      -0.030  20.910 -28.808  1.00  0.58           H  
ATOM    919 3HG2 THR A  60       0.387  21.869 -27.375  1.00  0.58           H  
ATOM    920  N   ALA A  61      -1.354  18.021 -28.405  1.00  0.58           N  
ATOM    921  CA  ALA A  61      -2.281  17.693 -29.463  1.00  0.58           C  
ATOM    922  C   ALA A  61      -3.708  17.525 -28.949  1.00  0.58           C  
ATOM    923  O   ALA A  61      -4.641  18.064 -29.552  1.00  0.58           O  
ATOM    924  CB  ALA A  61      -1.839  16.410 -30.128  1.00  0.58           C  
ATOM    925  H   ALA A  61      -0.592  17.381 -28.205  1.00  0.58           H  
ATOM    926  HA  ALA A  61      -2.270  18.502 -30.188  1.00  0.58           H  
ATOM    927 1HB  ALA A  61      -2.522  16.175 -30.928  1.00  0.58           H  
ATOM    928 2HB  ALA A  61      -0.830  16.528 -30.524  1.00  0.58           H  
ATOM    929 3HB  ALA A  61      -1.846  15.603 -29.394  1.00  0.58           H  
ATOM    930  N   ALA A  62      -3.881  16.797 -27.839  1.00  0.59           N  
ATOM    931  CA  ALA A  62      -5.202  16.528 -27.292  1.00  0.59           C  
ATOM    932  C   ALA A  62      -5.919  17.743 -26.737  1.00  0.59           C  
ATOM    933  O   ALA A  62      -7.107  17.928 -26.981  1.00  0.59           O  
ATOM    934  CB  ALA A  62      -5.083  15.502 -26.194  1.00  0.59           C  
ATOM    935  H   ALA A  62      -3.083  16.370 -27.370  1.00  0.59           H  
ATOM    936  HA  ALA A  62      -5.804  16.123 -28.093  1.00  0.59           H  
ATOM    937 1HB  ALA A  62      -6.057  15.246 -25.804  1.00  0.59           H  
ATOM    938 2HB  ALA A  62      -4.611  14.620 -26.601  1.00  0.59           H  
ATOM    939 3HB  ALA A  62      -4.470  15.914 -25.404  1.00  0.59           H  
ATOM    940  N   PHE A  63      -5.210  18.599 -26.020  1.00  0.60           N  
ATOM    941  CA  PHE A  63      -5.886  19.707 -25.376  1.00  0.60           C  
ATOM    942  C   PHE A  63      -5.566  21.014 -26.083  1.00  0.60           C  
ATOM    943  O   PHE A  63      -6.431  21.878 -26.224  1.00  0.60           O  
ATOM    944  CB  PHE A  63      -5.460  19.740 -23.910  1.00  0.60           C  
ATOM    945  CG  PHE A  63      -5.780  18.449 -23.178  1.00  0.60           C  
ATOM    946  CD1 PHE A  63      -4.781  17.573 -22.955  1.00  0.60           C  
ATOM    947  CD2 PHE A  63      -7.040  18.113 -22.720  1.00  0.60           C  
ATOM    948  CE1 PHE A  63      -4.982  16.397 -22.305  1.00  0.60           C  
ATOM    949  CE2 PHE A  63      -7.234  16.895 -22.057  1.00  0.60           C  
ATOM    950  CZ  PHE A  63      -6.195  16.053 -21.861  1.00  0.60           C  
ATOM    951  H   PHE A  63      -4.218  18.446 -25.857  1.00  0.60           H  
ATOM    952  HA  PHE A  63      -6.962  19.543 -25.421  1.00  0.60           H  
ATOM    953 1HB  PHE A  63      -4.385  19.920 -23.840  1.00  0.60           H  
ATOM    954 2HB  PHE A  63      -5.967  20.552 -23.402  1.00  0.60           H  
ATOM    955  HD1 PHE A  63      -3.807  17.833 -23.304  1.00  0.60           H  
ATOM    956  HD2 PHE A  63      -7.875  18.801 -22.881  1.00  0.60           H  
ATOM    957  HE1 PHE A  63      -4.153  15.741 -22.131  1.00  0.60           H  
ATOM    958  HE2 PHE A  63      -8.207  16.607 -21.695  1.00  0.60           H  
ATOM    959  HZ  PHE A  63      -6.336  15.110 -21.341  1.00  0.60           H  
ATOM    960  N   GLY A  64      -4.326  21.162 -26.542  1.00  0.60           N  
ATOM    961  CA  GLY A  64      -3.924  22.368 -27.263  1.00  0.60           C  
ATOM    962  C   GLY A  64      -4.654  22.437 -28.598  1.00  0.60           C  
ATOM    963  O   GLY A  64      -5.358  23.392 -28.894  1.00  0.60           O  
ATOM    964  H   GLY A  64      -3.638  20.415 -26.413  1.00  0.60           H  
ATOM    965 1HA  GLY A  64      -4.158  23.252 -26.666  1.00  0.60           H  
ATOM    966 2HA  GLY A  64      -2.847  22.363 -27.425  1.00  0.60           H  
ATOM    967  N   SER A  65      -4.504  21.396 -29.408  1.00  0.59           N  
ATOM    968  CA  SER A  65      -5.174  21.383 -30.712  1.00  0.59           C  
ATOM    969  C   SER A  65      -6.607  20.831 -30.654  1.00  0.59           C  
ATOM    970  O   SER A  65      -7.367  20.965 -31.614  1.00  0.59           O  
ATOM    971  CB  SER A  65      -4.365  20.579 -31.712  1.00  0.59           C  
ATOM    972  OG  SER A  65      -3.108  21.167 -31.945  1.00  0.59           O  
ATOM    973  H   SER A  65      -3.898  20.632 -29.103  1.00  0.59           H  
ATOM    974  HA  SER A  65      -5.234  22.409 -31.074  1.00  0.59           H  
ATOM    975 1HB  SER A  65      -4.232  19.575 -31.360  1.00  0.59           H  
ATOM    976 2HB  SER A  65      -4.923  20.516 -32.647  1.00  0.59           H  
ATOM    977  HG  SER A  65      -2.702  21.272 -31.080  1.00  0.59           H  
ATOM    978  N   GLY A  66      -6.981  20.213 -29.532  1.00  0.59           N  
ATOM    979  CA  GLY A  66      -8.315  19.628 -29.371  1.00  0.59           C  
ATOM    980  C   GLY A  66      -8.483  18.321 -30.155  1.00  0.59           C  
ATOM    981  O   GLY A  66      -9.605  17.932 -30.485  1.00  0.59           O  
ATOM    982  H   GLY A  66      -6.318  20.137 -28.773  1.00  0.59           H  
ATOM    983 1HA  GLY A  66      -8.500  19.446 -28.313  1.00  0.59           H  
ATOM    984 2HA  GLY A  66      -9.062  20.347 -29.698  1.00  0.59           H  
ATOM    985  N   ALA A  67      -7.367  17.688 -30.509  1.00  0.58           N  
ATOM    986  CA  ALA A  67      -7.338  16.481 -31.322  1.00  0.58           C  
ATOM    987  C   ALA A  67      -7.665  15.215 -30.550  1.00  0.58           C  
ATOM    988  O   ALA A  67      -7.537  15.151 -29.329  1.00  0.58           O  
ATOM    989  CB  ALA A  67      -5.966  16.323 -31.956  1.00  0.58           C  
ATOM    990  H   ALA A  67      -6.474  18.041 -30.176  1.00  0.58           H  
ATOM    991  HA  ALA A  67      -8.084  16.594 -32.109  1.00  0.58           H  
ATOM    992 1HB  ALA A  67      -5.964  15.441 -32.590  1.00  0.58           H  
ATOM    993 2HB  ALA A  67      -5.733  17.207 -32.552  1.00  0.58           H  
ATOM    994 3HB  ALA A  67      -5.223  16.202 -31.180  1.00  0.58           H  
ATOM    995  N   ASP A  68      -8.095  14.203 -31.280  1.00  0.57           N  
ATOM    996  CA  ASP A  68      -8.239  12.875 -30.706  1.00  0.57           C  
ATOM    997  C   ASP A  68      -6.863  12.249 -30.849  1.00  0.57           C  
ATOM    998  O   ASP A  68      -6.204  12.482 -31.873  1.00  0.57           O  
ATOM    999  CB  ASP A  68      -9.272  12.054 -31.455  1.00  0.57           C  
ATOM   1000  CG  ASP A  68     -10.709  12.603 -31.312  1.00  0.57           C  
ATOM   1001  OD1 ASP A  68     -11.152  12.899 -30.202  1.00  0.57           O  
ATOM   1002  OD2 ASP A  68     -11.367  12.710 -32.345  1.00  0.57           O  
ATOM   1003  H   ASP A  68      -8.231  14.353 -32.277  1.00  0.57           H  
ATOM   1004  HA  ASP A  68      -8.498  12.941 -29.649  1.00  0.57           H  
ATOM   1005 1HB  ASP A  68      -9.001  12.018 -32.497  1.00  0.57           H  
ATOM   1006 2HB  ASP A  68      -9.251  11.033 -31.073  1.00  0.57           H  
ATOM   1007  N   THR A  69      -6.431  11.464 -29.870  1.00  0.57           N  
ATOM   1008  CA  THR A  69      -5.100  10.881 -29.993  1.00  0.57           C  
ATOM   1009  C   THR A  69      -5.025   9.367 -29.770  1.00  0.57           C  
ATOM   1010  O   THR A  69      -5.809   8.788 -29.011  1.00  0.57           O  
ATOM   1011  CB  THR A  69      -4.126  11.583 -28.998  1.00  0.57           C  
ATOM   1012  OG1 THR A  69      -4.579  11.351 -27.653  1.00  0.57           O  
ATOM   1013  CG2 THR A  69      -4.046  13.115 -29.238  1.00  0.57           C  
ATOM   1014  H   THR A  69      -7.027  11.295 -29.054  1.00  0.57           H  
ATOM   1015  HA  THR A  69      -4.742  11.072 -31.001  1.00  0.57           H  
ATOM   1016  HB  THR A  69      -3.130  11.154 -29.121  1.00  0.57           H  
ATOM   1017  HG1 THR A  69      -5.500  11.632 -27.585  1.00  0.57           H  
ATOM   1018 1HG2 THR A  69      -3.348  13.558 -28.524  1.00  0.57           H  
ATOM   1019 2HG2 THR A  69      -3.704  13.309 -30.235  1.00  0.57           H  
ATOM   1020 3HG2 THR A  69      -5.028  13.566 -29.103  1.00  0.57           H  
ATOM   1021  N   LEU A  70      -4.017   8.763 -30.391  1.00  0.58           N  
ATOM   1022  CA  LEU A  70      -3.675   7.359 -30.188  1.00  0.58           C  
ATOM   1023  C   LEU A  70      -2.191   7.209 -29.941  1.00  0.58           C  
ATOM   1024  O   LEU A  70      -1.372   7.450 -30.835  1.00  0.58           O  
ATOM   1025  CB  LEU A  70      -4.115   6.541 -31.393  1.00  0.58           C  
ATOM   1026  CG  LEU A  70      -3.744   5.032 -31.438  1.00  0.58           C  
ATOM   1027  CD1 LEU A  70      -4.324   4.291 -30.265  1.00  0.58           C  
ATOM   1028  CD2 LEU A  70      -4.320   4.465 -32.730  1.00  0.58           C  
ATOM   1029  H   LEU A  70      -3.464   9.324 -31.043  1.00  0.58           H  
ATOM   1030  HA  LEU A  70      -4.206   6.996 -29.314  1.00  0.58           H  
ATOM   1031 1HB  LEU A  70      -5.200   6.594 -31.444  1.00  0.58           H  
ATOM   1032 2HB  LEU A  70      -3.726   7.000 -32.264  1.00  0.58           H  
ATOM   1033  HG  LEU A  70      -2.658   4.909 -31.415  1.00  0.58           H  
ATOM   1034 1HD1 LEU A  70      -4.064   3.236 -30.335  1.00  0.58           H  
ATOM   1035 2HD1 LEU A  70      -3.922   4.702 -29.342  1.00  0.58           H  
ATOM   1036 3HD1 LEU A  70      -5.390   4.401 -30.284  1.00  0.58           H  
ATOM   1037 1HD2 LEU A  70      -4.094   3.408 -32.809  1.00  0.58           H  
ATOM   1038 2HD2 LEU A  70      -5.399   4.598 -32.738  1.00  0.58           H  
ATOM   1039 3HD2 LEU A  70      -3.888   4.990 -33.566  1.00  0.58           H  
ATOM   1040  N   GLY A  71      -1.852   6.826 -28.721  1.00  0.60           N  
ATOM   1041  CA  GLY A  71      -0.454   6.702 -28.361  1.00  0.60           C  
ATOM   1042  C   GLY A  71       0.038   5.266 -28.369  1.00  0.60           C  
ATOM   1043  O   GLY A  71      -0.690   4.345 -27.999  1.00  0.60           O  
ATOM   1044  H   GLY A  71      -2.590   6.620 -28.043  1.00  0.60           H  
ATOM   1045 1HA  GLY A  71       0.142   7.297 -29.045  1.00  0.60           H  
ATOM   1046 2HA  GLY A  71      -0.301   7.128 -27.372  1.00  0.60           H  
ATOM   1047  N   VAL A  72       1.302   5.099 -28.697  1.00  0.64           N  
ATOM   1048  CA  VAL A  72       1.946   3.799 -28.631  1.00  0.64           C  
ATOM   1049  C   VAL A  72       3.118   3.884 -27.669  1.00  0.64           C  
ATOM   1050  O   VAL A  72       3.939   4.820 -27.726  1.00  0.64           O  
ATOM   1051  CB  VAL A  72       2.408   3.327 -30.011  1.00  0.64           C  
ATOM   1052  CG1 VAL A  72       3.116   2.021 -29.885  1.00  0.64           C  
ATOM   1053  CG2 VAL A  72       1.193   3.198 -30.951  1.00  0.64           C  
ATOM   1054  H   VAL A  72       1.817   5.911 -29.037  1.00  0.64           H  
ATOM   1055  HA  VAL A  72       1.238   3.065 -28.243  1.00  0.64           H  
ATOM   1056  HB  VAL A  72       3.108   4.027 -30.397  1.00  0.64           H  
ATOM   1057 1HG1 VAL A  72       3.451   1.705 -30.869  1.00  0.64           H  
ATOM   1058 2HG1 VAL A  72       3.975   2.124 -29.227  1.00  0.64           H  
ATOM   1059 3HG1 VAL A  72       2.425   1.286 -29.467  1.00  0.64           H  
ATOM   1060 1HG2 VAL A  72       1.523   2.863 -31.935  1.00  0.64           H  
ATOM   1061 2HG2 VAL A  72       0.490   2.473 -30.546  1.00  0.64           H  
ATOM   1062 3HG2 VAL A  72       0.697   4.164 -31.049  1.00  0.64           H  
ATOM   1063  N   PHE A  73       3.185   2.929 -26.753  1.00  0.70           N  
ATOM   1064  CA  PHE A  73       4.239   2.951 -25.757  1.00  0.70           C  
ATOM   1065  C   PHE A  73       4.634   1.545 -25.319  1.00  0.70           C  
ATOM   1066  O   PHE A  73       3.911   0.594 -25.583  1.00  0.70           O  
ATOM   1067  CB  PHE A  73       3.737   3.781 -24.599  1.00  0.70           C  
ATOM   1068  CG  PHE A  73       2.612   3.169 -23.824  1.00  0.70           C  
ATOM   1069  CD1 PHE A  73       2.888   2.552 -22.662  1.00  0.70           C  
ATOM   1070  CD2 PHE A  73       1.309   3.151 -24.274  1.00  0.70           C  
ATOM   1071  CE1 PHE A  73       1.932   1.956 -21.907  1.00  0.70           C  
ATOM   1072  CE2 PHE A  73       0.336   2.528 -23.515  1.00  0.70           C  
ATOM   1073  CZ  PHE A  73       0.658   1.940 -22.322  1.00  0.70           C  
ATOM   1074  H   PHE A  73       2.474   2.193 -26.738  1.00  0.70           H  
ATOM   1075  HA  PHE A  73       5.117   3.431 -26.188  1.00  0.70           H  
ATOM   1076 1HB  PHE A  73       4.563   3.922 -23.920  1.00  0.70           H  
ATOM   1077 2HB  PHE A  73       3.422   4.766 -24.947  1.00  0.70           H  
ATOM   1078  HD1 PHE A  73       3.889   2.560 -22.338  1.00  0.70           H  
ATOM   1079  HD2 PHE A  73       1.055   3.615 -25.228  1.00  0.70           H  
ATOM   1080  HE1 PHE A  73       2.203   1.487 -20.976  1.00  0.70           H  
ATOM   1081  HE2 PHE A  73      -0.679   2.493 -23.859  1.00  0.70           H  
ATOM   1082  HZ  PHE A  73      -0.099   1.454 -21.716  1.00  0.70           H  
ATOM   1083  N   PHE A  74       5.769   1.425 -24.638  1.00  0.76           N  
ATOM   1084  CA  PHE A  74       6.321   0.136 -24.216  1.00  0.76           C  
ATOM   1085  C   PHE A  74       6.661   0.062 -22.735  1.00  0.76           C  
ATOM   1086  O   PHE A  74       7.669  -0.527 -22.342  1.00  0.76           O  
ATOM   1087  CB  PHE A  74       7.566  -0.127 -25.052  1.00  0.76           C  
ATOM   1088  CG  PHE A  74       8.534   1.046 -25.056  1.00  0.76           C  
ATOM   1089  CD1 PHE A  74       9.580   1.132 -24.148  1.00  0.76           C  
ATOM   1090  CD2 PHE A  74       8.382   2.079 -25.992  1.00  0.76           C  
ATOM   1091  CE1 PHE A  74      10.454   2.211 -24.178  1.00  0.76           C  
ATOM   1092  CE2 PHE A  74       9.250   3.150 -26.013  1.00  0.76           C  
ATOM   1093  CZ  PHE A  74      10.286   3.217 -25.111  1.00  0.76           C  
ATOM   1094  H   PHE A  74       6.301   2.258 -24.431  1.00  0.76           H  
ATOM   1095  HA  PHE A  74       5.583  -0.638 -24.432  1.00  0.76           H  
ATOM   1096 1HB  PHE A  74       8.082  -1.005 -24.672  1.00  0.76           H  
ATOM   1097 2HB  PHE A  74       7.278  -0.331 -26.076  1.00  0.76           H  
ATOM   1098  HD1 PHE A  74       9.712   0.342 -23.409  1.00  0.76           H  
ATOM   1099  HD2 PHE A  74       7.563   2.033 -26.712  1.00  0.76           H  
ATOM   1100  HE1 PHE A  74      11.273   2.268 -23.461  1.00  0.76           H  
ATOM   1101  HE2 PHE A  74       9.118   3.945 -26.739  1.00  0.76           H  
ATOM   1102  HZ  PHE A  74      10.971   4.064 -25.130  1.00  0.76           H  
ATOM   1103  N   GLU A  75       5.830   0.686 -21.930  1.00  0.83           N  
ATOM   1104  CA  GLU A  75       6.030   0.776 -20.491  1.00  0.83           C  
ATOM   1105  C   GLU A  75       5.532  -0.433 -19.702  1.00  0.83           C  
ATOM   1106  O   GLU A  75       4.642  -1.166 -20.134  1.00  0.83           O  
ATOM   1107  CB  GLU A  75       5.331   2.012 -19.978  1.00  0.83           C  
ATOM   1108  CG  GLU A  75       5.831   3.315 -20.575  1.00  0.83           C  
ATOM   1109  CD  GLU A  75       7.214   3.736 -20.171  1.00  0.83           C  
ATOM   1110  OE1 GLU A  75       7.649   3.405 -19.103  1.00  0.83           O  
ATOM   1111  OE2 GLU A  75       7.812   4.462 -20.923  1.00  0.83           O  
ATOM   1112  H   GLU A  75       5.017   1.113 -22.344  1.00  0.83           H  
ATOM   1113  HA  GLU A  75       7.101   0.876 -20.308  1.00  0.83           H  
ATOM   1114 1HB  GLU A  75       4.274   1.931 -20.145  1.00  0.83           H  
ATOM   1115 2HB  GLU A  75       5.458   2.063 -18.921  1.00  0.83           H  
ATOM   1116 1HG  GLU A  75       5.840   3.220 -21.656  1.00  0.83           H  
ATOM   1117 2HG  GLU A  75       5.122   4.078 -20.317  1.00  0.83           H  
ATOM   1118  N   ARG A  76       6.103  -0.627 -18.518  1.00  0.89           N  
ATOM   1119  CA  ARG A  76       5.667  -1.684 -17.610  1.00  0.89           C  
ATOM   1120  C   ARG A  76       4.562  -1.256 -16.608  1.00  0.89           C  
ATOM   1121  O   ARG A  76       4.736  -0.264 -15.883  1.00  0.89           O  
ATOM   1122  CB  ARG A  76       6.850  -2.198 -16.820  1.00  0.89           C  
ATOM   1123  CG  ARG A  76       6.533  -3.253 -15.798  1.00  0.89           C  
ATOM   1124  CD  ARG A  76       7.758  -3.766 -15.147  1.00  0.89           C  
ATOM   1125  NE  ARG A  76       8.516  -2.658 -14.532  1.00  0.89           N  
ATOM   1126  CZ  ARG A  76       8.274  -2.112 -13.314  1.00  0.89           C  
ATOM   1127  NH1 ARG A  76       7.297  -2.559 -12.560  1.00  0.89           N  
ATOM   1128  NH2 ARG A  76       9.026  -1.107 -12.885  1.00  0.89           N  
ATOM   1129  H   ARG A  76       6.849  -0.005 -18.232  1.00  0.89           H  
ATOM   1130  HA  ARG A  76       5.348  -2.510 -18.230  1.00  0.89           H  
ATOM   1131 1HB  ARG A  76       7.579  -2.624 -17.508  1.00  0.89           H  
ATOM   1132 2HB  ARG A  76       7.331  -1.397 -16.306  1.00  0.89           H  
ATOM   1133 1HG  ARG A  76       5.923  -2.803 -15.022  1.00  0.89           H  
ATOM   1134 2HG  ARG A  76       5.986  -4.077 -16.257  1.00  0.89           H  
ATOM   1135 1HD  ARG A  76       7.488  -4.481 -14.371  1.00  0.89           H  
ATOM   1136 2HD  ARG A  76       8.393  -4.252 -15.888  1.00  0.89           H  
ATOM   1137  HE  ARG A  76       9.285  -2.274 -15.066  1.00  0.89           H  
ATOM   1138 1HH1 ARG A  76       6.717  -3.327 -12.875  1.00  0.89           H  
ATOM   1139 2HH1 ARG A  76       7.117  -2.107 -11.656  1.00  0.89           H  
ATOM   1140 1HH2 ARG A  76       9.779  -0.756 -13.457  1.00  0.89           H  
ATOM   1141 2HH2 ARG A  76       8.848  -0.686 -11.974  1.00  0.89           H  
ATOM   1142  N   PRO A  77       3.410  -1.968 -16.566  1.00  0.94           N  
ATOM   1143  CA  PRO A  77       2.317  -1.808 -15.618  1.00  0.94           C  
ATOM   1144  C   PRO A  77       2.752  -2.046 -14.194  1.00  0.94           C  
ATOM   1145  O   PRO A  77       3.686  -2.810 -13.947  1.00  0.94           O  
ATOM   1146  CB  PRO A  77       1.288  -2.847 -16.060  1.00  0.94           C  
ATOM   1147  CG  PRO A  77       1.597  -3.103 -17.510  1.00  0.94           C  
ATOM   1148  CD  PRO A  77       3.098  -2.956 -17.629  1.00  0.94           C  
ATOM   1149  HA  PRO A  77       1.938  -0.804 -15.716  1.00  0.94           H  
ATOM   1150 1HB  PRO A  77       1.376  -3.746 -15.430  1.00  0.94           H  
ATOM   1151 2HB  PRO A  77       0.275  -2.458 -15.906  1.00  0.94           H  
ATOM   1152 1HG  PRO A  77       1.245  -4.104 -17.806  1.00  0.94           H  
ATOM   1153 2HG  PRO A  77       1.058  -2.384 -18.144  1.00  0.94           H  
ATOM   1154 1HD  PRO A  77       3.608  -3.914 -17.451  1.00  0.94           H  
ATOM   1155 2HD  PRO A  77       3.277  -2.549 -18.631  1.00  0.94           H  
ATOM   1156  N   GLY A  78       2.081  -1.409 -13.248  1.00  0.97           N  
ATOM   1157  CA  GLY A  78       2.409  -1.629 -11.847  1.00  0.97           C  
ATOM   1158  C   GLY A  78       1.713  -2.849 -11.279  1.00  0.97           C  
ATOM   1159  O   GLY A  78       0.940  -3.519 -11.970  1.00  0.97           O  
ATOM   1160  H   GLY A  78       1.329  -0.780 -13.499  1.00  0.97           H  
ATOM   1161 1HA  GLY A  78       3.483  -1.763 -11.740  1.00  0.97           H  
ATOM   1162 2HA  GLY A  78       2.131  -0.753 -11.266  1.00  0.97           H  
ATOM   1163  N   SER A  79       1.963  -3.095  -9.999  1.00  0.98           N  
ATOM   1164  CA  SER A  79       1.417  -4.220  -9.263  1.00  0.98           C  
ATOM   1165  C   SER A  79       1.312  -3.908  -7.783  1.00  0.98           C  
ATOM   1166  O   SER A  79       1.948  -2.991  -7.286  1.00  0.98           O  
ATOM   1167  CB  SER A  79       2.324  -5.414  -9.460  1.00  0.98           C  
ATOM   1168  OG  SER A  79       3.612  -5.172  -8.908  1.00  0.98           O  
ATOM   1169  H   SER A  79       2.641  -2.510  -9.516  1.00  0.98           H  
ATOM   1170  HA  SER A  79       0.420  -4.440  -9.647  1.00  0.98           H  
ATOM   1171 1HB  SER A  79       1.885  -6.294  -8.992  1.00  0.98           H  
ATOM   1172 2HB  SER A  79       2.416  -5.621 -10.526  1.00  0.98           H  
ATOM   1173  HG  SER A  79       3.869  -4.261  -9.206  1.00  0.98           H  
ATOM   1174  N   GLU A  80       0.561  -4.709  -7.046  1.00  0.97           N  
ATOM   1175  CA  GLU A  80       0.443  -4.476  -5.609  1.00  0.97           C  
ATOM   1176  C   GLU A  80       1.793  -4.564  -4.889  1.00  0.97           C  
ATOM   1177  O   GLU A  80       2.016  -3.863  -3.903  1.00  0.97           O  
ATOM   1178  CB  GLU A  80      -0.538  -5.472  -4.997  1.00  0.97           C  
ATOM   1179  CG  GLU A  80      -1.997  -5.253  -5.395  1.00  0.97           C  
ATOM   1180  CD  GLU A  80      -2.935  -6.292  -4.809  1.00  0.97           C  
ATOM   1181  OE1 GLU A  80      -2.459  -7.248  -4.242  1.00  0.97           O  
ATOM   1182  OE2 GLU A  80      -4.125  -6.121  -4.928  1.00  0.97           O  
ATOM   1183  H   GLU A  80       0.055  -5.466  -7.480  1.00  0.97           H  
ATOM   1184  HA  GLU A  80       0.049  -3.469  -5.460  1.00  0.97           H  
ATOM   1185 1HB  GLU A  80      -0.258  -6.482  -5.294  1.00  0.97           H  
ATOM   1186 2HB  GLU A  80      -0.473  -5.423  -3.910  1.00  0.97           H  
ATOM   1187 1HG  GLU A  80      -2.309  -4.264  -5.058  1.00  0.97           H  
ATOM   1188 2HG  GLU A  80      -2.070  -5.274  -6.481  1.00  0.97           H  
ATOM   1189  N   SER A  81       2.669  -5.457  -5.363  1.00  0.94           N  
ATOM   1190  CA  SER A  81       3.988  -5.642  -4.766  1.00  0.94           C  
ATOM   1191  C   SER A  81       4.994  -4.573  -5.193  1.00  0.94           C  
ATOM   1192  O   SER A  81       5.831  -4.157  -4.389  1.00  0.94           O  
ATOM   1193  CB  SER A  81       4.537  -7.003  -5.125  1.00  0.94           C  
ATOM   1194  OG  SER A  81       3.768  -8.027  -4.552  1.00  0.94           O  
ATOM   1195  H   SER A  81       2.409  -6.003  -6.170  1.00  0.94           H  
ATOM   1196  HA  SER A  81       3.879  -5.584  -3.683  1.00  0.94           H  
ATOM   1197 1HB  SER A  81       4.548  -7.112  -6.211  1.00  0.94           H  
ATOM   1198 2HB  SER A  81       5.566  -7.078  -4.780  1.00  0.94           H  
ATOM   1199  HG  SER A  81       3.788  -7.871  -3.603  1.00  0.94           H  
ATOM   1200  N   LYS A  82       4.954  -4.175  -6.468  1.00  0.90           N  
ATOM   1201  CA  LYS A  82       5.890  -3.179  -6.984  1.00  0.90           C  
ATOM   1202  C   LYS A  82       5.168  -2.153  -7.863  1.00  0.90           C  
ATOM   1203  O   LYS A  82       4.299  -2.543  -8.644  1.00  0.90           O  
ATOM   1204  CB  LYS A  82       6.983  -3.856  -7.821  1.00  0.90           C  
ATOM   1205  CG  LYS A  82       7.894  -4.810  -7.048  1.00  0.90           C  
ATOM   1206  CD  LYS A  82       8.993  -5.371  -7.941  1.00  0.90           C  
ATOM   1207  CE  LYS A  82       9.900  -6.331  -7.178  1.00  0.90           C  
ATOM   1208  NZ  LYS A  82      10.980  -6.879  -8.048  1.00  0.90           N  
ATOM   1209  H   LYS A  82       4.260  -4.563  -7.102  1.00  0.90           H  
ATOM   1210  HA  LYS A  82       6.337  -2.686  -6.126  1.00  0.90           H  
ATOM   1211 1HB  LYS A  82       6.510  -4.430  -8.619  1.00  0.90           H  
ATOM   1212 2HB  LYS A  82       7.606  -3.100  -8.296  1.00  0.90           H  
ATOM   1213 1HG  LYS A  82       8.344  -4.278  -6.208  1.00  0.90           H  
ATOM   1214 2HG  LYS A  82       7.311  -5.640  -6.657  1.00  0.90           H  
ATOM   1215 1HD  LYS A  82       8.544  -5.902  -8.781  1.00  0.90           H  
ATOM   1216 2HD  LYS A  82       9.596  -4.552  -8.333  1.00  0.90           H  
ATOM   1217 1HE  LYS A  82      10.354  -5.804  -6.339  1.00  0.90           H  
ATOM   1218 2HE  LYS A  82       9.303  -7.158  -6.793  1.00  0.90           H  
ATOM   1219 1HZ  LYS A  82      11.560  -7.509  -7.513  1.00  0.90           H  
ATOM   1220 2HZ  LYS A  82      10.566  -7.378  -8.823  1.00  0.90           H  
ATOM   1221 3HZ  LYS A  82      11.545  -6.120  -8.401  1.00  0.90           H  
ATOM   1222  N   PRO A  83       5.584  -0.873  -7.857  1.00  0.85           N  
ATOM   1223  CA  PRO A  83       5.050   0.189  -8.690  1.00  0.85           C  
ATOM   1224  C   PRO A  83       5.458  -0.002 -10.140  1.00  0.85           C  
ATOM   1225  O   PRO A  83       6.476  -0.649 -10.419  1.00  0.85           O  
ATOM   1226  CB  PRO A  83       5.708   1.438  -8.109  1.00  0.85           C  
ATOM   1227  CG  PRO A  83       6.997   0.949  -7.473  1.00  0.85           C  
ATOM   1228  CD  PRO A  83       6.670  -0.430  -6.941  1.00  0.85           C  
ATOM   1229  HA  PRO A  83       3.960   0.233  -8.591  1.00  0.85           H  
ATOM   1230 1HB  PRO A  83       5.873   2.174  -8.912  1.00  0.85           H  
ATOM   1231 2HB  PRO A  83       5.035   1.899  -7.399  1.00  0.85           H  
ATOM   1232 1HG  PRO A  83       7.809   0.942  -8.221  1.00  0.85           H  
ATOM   1233 2HG  PRO A  83       7.307   1.642  -6.683  1.00  0.85           H  
ATOM   1234 1HD  PRO A  83       7.563  -1.059  -7.029  1.00  0.85           H  
ATOM   1235 2HD  PRO A  83       6.304  -0.359  -5.902  1.00  0.85           H  
ATOM   1236  N   GLY A  84       4.674   0.584 -11.047  1.00  0.79           N  
ATOM   1237  CA  GLY A  84       5.013   0.588 -12.468  1.00  0.79           C  
ATOM   1238  C   GLY A  84       5.907   1.768 -12.803  1.00  0.79           C  
ATOM   1239  O   GLY A  84       6.359   2.502 -11.900  1.00  0.79           O  
ATOM   1240  H   GLY A  84       3.819   1.055 -10.760  1.00  0.79           H  
ATOM   1241 1HA  GLY A  84       5.500  -0.344 -12.745  1.00  0.79           H  
ATOM   1242 2HA  GLY A  84       4.102   0.658 -13.063  1.00  0.79           H  
ATOM   1243  N   THR A  85       6.134   1.967 -14.103  1.00  0.74           N  
ATOM   1244  CA  THR A  85       7.009   3.047 -14.544  1.00  0.74           C  
ATOM   1245  C   THR A  85       6.281   4.368 -14.599  1.00  0.74           C  
ATOM   1246  O   THR A  85       5.048   4.412 -14.675  1.00  0.74           O  
ATOM   1247  CB  THR A  85       7.530   2.780 -15.941  1.00  0.74           C  
ATOM   1248  OG1 THR A  85       6.422   2.809 -16.853  1.00  0.74           O  
ATOM   1249  CG2 THR A  85       8.153   1.422 -15.988  1.00  0.74           C  
ATOM   1250  H   THR A  85       5.713   1.323 -14.782  1.00  0.74           H  
ATOM   1251  HA  THR A  85       7.843   3.131 -13.849  1.00  0.74           H  
ATOM   1252  HB  THR A  85       8.258   3.538 -16.229  1.00  0.74           H  
ATOM   1253  HG1 THR A  85       6.779   2.878 -17.761  1.00  0.74           H  
ATOM   1254 1HG2 THR A  85       8.506   1.215 -16.999  1.00  0.74           H  
ATOM   1255 2HG2 THR A  85       8.986   1.379 -15.291  1.00  0.74           H  
ATOM   1256 3HG2 THR A  85       7.400   0.703 -15.702  1.00  0.74           H  
ATOM   1257  N   ALA A  86       7.047   5.462 -14.655  1.00  0.70           N  
ATOM   1258  CA  ALA A  86       6.436   6.781 -14.718  1.00  0.70           C  
ATOM   1259  C   ALA A  86       5.597   6.918 -15.946  1.00  0.70           C  
ATOM   1260  O   ALA A  86       4.488   7.440 -15.895  1.00  0.70           O  
ATOM   1261  CB  ALA A  86       7.500   7.849 -14.718  1.00  0.70           C  
ATOM   1262  H   ALA A  86       8.053   5.372 -14.619  1.00  0.70           H  
ATOM   1263  HA  ALA A  86       5.786   6.910 -13.853  1.00  0.70           H  
ATOM   1264 1HB  ALA A  86       7.017   8.798 -14.760  1.00  0.70           H  
ATOM   1265 2HB  ALA A  86       8.081   7.774 -13.826  1.00  0.70           H  
ATOM   1266 3HB  ALA A  86       8.148   7.735 -15.582  1.00  0.70           H  
ATOM   1267  N   GLY A  87       6.104   6.387 -17.044  1.00  0.67           N  
ATOM   1268  CA  GLY A  87       5.411   6.468 -18.302  1.00  0.67           C  
ATOM   1269  C   GLY A  87       4.053   5.779 -18.247  1.00  0.67           C  
ATOM   1270  O   GLY A  87       3.076   6.271 -18.826  1.00  0.67           O  
ATOM   1271  H   GLY A  87       7.005   5.932 -17.008  1.00  0.67           H  
ATOM   1272 1HA  GLY A  87       5.287   7.513 -18.581  1.00  0.67           H  
ATOM   1273 2HA  GLY A  87       6.036   6.009 -19.060  1.00  0.67           H  
ATOM   1274  N   TRP A  88       3.961   4.646 -17.541  1.00  0.65           N  
ATOM   1275  CA  TRP A  88       2.674   3.964 -17.464  1.00  0.65           C  
ATOM   1276  C   TRP A  88       1.658   4.819 -16.717  1.00  0.65           C  
ATOM   1277  O   TRP A  88       0.520   4.986 -17.170  1.00  0.65           O  
ATOM   1278  CB  TRP A  88       2.808   2.579 -16.837  1.00  0.65           C  
ATOM   1279  CG  TRP A  88       1.563   1.765 -16.910  1.00  0.65           C  
ATOM   1280  CD1 TRP A  88       1.129   1.086 -18.013  1.00  0.65           C  
ATOM   1281  CD2 TRP A  88       0.655   1.423 -15.857  1.00  0.65           C  
ATOM   1282  NE1 TRP A  88      -0.005   0.388 -17.725  1.00  0.65           N  
ATOM   1283  CE2 TRP A  88      -0.305   0.563 -16.412  1.00  0.65           C  
ATOM   1284  CE3 TRP A  88       0.592   1.731 -14.517  1.00  0.65           C  
ATOM   1285  CZ2 TRP A  88      -1.308   0.022 -15.661  1.00  0.65           C  
ATOM   1286  CZ3 TRP A  88      -0.417   1.160 -13.760  1.00  0.65           C  
ATOM   1287  CH2 TRP A  88      -1.325   0.336 -14.316  1.00  0.65           C  
ATOM   1288  H   TRP A  88       4.787   4.232 -17.092  1.00  0.65           H  
ATOM   1289  HA  TRP A  88       2.308   3.819 -18.480  1.00  0.65           H  
ATOM   1290 1HB  TRP A  88       3.607   2.028 -17.332  1.00  0.65           H  
ATOM   1291 2HB  TRP A  88       3.097   2.685 -15.787  1.00  0.65           H  
ATOM   1292  HD1 TRP A  88       1.616   1.100 -18.970  1.00  0.65           H  
ATOM   1293  HE1 TRP A  88      -0.520  -0.194 -18.371  1.00  0.65           H  
ATOM   1294  HE3 TRP A  88       1.338   2.386 -14.072  1.00  0.65           H  
ATOM   1295  HZ2 TRP A  88      -2.054  -0.653 -16.081  1.00  0.65           H  
ATOM   1296  HZ3 TRP A  88      -0.471   1.371 -12.707  1.00  0.65           H  
ATOM   1297  HH2 TRP A  88      -2.097  -0.098 -13.680  1.00  0.65           H  
ATOM   1298  N   TYR A  89       2.072   5.391 -15.585  1.00  0.64           N  
ATOM   1299  CA  TYR A  89       1.134   6.180 -14.796  1.00  0.64           C  
ATOM   1300  C   TYR A  89       0.816   7.506 -15.453  1.00  0.64           C  
ATOM   1301  O   TYR A  89      -0.319   7.986 -15.378  1.00  0.64           O  
ATOM   1302  CB  TYR A  89       1.694   6.437 -13.416  1.00  0.64           C  
ATOM   1303  CG  TYR A  89       1.752   5.231 -12.626  1.00  0.64           C  
ATOM   1304  CD1 TYR A  89       2.962   4.694 -12.326  1.00  0.64           C  
ATOM   1305  CD2 TYR A  89       0.596   4.630 -12.217  1.00  0.64           C  
ATOM   1306  CE1 TYR A  89       3.033   3.545 -11.630  1.00  0.64           C  
ATOM   1307  CE2 TYR A  89       0.670   3.469 -11.505  1.00  0.64           C  
ATOM   1308  CZ  TYR A  89       1.888   2.917 -11.222  1.00  0.64           C  
ATOM   1309  OH  TYR A  89       1.971   1.741 -10.536  1.00  0.64           O  
ATOM   1310  H   TYR A  89       3.035   5.242 -15.267  1.00  0.64           H  
ATOM   1311  HA  TYR A  89       0.206   5.616 -14.702  1.00  0.64           H  
ATOM   1312 1HB  TYR A  89       2.704   6.840 -13.506  1.00  0.64           H  
ATOM   1313 2HB  TYR A  89       1.079   7.163 -12.895  1.00  0.64           H  
ATOM   1314  HD1 TYR A  89       3.875   5.187 -12.655  1.00  0.64           H  
ATOM   1315  HD2 TYR A  89      -0.370   5.070 -12.464  1.00  0.64           H  
ATOM   1316  HE1 TYR A  89       3.990   3.134 -11.405  1.00  0.64           H  
ATOM   1317  HE2 TYR A  89      -0.230   2.978 -11.178  1.00  0.64           H  
ATOM   1318  HH  TYR A  89       1.059   1.430 -10.336  1.00  0.64           H  
ATOM   1319  N   ASN A  90       1.792   8.087 -16.142  1.00  0.63           N  
ATOM   1320  CA  ASN A  90       1.554   9.346 -16.813  1.00  0.63           C  
ATOM   1321  C   ASN A  90       0.556   9.115 -17.946  1.00  0.63           C  
ATOM   1322  O   ASN A  90      -0.345   9.928 -18.174  1.00  0.63           O  
ATOM   1323  CB  ASN A  90       2.854   9.922 -17.335  1.00  0.63           C  
ATOM   1324  CG  ASN A  90       3.765  10.459 -16.235  1.00  0.63           C  
ATOM   1325  OD1 ASN A  90       3.297  10.784 -15.146  1.00  0.63           O  
ATOM   1326  ND2 ASN A  90       5.049  10.531 -16.500  1.00  0.63           N  
ATOM   1327  H   ASN A  90       2.719   7.672 -16.180  1.00  0.63           H  
ATOM   1328  HA  ASN A  90       1.109  10.041 -16.102  1.00  0.63           H  
ATOM   1329 1HB  ASN A  90       3.392   9.158 -17.904  1.00  0.63           H  
ATOM   1330 2HB  ASN A  90       2.611  10.718 -18.009  1.00  0.63           H  
ATOM   1331 1HD2 ASN A  90       5.706  10.852 -15.782  1.00  0.63           H  
ATOM   1332 2HD2 ASN A  90       5.380  10.242 -17.397  1.00  0.63           H  
ATOM   1333  N   SER A  91       0.671   7.963 -18.617  1.00  0.62           N  
ATOM   1334  CA  SER A  91      -0.242   7.622 -19.690  1.00  0.62           C  
ATOM   1335  C   SER A  91      -1.639   7.398 -19.153  1.00  0.62           C  
ATOM   1336  O   SER A  91      -2.619   7.860 -19.744  1.00  0.62           O  
ATOM   1337  CB  SER A  91       0.232   6.374 -20.405  1.00  0.62           C  
ATOM   1338  OG  SER A  91       1.449   6.616 -21.039  1.00  0.62           O  
ATOM   1339  H   SER A  91       1.438   7.321 -18.412  1.00  0.62           H  
ATOM   1340  HA  SER A  91      -0.276   8.452 -20.388  1.00  0.62           H  
ATOM   1341 1HB  SER A  91       0.344   5.556 -19.694  1.00  0.62           H  
ATOM   1342 2HB  SER A  91      -0.512   6.072 -21.139  1.00  0.62           H  
ATOM   1343  HG  SER A  91       2.129   6.558 -20.317  1.00  0.62           H  
ATOM   1344  N   ALA A  92      -1.736   6.711 -18.014  1.00  0.62           N  
ATOM   1345  CA  ALA A  92      -3.033   6.461 -17.418  1.00  0.62           C  
ATOM   1346  C   ALA A  92      -3.726   7.758 -17.059  1.00  0.62           C  
ATOM   1347  O   ALA A  92      -4.919   7.943 -17.315  1.00  0.62           O  
ATOM   1348  CB  ALA A  92      -2.860   5.632 -16.159  1.00  0.62           C  
ATOM   1349  H   ALA A  92      -0.898   6.325 -17.579  1.00  0.62           H  
ATOM   1350  HA  ALA A  92      -3.644   5.942 -18.150  1.00  0.62           H  
ATOM   1351 1HB  ALA A  92      -3.838   5.435 -15.729  1.00  0.62           H  
ATOM   1352 2HB  ALA A  92      -2.367   4.698 -16.380  1.00  0.62           H  
ATOM   1353 3HB  ALA A  92      -2.254   6.185 -15.446  1.00  0.62           H  
ATOM   1354  N   ALA A  93      -2.962   8.679 -16.480  1.00  0.62           N  
ATOM   1355  CA  ALA A  93      -3.498   9.965 -16.099  1.00  0.62           C  
ATOM   1356  C   ALA A  93      -3.945  10.747 -17.315  1.00  0.62           C  
ATOM   1357  O   ALA A  93      -5.033  11.322 -17.327  1.00  0.62           O  
ATOM   1358  CB  ALA A  93      -2.457  10.715 -15.343  1.00  0.62           C  
ATOM   1359  H   ALA A  93      -1.983   8.470 -16.276  1.00  0.62           H  
ATOM   1360  HA  ALA A  93      -4.366   9.803 -15.460  1.00  0.62           H  
ATOM   1361 1HB  ALA A  93      -2.853  11.671 -15.032  1.00  0.62           H  
ATOM   1362 2HB  ALA A  93      -2.173  10.123 -14.475  1.00  0.62           H  
ATOM   1363 3HB  ALA A  93      -1.592  10.865 -15.975  1.00  0.62           H  
ATOM   1364  N   PHE A  94      -3.142  10.717 -18.373  1.00  0.61           N  
ATOM   1365  CA  PHE A  94      -3.508  11.406 -19.590  1.00  0.61           C  
ATOM   1366  C   PHE A  94      -4.826  10.904 -20.137  1.00  0.61           C  
ATOM   1367  O   PHE A  94      -5.716  11.704 -20.439  1.00  0.61           O  
ATOM   1368  CB  PHE A  94      -2.435  11.273 -20.654  1.00  0.61           C  
ATOM   1369  CG  PHE A  94      -2.959  11.751 -21.968  1.00  0.61           C  
ATOM   1370  CD1 PHE A  94      -3.050  13.080 -22.288  1.00  0.61           C  
ATOM   1371  CD2 PHE A  94      -3.412  10.829 -22.885  1.00  0.61           C  
ATOM   1372  CE1 PHE A  94      -3.589  13.462 -23.508  1.00  0.61           C  
ATOM   1373  CE2 PHE A  94      -3.941  11.220 -24.074  1.00  0.61           C  
ATOM   1374  CZ  PHE A  94      -4.038  12.527 -24.384  1.00  0.61           C  
ATOM   1375  H   PHE A  94      -2.245  10.233 -18.326  1.00  0.61           H  
ATOM   1376  HA  PHE A  94      -3.624  12.465 -19.359  1.00  0.61           H  
ATOM   1377 1HB  PHE A  94      -1.559  11.860 -20.380  1.00  0.61           H  
ATOM   1378 2HB  PHE A  94      -2.130  10.235 -20.753  1.00  0.61           H  
ATOM   1379  HD1 PHE A  94      -2.706  13.815 -21.574  1.00  0.61           H  
ATOM   1380  HD2 PHE A  94      -3.345   9.767 -22.643  1.00  0.61           H  
ATOM   1381  HE1 PHE A  94      -3.660  14.493 -23.779  1.00  0.61           H  
ATOM   1382  HE2 PHE A  94      -4.272  10.489 -24.782  1.00  0.61           H  
ATOM   1383  HZ  PHE A  94      -4.454  12.816 -25.338  1.00  0.61           H  
ATOM   1384  N   GLU A  95      -4.956   9.582 -20.269  1.00  0.62           N  
ATOM   1385  CA  GLU A  95      -6.174   8.990 -20.798  1.00  0.62           C  
ATOM   1386  C   GLU A  95      -7.384   9.395 -19.965  1.00  0.62           C  
ATOM   1387  O   GLU A  95      -8.433   9.764 -20.510  1.00  0.62           O  
ATOM   1388  CB  GLU A  95      -5.999   7.466 -20.853  1.00  0.62           C  
ATOM   1389  CG  GLU A  95      -7.140   6.658 -21.461  1.00  0.62           C  
ATOM   1390  CD  GLU A  95      -8.176   6.285 -20.428  1.00  0.62           C  
ATOM   1391  OE1 GLU A  95      -7.823   6.164 -19.281  1.00  0.62           O  
ATOM   1392  OE2 GLU A  95      -9.304   6.077 -20.779  1.00  0.62           O  
ATOM   1393  H   GLU A  95      -4.181   8.974 -19.995  1.00  0.62           H  
ATOM   1394  HA  GLU A  95      -6.320   9.360 -21.813  1.00  0.62           H  
ATOM   1395 1HB  GLU A  95      -5.096   7.237 -21.422  1.00  0.62           H  
ATOM   1396 2HB  GLU A  95      -5.833   7.094 -19.839  1.00  0.62           H  
ATOM   1397 1HG  GLU A  95      -7.614   7.238 -22.256  1.00  0.62           H  
ATOM   1398 2HG  GLU A  95      -6.727   5.753 -21.904  1.00  0.62           H  
ATOM   1399  N   LYS A  96      -7.223   9.410 -18.638  1.00  0.62           N  
ATOM   1400  CA  LYS A  96      -8.307   9.826 -17.769  1.00  0.62           C  
ATOM   1401  C   LYS A  96      -8.742  11.242 -18.085  1.00  0.62           C  
ATOM   1402  O   LYS A  96      -9.928  11.508 -18.298  1.00  0.62           O  
ATOM   1403  CB  LYS A  96      -7.874   9.760 -16.302  1.00  0.62           C  
ATOM   1404  CG  LYS A  96      -8.922  10.228 -15.304  1.00  0.62           C  
ATOM   1405  CD  LYS A  96      -8.397  10.116 -13.884  1.00  0.62           C  
ATOM   1406  CE  LYS A  96      -9.370  10.705 -12.883  1.00  0.62           C  
ATOM   1407  NZ  LYS A  96      -8.865  10.574 -11.493  1.00  0.62           N  
ATOM   1408  H   LYS A  96      -6.347   9.082 -18.228  1.00  0.62           H  
ATOM   1409  HA  LYS A  96      -9.153   9.159 -17.929  1.00  0.62           H  
ATOM   1410 1HB  LYS A  96      -7.589   8.736 -16.056  1.00  0.62           H  
ATOM   1411 2HB  LYS A  96      -6.996  10.380 -16.155  1.00  0.62           H  
ATOM   1412 1HG  LYS A  96      -9.171  11.278 -15.503  1.00  0.62           H  
ATOM   1413 2HG  LYS A  96      -9.827   9.633 -15.404  1.00  0.62           H  
ATOM   1414 1HD  LYS A  96      -8.213   9.072 -13.637  1.00  0.62           H  
ATOM   1415 2HD  LYS A  96      -7.449  10.662 -13.805  1.00  0.62           H  
ATOM   1416 1HE  LYS A  96      -9.502  11.764 -13.108  1.00  0.62           H  
ATOM   1417 2HE  LYS A  96     -10.333  10.204 -12.965  1.00  0.62           H  
ATOM   1418 1HZ  LYS A  96      -9.517  10.990 -10.851  1.00  0.62           H  
ATOM   1419 2HZ  LYS A  96      -8.737   9.605 -11.265  1.00  0.62           H  
ATOM   1420 3HZ  LYS A  96      -7.955  11.057 -11.424  1.00  0.62           H  
ATOM   1421  N   PHE A  97      -7.784  12.155 -18.148  1.00  0.63           N  
ATOM   1422  CA  PHE A  97      -8.124  13.546 -18.367  1.00  0.63           C  
ATOM   1423  C   PHE A  97      -8.707  13.777 -19.755  1.00  0.63           C  
ATOM   1424  O   PHE A  97      -9.639  14.567 -19.928  1.00  0.63           O  
ATOM   1425  CB  PHE A  97      -6.907  14.415 -18.157  1.00  0.63           C  
ATOM   1426  CG  PHE A  97      -6.450  14.421 -16.718  1.00  0.63           C  
ATOM   1427  CD1 PHE A  97      -5.142  14.099 -16.384  1.00  0.63           C  
ATOM   1428  CD2 PHE A  97      -7.339  14.690 -15.699  1.00  0.63           C  
ATOM   1429  CE1 PHE A  97      -4.724  14.070 -15.079  1.00  0.63           C  
ATOM   1430  CE2 PHE A  97      -6.927  14.649 -14.388  1.00  0.63           C  
ATOM   1431  CZ  PHE A  97      -5.616  14.341 -14.082  1.00  0.63           C  
ATOM   1432  H   PHE A  97      -6.809  11.878 -18.001  1.00  0.63           H  
ATOM   1433  HA  PHE A  97      -8.876  13.829 -17.628  1.00  0.63           H  
ATOM   1434 1HB  PHE A  97      -6.088  14.039 -18.777  1.00  0.63           H  
ATOM   1435 2HB  PHE A  97      -7.128  15.433 -18.459  1.00  0.63           H  
ATOM   1436  HD1 PHE A  97      -4.440  13.866 -17.178  1.00  0.63           H  
ATOM   1437  HD2 PHE A  97      -8.383  14.926 -15.937  1.00  0.63           H  
ATOM   1438  HE1 PHE A  97      -3.690  13.824 -14.833  1.00  0.63           H  
ATOM   1439  HE2 PHE A  97      -7.640  14.859 -13.589  1.00  0.63           H  
ATOM   1440  HZ  PHE A  97      -5.296  14.311 -13.044  1.00  0.63           H  
ATOM   1441  N   ALA A  98      -8.170  13.084 -20.757  1.00  0.64           N  
ATOM   1442  CA  ALA A  98      -8.680  13.252 -22.104  1.00  0.64           C  
ATOM   1443  C   ALA A  98     -10.155  12.873 -22.130  1.00  0.64           C  
ATOM   1444  O   ALA A  98     -10.996  13.610 -22.659  1.00  0.64           O  
ATOM   1445  CB  ALA A  98      -7.872  12.396 -23.056  1.00  0.64           C  
ATOM   1446  H   ALA A  98      -7.393  12.446 -20.585  1.00  0.64           H  
ATOM   1447  HA  ALA A  98      -8.592  14.295 -22.387  1.00  0.64           H  
ATOM   1448 1HB  ALA A  98      -8.250  12.521 -24.068  1.00  0.64           H  
ATOM   1449 2HB  ALA A  98      -6.824  12.693 -23.014  1.00  0.64           H  
ATOM   1450 3HB  ALA A  98      -7.966  11.357 -22.752  1.00  0.64           H  
ATOM   1451  N   HIS A  99     -10.489  11.781 -21.434  1.00  0.64           N  
ATOM   1452  CA  HIS A  99     -11.862  11.311 -21.325  1.00  0.64           C  
ATOM   1453  C   HIS A  99     -12.742  12.369 -20.657  1.00  0.64           C  
ATOM   1454  O   HIS A  99     -13.807  12.721 -21.176  1.00  0.64           O  
ATOM   1455  CB  HIS A  99     -11.917   9.988 -20.544  1.00  0.64           C  
ATOM   1456  CG  HIS A  99     -13.293   9.410 -20.374  1.00  0.64           C  
ATOM   1457  ND1 HIS A  99     -13.974   8.775 -21.398  1.00  0.64           N  
ATOM   1458  CD2 HIS A  99     -14.112   9.372 -19.296  1.00  0.64           C  
ATOM   1459  CE1 HIS A  99     -15.153   8.371 -20.952  1.00  0.64           C  
ATOM   1460  NE2 HIS A  99     -15.261   8.719 -19.682  1.00  0.64           N  
ATOM   1461  H   HIS A  99      -9.755  11.219 -20.999  1.00  0.64           H  
ATOM   1462  HA  HIS A  99     -12.259  11.128 -22.323  1.00  0.64           H  
ATOM   1463 1HB  HIS A  99     -11.287   9.248 -21.044  1.00  0.64           H  
ATOM   1464 2HB  HIS A  99     -11.502  10.136 -19.557  1.00  0.64           H  
ATOM   1465  HD2 HIS A  99     -13.896   9.784 -18.308  1.00  0.64           H  
ATOM   1466  HE1 HIS A  99     -15.907   7.840 -21.533  1.00  0.64           H  
ATOM   1467  HE2 HIS A  99     -16.056   8.539 -19.086  1.00  0.64           H  
ATOM   1468  N   GLU A 100     -12.281  12.908 -19.520  1.00  0.65           N  
ATOM   1469  CA  GLU A 100     -13.053  13.898 -18.762  1.00  0.65           C  
ATOM   1470  C   GLU A 100     -13.363  15.147 -19.597  1.00  0.65           C  
ATOM   1471  O   GLU A 100     -14.423  15.757 -19.440  1.00  0.65           O  
ATOM   1472  CB  GLU A 100     -12.317  14.322 -17.475  1.00  0.65           C  
ATOM   1473  CG  GLU A 100     -12.234  13.252 -16.361  1.00  0.65           C  
ATOM   1474  CD  GLU A 100     -11.509  13.745 -15.100  1.00  0.65           C  
ATOM   1475  OE1 GLU A 100     -10.982  14.835 -15.117  1.00  0.65           O  
ATOM   1476  OE2 GLU A 100     -11.494  13.024 -14.124  1.00  0.65           O  
ATOM   1477  H   GLU A 100     -11.383  12.585 -19.154  1.00  0.65           H  
ATOM   1478  HA  GLU A 100     -13.999  13.441 -18.478  1.00  0.65           H  
ATOM   1479 1HB  GLU A 100     -11.297  14.608 -17.730  1.00  0.65           H  
ATOM   1480 2HB  GLU A 100     -12.803  15.202 -17.056  1.00  0.65           H  
ATOM   1481 1HG  GLU A 100     -13.243  12.947 -16.091  1.00  0.65           H  
ATOM   1482 2HG  GLU A 100     -11.717  12.380 -16.750  1.00  0.65           H  
ATOM   1483  N   LYS A 101     -12.458  15.509 -20.508  1.00  0.66           N  
ATOM   1484  CA  LYS A 101     -12.643  16.677 -21.366  1.00  0.66           C  
ATOM   1485  C   LYS A 101     -13.448  16.403 -22.642  1.00  0.66           C  
ATOM   1486  O   LYS A 101     -13.650  17.314 -23.448  1.00  0.66           O  
ATOM   1487  CB  LYS A 101     -11.299  17.274 -21.755  1.00  0.66           C  
ATOM   1488  CG  LYS A 101     -10.475  17.817 -20.581  1.00  0.66           C  
ATOM   1489  CD  LYS A 101     -11.115  19.009 -19.920  1.00  0.66           C  
ATOM   1490  CE  LYS A 101     -10.176  19.582 -18.858  1.00  0.66           C  
ATOM   1491  NZ  LYS A 101     -10.701  20.837 -18.263  1.00  0.66           N  
ATOM   1492  H   LYS A 101     -11.585  14.978 -20.568  1.00  0.66           H  
ATOM   1493  HA  LYS A 101     -13.190  17.425 -20.793  1.00  0.66           H  
ATOM   1494 1HB  LYS A 101     -10.699  16.497 -22.242  1.00  0.66           H  
ATOM   1495 2HB  LYS A 101     -11.444  18.076 -22.477  1.00  0.66           H  
ATOM   1496 1HG  LYS A 101     -10.313  17.033 -19.842  1.00  0.66           H  
ATOM   1497 2HG  LYS A 101      -9.521  18.163 -20.938  1.00  0.66           H  
ATOM   1498 1HD  LYS A 101     -11.313  19.780 -20.668  1.00  0.66           H  
ATOM   1499 2HD  LYS A 101     -12.055  18.716 -19.454  1.00  0.66           H  
ATOM   1500 1HE  LYS A 101     -10.039  18.845 -18.068  1.00  0.66           H  
ATOM   1501 2HE  LYS A 101      -9.214  19.783 -19.315  1.00  0.66           H  
ATOM   1502 1HZ  LYS A 101     -10.038  21.186 -17.583  1.00  0.66           H  
ATOM   1503 2HZ  LYS A 101     -10.817  21.528 -19.001  1.00  0.66           H  
ATOM   1504 3HZ  LYS A 101     -11.586  20.665 -17.821  1.00  0.66           H  
ATOM   1505  N   GLY A 102     -13.898  15.162 -22.847  1.00  0.66           N  
ATOM   1506  CA  GLY A 102     -14.672  14.821 -24.037  1.00  0.66           C  
ATOM   1507  C   GLY A 102     -13.833  14.517 -25.282  1.00  0.66           C  
ATOM   1508  O   GLY A 102     -14.350  14.544 -26.400  1.00  0.66           O  
ATOM   1509  H   GLY A 102     -13.725  14.430 -22.158  1.00  0.66           H  
ATOM   1510 1HA  GLY A 102     -15.287  13.951 -23.806  1.00  0.66           H  
ATOM   1511 2HA  GLY A 102     -15.360  15.635 -24.257  1.00  0.66           H  
ATOM   1512  N   LEU A 103     -12.545  14.258 -25.092  1.00  0.66           N  
ATOM   1513  CA  LEU A 103     -11.622  13.954 -26.177  1.00  0.66           C  
ATOM   1514  C   LEU A 103     -11.445  12.455 -26.247  1.00  0.66           C  
ATOM   1515  O   LEU A 103     -11.506  11.782 -25.215  1.00  0.66           O  
ATOM   1516  CB  LEU A 103     -10.267  14.576 -25.866  1.00  0.66           C  
ATOM   1517  CG  LEU A 103     -10.236  16.061 -25.674  1.00  0.66           C  
ATOM   1518  CD1 LEU A 103      -8.917  16.409 -25.132  1.00  0.66           C  
ATOM   1519  CD2 LEU A 103     -10.435  16.749 -27.019  1.00  0.66           C  
ATOM   1520  H   LEU A 103     -12.171  14.231 -24.142  1.00  0.66           H  
ATOM   1521  HA  LEU A 103     -12.018  14.322 -27.122  1.00  0.66           H  
ATOM   1522 1HB  LEU A 103      -9.881  14.123 -24.965  1.00  0.66           H  
ATOM   1523 2HB  LEU A 103      -9.585  14.335 -26.689  1.00  0.66           H  
ATOM   1524  HG  LEU A 103     -11.010  16.374 -24.969  1.00  0.66           H  
ATOM   1525 1HD1 LEU A 103      -8.849  17.485 -24.990  1.00  0.66           H  
ATOM   1526 2HD1 LEU A 103      -8.781  15.904 -24.189  1.00  0.66           H  
ATOM   1527 3HD1 LEU A 103      -8.171  16.082 -25.829  1.00  0.66           H  
ATOM   1528 1HD2 LEU A 103     -10.386  17.830 -26.890  1.00  0.66           H  
ATOM   1529 2HD2 LEU A 103      -9.644  16.433 -27.712  1.00  0.66           H  
ATOM   1530 3HD2 LEU A 103     -11.407  16.475 -27.431  1.00  0.66           H  
ATOM   1531  N   TYR A 104     -11.175  11.901 -27.419  1.00  0.66           N  
ATOM   1532  CA  TYR A 104     -10.878  10.488 -27.384  1.00  0.66           C  
ATOM   1533  C   TYR A 104      -9.394  10.310 -27.207  1.00  0.66           C  
ATOM   1534  O   TYR A 104      -8.585  11.065 -27.759  1.00  0.66           O  
ATOM   1535  CB  TYR A 104     -11.378   9.766 -28.629  1.00  0.66           C  
ATOM   1536  CG  TYR A 104     -12.877   9.652 -28.676  1.00  0.66           C  
ATOM   1537  CD1 TYR A 104     -13.630  10.644 -29.272  1.00  0.66           C  
ATOM   1538  CD2 TYR A 104     -13.501   8.548 -28.115  1.00  0.66           C  
ATOM   1539  CE1 TYR A 104     -15.005  10.541 -29.310  1.00  0.66           C  
ATOM   1540  CE2 TYR A 104     -14.878   8.440 -28.153  1.00  0.66           C  
ATOM   1541  CZ  TYR A 104     -15.630   9.433 -28.749  1.00  0.66           C  
ATOM   1542  OH  TYR A 104     -17.002   9.328 -28.787  1.00  0.66           O  
ATOM   1543  H   TYR A 104     -11.150  12.419 -28.311  1.00  0.66           H  
ATOM   1544  HA  TYR A 104     -11.370  10.036 -26.524  1.00  0.66           H  
ATOM   1545 1HB  TYR A 104     -11.050  10.299 -29.515  1.00  0.66           H  
ATOM   1546 2HB  TYR A 104     -10.951   8.764 -28.668  1.00  0.66           H  
ATOM   1547  HD1 TYR A 104     -13.136  11.515 -29.711  1.00  0.66           H  
ATOM   1548  HD2 TYR A 104     -12.905   7.766 -27.643  1.00  0.66           H  
ATOM   1549  HE1 TYR A 104     -15.594  11.328 -29.780  1.00  0.66           H  
ATOM   1550  HE2 TYR A 104     -15.369   7.573 -27.713  1.00  0.66           H  
ATOM   1551  HH  TYR A 104     -17.368  10.094 -29.236  1.00  0.66           H  
ATOM   1552  N   ALA A 105      -9.046   9.311 -26.431  1.00  0.66           N  
ATOM   1553  CA  ALA A 105      -7.663   8.970 -26.241  1.00  0.66           C  
ATOM   1554  C   ALA A 105      -7.550   7.507 -25.974  1.00  0.66           C  
ATOM   1555  O   ALA A 105      -8.174   6.974 -25.057  1.00  0.66           O  
ATOM   1556  CB  ALA A 105      -7.046   9.734 -25.099  1.00  0.66           C  
ATOM   1557  H   ALA A 105      -9.761   8.759 -25.984  1.00  0.66           H  
ATOM   1558  HA  ALA A 105      -7.124   9.196 -27.148  1.00  0.66           H  
ATOM   1559 1HB  ALA A 105      -6.031   9.415 -25.014  1.00  0.66           H  
ATOM   1560 2HB  ALA A 105      -7.092  10.798 -25.303  1.00  0.66           H  
ATOM   1561 3HB  ALA A 105      -7.577   9.502 -24.179  1.00  0.66           H  
ATOM   1562  N   ARG A 106      -6.727   6.879 -26.774  1.00  0.66           N  
ATOM   1563  CA  ARG A 106      -6.471   5.465 -26.656  1.00  0.66           C  
ATOM   1564  C   ARG A 106      -4.995   5.222 -26.621  1.00  0.66           C  
ATOM   1565  O   ARG A 106      -4.212   6.065 -27.076  1.00  0.66           O  
ATOM   1566  CB  ARG A 106      -7.109   4.695 -27.799  1.00  0.66           C  
ATOM   1567  CG  ARG A 106      -8.636   4.728 -27.807  1.00  0.66           C  
ATOM   1568  CD  ARG A 106      -9.229   3.918 -28.873  1.00  0.66           C  
ATOM   1569  NE  ARG A 106     -10.673   3.988 -28.829  1.00  0.66           N  
ATOM   1570  CZ  ARG A 106     -11.452   3.200 -28.064  1.00  0.66           C  
ATOM   1571  NH1 ARG A 106     -10.904   2.303 -27.274  1.00  0.66           N  
ATOM   1572  NH2 ARG A 106     -12.767   3.330 -28.099  1.00  0.66           N  
ATOM   1573  H   ARG A 106      -6.280   7.418 -27.520  1.00  0.66           H  
ATOM   1574  HA  ARG A 106      -6.884   5.109 -25.718  1.00  0.66           H  
ATOM   1575 1HB  ARG A 106      -6.795   5.138 -28.731  1.00  0.66           H  
ATOM   1576 2HB  ARG A 106      -6.780   3.654 -27.785  1.00  0.66           H  
ATOM   1577 1HG  ARG A 106      -9.029   4.367 -26.880  1.00  0.66           H  
ATOM   1578 2HG  ARG A 106      -8.968   5.755 -27.954  1.00  0.66           H  
ATOM   1579 1HD  ARG A 106      -8.904   4.286 -29.845  1.00  0.66           H  
ATOM   1580 2HD  ARG A 106      -8.932   2.875 -28.759  1.00  0.66           H  
ATOM   1581  HE  ARG A 106     -11.134   4.648 -29.435  1.00  0.66           H  
ATOM   1582 1HH1 ARG A 106      -9.903   2.211 -27.239  1.00  0.66           H  
ATOM   1583 2HH1 ARG A 106     -11.487   1.722 -26.694  1.00  0.66           H  
ATOM   1584 1HH2 ARG A 106     -13.193   4.023 -28.705  1.00  0.66           H  
ATOM   1585 2HH2 ARG A 106     -13.345   2.738 -27.528  1.00  0.66           H  
ATOM   1586  N   SER A 107      -4.601   4.084 -26.086  1.00  0.66           N  
ATOM   1587  CA  SER A 107      -3.189   3.794 -26.122  1.00  0.66           C  
ATOM   1588  C   SER A 107      -2.939   2.309 -26.307  1.00  0.66           C  
ATOM   1589  O   SER A 107      -3.768   1.485 -25.924  1.00  0.66           O  
ATOM   1590  CB  SER A 107      -2.547   4.319 -24.840  1.00  0.66           C  
ATOM   1591  OG  SER A 107      -3.020   3.632 -23.712  1.00  0.66           O  
ATOM   1592  H   SER A 107      -5.273   3.427 -25.680  1.00  0.66           H  
ATOM   1593  HA  SER A 107      -2.764   4.315 -26.968  1.00  0.66           H  
ATOM   1594 1HB  SER A 107      -1.476   4.236 -24.922  1.00  0.66           H  
ATOM   1595 2HB  SER A 107      -2.774   5.378 -24.739  1.00  0.66           H  
ATOM   1596  HG  SER A 107      -2.538   3.990 -22.963  1.00  0.66           H  
ATOM   1597  N   ILE A 108      -1.785   1.983 -26.885  1.00  0.68           N  
ATOM   1598  CA  ILE A 108      -1.383   0.597 -27.086  1.00  0.68           C  
ATOM   1599  C   ILE A 108      -0.056   0.279 -26.422  1.00  0.68           C  
ATOM   1600  O   ILE A 108       0.925   1.001 -26.610  1.00  0.68           O  
ATOM   1601  CB  ILE A 108      -1.298   0.260 -28.590  1.00  0.68           C  
ATOM   1602  CG1 ILE A 108      -2.651   0.462 -29.234  1.00  0.68           C  
ATOM   1603  CG2 ILE A 108      -0.862  -1.227 -28.774  1.00  0.68           C  
ATOM   1604  CD1 ILE A 108      -2.633   0.457 -30.656  1.00  0.68           C  
ATOM   1605  H   ILE A 108      -1.189   2.740 -27.212  1.00  0.68           H  
ATOM   1606  HA  ILE A 108      -2.139  -0.035 -26.645  1.00  0.68           H  
ATOM   1607  HB  ILE A 108      -0.587   0.918 -29.080  1.00  0.68           H  
ATOM   1608 1HG1 ILE A 108      -3.274  -0.338 -28.960  1.00  0.68           H  
ATOM   1609 2HG1 ILE A 108      -3.086   1.392 -28.904  1.00  0.68           H  
ATOM   1610 1HG2 ILE A 108      -0.816  -1.467 -29.836  1.00  0.68           H  
ATOM   1611 2HG2 ILE A 108       0.121  -1.385 -28.327  1.00  0.68           H  
ATOM   1612 3HG2 ILE A 108      -1.589  -1.883 -28.285  1.00  0.68           H  
ATOM   1613 1HD1 ILE A 108      -3.658   0.579 -31.019  1.00  0.68           H  
ATOM   1614 2HD1 ILE A 108      -2.015   1.281 -31.001  1.00  0.68           H  
ATOM   1615 3HD1 ILE A 108      -2.227  -0.484 -31.013  1.00  0.68           H  
ATOM   1616  N   ASN A 109      -0.052  -0.790 -25.624  1.00  0.69           N  
ATOM   1617  CA  ASN A 109       1.139  -1.255 -24.914  1.00  0.69           C  
ATOM   1618  C   ASN A 109       1.896  -2.355 -25.649  1.00  0.69           C  
ATOM   1619  O   ASN A 109       1.349  -3.421 -25.945  1.00  0.69           O  
ATOM   1620  CB  ASN A 109       0.820  -1.707 -23.505  1.00  0.69           C  
ATOM   1621  CG  ASN A 109       2.061  -2.133 -22.738  1.00  0.69           C  
ATOM   1622  OD1 ASN A 109       2.644  -3.228 -22.913  1.00  0.69           O  
ATOM   1623  ND2 ASN A 109       2.472  -1.260 -21.876  1.00  0.69           N  
ATOM   1624  H   ASN A 109      -0.924  -1.309 -25.535  1.00  0.69           H  
ATOM   1625  HA  ASN A 109       1.819  -0.408 -24.826  1.00  0.69           H  
ATOM   1626 1HB  ASN A 109       0.383  -0.899 -22.957  1.00  0.69           H  
ATOM   1627 2HB  ASN A 109       0.100  -2.520 -23.525  1.00  0.69           H  
ATOM   1628 1HD2 ASN A 109       3.294  -1.426 -21.312  1.00  0.69           H  
ATOM   1629 2HD2 ASN A 109       1.975  -0.408 -21.771  1.00  0.69           H  
ATOM   1630  N   GLY A 110       3.158  -2.087 -25.967  1.00  0.71           N  
ATOM   1631  CA  GLY A 110       3.990  -3.064 -26.654  1.00  0.71           C  
ATOM   1632  C   GLY A 110       5.196  -2.428 -27.333  1.00  0.71           C  
ATOM   1633  O   GLY A 110       5.343  -1.213 -27.379  1.00  0.71           O  
ATOM   1634  H   GLY A 110       3.539  -1.173 -25.728  1.00  0.71           H  
ATOM   1635 1HA  GLY A 110       4.327  -3.811 -25.936  1.00  0.71           H  
ATOM   1636 2HA  GLY A 110       3.392  -3.586 -27.396  1.00  0.71           H  
ATOM   1637  N   ASP A 111       6.056  -3.251 -27.907  1.00  0.74           N  
ATOM   1638  CA  ASP A 111       7.211  -2.711 -28.609  1.00  0.74           C  
ATOM   1639  C   ASP A 111       6.723  -2.135 -29.924  1.00  0.74           C  
ATOM   1640  O   ASP A 111       6.296  -2.875 -30.804  1.00  0.74           O  
ATOM   1641  CB  ASP A 111       8.286  -3.778 -28.847  1.00  0.74           C  
ATOM   1642  CG  ASP A 111       9.610  -3.238 -29.539  1.00  0.74           C  
ATOM   1643  OD1 ASP A 111       9.577  -2.119 -30.057  1.00  0.74           O  
ATOM   1644  OD2 ASP A 111      10.625  -3.959 -29.536  1.00  0.74           O  
ATOM   1645  H   ASP A 111       5.910  -4.249 -27.854  1.00  0.74           H  
ATOM   1646  HA  ASP A 111       7.642  -1.907 -28.016  1.00  0.74           H  
ATOM   1647 1HB  ASP A 111       8.560  -4.230 -27.891  1.00  0.74           H  
ATOM   1648 2HB  ASP A 111       7.873  -4.572 -29.470  1.00  0.74           H  
ATOM   1649  N   ALA A 112       6.820  -0.810 -30.075  1.00  0.76           N  
ATOM   1650  CA  ALA A 112       6.298  -0.095 -31.243  1.00  0.76           C  
ATOM   1651  C   ALA A 112       6.846  -0.669 -32.539  1.00  0.76           C  
ATOM   1652  O   ALA A 112       6.198  -0.561 -33.593  1.00  0.76           O  
ATOM   1653  CB  ALA A 112       6.649   1.387 -31.170  1.00  0.76           C  
ATOM   1654  H   ALA A 112       7.215  -0.281 -29.315  1.00  0.76           H  
ATOM   1655  HA  ALA A 112       5.223  -0.209 -31.253  1.00  0.76           H  
ATOM   1656 1HB  ALA A 112       6.232   1.897 -32.038  1.00  0.76           H  
ATOM   1657 2HB  ALA A 112       6.242   1.822 -30.260  1.00  0.76           H  
ATOM   1658 3HB  ALA A 112       7.730   1.496 -31.173  1.00  0.76           H  
ATOM   1659  N   PHE A 113       8.053  -1.238 -32.476  1.00  0.78           N  
ATOM   1660  CA  PHE A 113       8.684  -1.831 -33.636  1.00  0.78           C  
ATOM   1661  C   PHE A 113       7.873  -3.006 -34.209  1.00  0.78           C  
ATOM   1662  O   PHE A 113       7.767  -3.143 -35.433  1.00  0.78           O  
ATOM   1663  CB  PHE A 113      10.103  -2.266 -33.299  1.00  0.78           C  
ATOM   1664  CG  PHE A 113      11.147  -1.183 -33.390  1.00  0.78           C  
ATOM   1665  CD1 PHE A 113      10.960   0.059 -32.800  1.00  0.78           C  
ATOM   1666  CD2 PHE A 113      12.351  -1.433 -34.056  1.00  0.78           C  
ATOM   1667  CE1 PHE A 113      11.940   1.034 -32.886  1.00  0.78           C  
ATOM   1668  CE2 PHE A 113      13.336  -0.464 -34.135  1.00  0.78           C  
ATOM   1669  CZ  PHE A 113      13.130   0.772 -33.551  1.00  0.78           C  
ATOM   1670  H   PHE A 113       8.534  -1.325 -31.571  1.00  0.78           H  
ATOM   1671  HA  PHE A 113       8.761  -1.064 -34.397  1.00  0.78           H  
ATOM   1672 1HB  PHE A 113      10.128  -2.664 -32.299  1.00  0.78           H  
ATOM   1673 2HB  PHE A 113      10.395  -3.060 -33.930  1.00  0.78           H  
ATOM   1674  HD1 PHE A 113      10.027   0.264 -32.275  1.00  0.78           H  
ATOM   1675  HD2 PHE A 113      12.507  -2.407 -34.511  1.00  0.78           H  
ATOM   1676  HE1 PHE A 113      11.775   2.003 -32.430  1.00  0.78           H  
ATOM   1677  HE2 PHE A 113      14.276  -0.668 -34.657  1.00  0.78           H  
ATOM   1678  HZ  PHE A 113      13.904   1.540 -33.614  1.00  0.78           H  
ATOM   1679  N   SER A 114       7.283  -3.829 -33.335  1.00  0.79           N  
ATOM   1680  CA  SER A 114       6.565  -5.040 -33.740  1.00  0.79           C  
ATOM   1681  C   SER A 114       5.356  -4.812 -34.623  1.00  0.79           C  
ATOM   1682  O   SER A 114       4.508  -3.954 -34.352  1.00  0.79           O  
ATOM   1683  CB  SER A 114       6.088  -5.820 -32.535  1.00  0.79           C  
ATOM   1684  OG  SER A 114       5.308  -6.945 -32.930  1.00  0.79           O  
ATOM   1685  H   SER A 114       7.321  -3.596 -32.343  1.00  0.79           H  
ATOM   1686  HA  SER A 114       7.268  -5.666 -34.288  1.00  0.79           H  
ATOM   1687 1HB  SER A 114       6.950  -6.152 -31.958  1.00  0.79           H  
ATOM   1688 2HB  SER A 114       5.497  -5.168 -31.891  1.00  0.79           H  
ATOM   1689  HG  SER A 114       5.172  -7.460 -32.122  1.00  0.79           H  
ATOM   1690  N   ASP A 115       5.195  -5.712 -35.594  1.00  0.80           N  
ATOM   1691  CA  ASP A 115       4.052  -5.698 -36.496  1.00  0.80           C  
ATOM   1692  C   ASP A 115       2.730  -5.832 -35.738  1.00  0.80           C  
ATOM   1693  O   ASP A 115       1.686  -5.397 -36.223  1.00  0.80           O  
ATOM   1694  CB  ASP A 115       4.167  -6.813 -37.546  1.00  0.80           C  
ATOM   1695  CG  ASP A 115       5.229  -6.547 -38.652  1.00  0.80           C  
ATOM   1696  OD1 ASP A 115       5.708  -5.441 -38.760  1.00  0.80           O  
ATOM   1697  OD2 ASP A 115       5.541  -7.456 -39.401  1.00  0.80           O  
ATOM   1698  H   ASP A 115       5.913  -6.410 -35.725  1.00  0.80           H  
ATOM   1699  HA  ASP A 115       4.049  -4.744 -37.021  1.00  0.80           H  
ATOM   1700 1HB  ASP A 115       4.416  -7.751 -37.044  1.00  0.80           H  
ATOM   1701 2HB  ASP A 115       3.195  -6.955 -38.022  1.00  0.80           H  
ATOM   1702  N   GLU A 116       2.751  -6.466 -34.560  1.00  0.79           N  
ATOM   1703  CA  GLU A 116       1.522  -6.623 -33.785  1.00  0.79           C  
ATOM   1704  C   GLU A 116       1.036  -5.284 -33.243  1.00  0.79           C  
ATOM   1705  O   GLU A 116      -0.165  -5.039 -33.125  1.00  0.79           O  
ATOM   1706  CB  GLU A 116       1.716  -7.631 -32.654  1.00  0.79           C  
ATOM   1707  CG  GLU A 116       1.837  -9.078 -33.117  1.00  0.79           C  
ATOM   1708  CD  GLU A 116       0.544  -9.575 -33.730  1.00  0.79           C  
ATOM   1709  OE1 GLU A 116      -0.470  -9.442 -33.074  1.00  0.79           O  
ATOM   1710  OE2 GLU A 116       0.559 -10.064 -34.835  1.00  0.79           O  
ATOM   1711  H   GLU A 116       3.638  -6.782 -34.166  1.00  0.79           H  
ATOM   1712  HA  GLU A 116       0.750  -7.012 -34.449  1.00  0.79           H  
ATOM   1713 1HB  GLU A 116       2.617  -7.377 -32.094  1.00  0.79           H  
ATOM   1714 2HB  GLU A 116       0.875  -7.566 -31.962  1.00  0.79           H  
ATOM   1715 1HG  GLU A 116       2.634  -9.146 -33.859  1.00  0.79           H  
ATOM   1716 2HG  GLU A 116       2.106  -9.706 -32.268  1.00  0.79           H  
ATOM   1717  N   VAL A 117       1.965  -4.400 -32.900  1.00  0.77           N  
ATOM   1718  CA  VAL A 117       1.572  -3.124 -32.348  1.00  0.77           C  
ATOM   1719  C   VAL A 117       1.082  -2.278 -33.494  1.00  0.77           C  
ATOM   1720  O   VAL A 117       0.056  -1.600 -33.396  1.00  0.77           O  
ATOM   1721  CB  VAL A 117       2.729  -2.440 -31.613  1.00  0.77           C  
ATOM   1722  CG1 VAL A 117       2.320  -1.079 -31.184  1.00  0.77           C  
ATOM   1723  CG2 VAL A 117       3.106  -3.242 -30.412  1.00  0.77           C  
ATOM   1724  H   VAL A 117       2.951  -4.585 -33.068  1.00  0.77           H  
ATOM   1725  HA  VAL A 117       0.754  -3.274 -31.642  1.00  0.77           H  
ATOM   1726  HB  VAL A 117       3.593  -2.350 -32.285  1.00  0.77           H  
ATOM   1727 1HG1 VAL A 117       3.144  -0.639 -30.664  1.00  0.77           H  
ATOM   1728 2HG1 VAL A 117       2.057  -0.477 -32.054  1.00  0.77           H  
ATOM   1729 3HG1 VAL A 117       1.473  -1.146 -30.519  1.00  0.77           H  
ATOM   1730 1HG2 VAL A 117       3.915  -2.745 -29.908  1.00  0.77           H  
ATOM   1731 2HG2 VAL A 117       2.256  -3.310 -29.749  1.00  0.77           H  
ATOM   1732 3HG2 VAL A 117       3.420  -4.237 -30.717  1.00  0.77           H  
ATOM   1733  N   LYS A 118       1.814  -2.335 -34.607  1.00  0.74           N  
ATOM   1734  CA  LYS A 118       1.443  -1.555 -35.775  1.00  0.74           C  
ATOM   1735  C   LYS A 118       0.074  -1.987 -36.297  1.00  0.74           C  
ATOM   1736  O   LYS A 118      -0.763  -1.144 -36.624  1.00  0.74           O  
ATOM   1737  CB  LYS A 118       2.499  -1.723 -36.853  1.00  0.74           C  
ATOM   1738  CG  LYS A 118       3.808  -1.054 -36.538  1.00  0.74           C  
ATOM   1739  CD  LYS A 118       4.765  -1.201 -37.680  1.00  0.74           C  
ATOM   1740  CE  LYS A 118       5.989  -0.365 -37.461  1.00  0.74           C  
ATOM   1741  NZ  LYS A 118       6.750  -0.784 -36.279  1.00  0.74           N  
ATOM   1742  H   LYS A 118       2.656  -2.918 -34.625  1.00  0.74           H  
ATOM   1743  HA  LYS A 118       1.387  -0.505 -35.488  1.00  0.74           H  
ATOM   1744 1HB  LYS A 118       2.698  -2.782 -36.989  1.00  0.74           H  
ATOM   1745 2HB  LYS A 118       2.131  -1.341 -37.799  1.00  0.74           H  
ATOM   1746 1HG  LYS A 118       3.661  -0.007 -36.302  1.00  0.74           H  
ATOM   1747 2HG  LYS A 118       4.250  -1.541 -35.658  1.00  0.74           H  
ATOM   1748 1HD  LYS A 118       5.071  -2.250 -37.758  1.00  0.74           H  
ATOM   1749 2HD  LYS A 118       4.287  -0.905 -38.613  1.00  0.74           H  
ATOM   1750 1HE  LYS A 118       6.632  -0.447 -38.335  1.00  0.74           H  
ATOM   1751 2HE  LYS A 118       5.700   0.667 -37.331  1.00  0.74           H  
ATOM   1752 1HZ  LYS A 118       7.560  -0.197 -36.192  1.00  0.74           H  
ATOM   1753 2HZ  LYS A 118       6.229  -0.704 -35.401  1.00  0.74           H  
ATOM   1754 3HZ  LYS A 118       7.075  -1.746 -36.350  1.00  0.74           H  
ATOM   1755  N   ARG A 119      -0.195  -3.299 -36.299  1.00  0.71           N  
ATOM   1756  CA  ARG A 119      -1.494  -3.809 -36.719  1.00  0.71           C  
ATOM   1757  C   ARG A 119      -2.590  -3.275 -35.820  1.00  0.71           C  
ATOM   1758  O   ARG A 119      -3.558  -2.691 -36.303  1.00  0.71           O  
ATOM   1759  CB  ARG A 119      -1.522  -5.332 -36.710  1.00  0.71           C  
ATOM   1760  CG  ARG A 119      -2.870  -5.953 -37.103  1.00  0.71           C  
ATOM   1761  CD  ARG A 119      -2.855  -7.463 -37.084  1.00  0.71           C  
ATOM   1762  NE  ARG A 119      -2.632  -8.051 -35.748  1.00  0.71           N  
ATOM   1763  CZ  ARG A 119      -3.567  -8.188 -34.770  1.00  0.71           C  
ATOM   1764  NH1 ARG A 119      -4.811  -7.784 -34.938  1.00  0.71           N  
ATOM   1765  NH2 ARG A 119      -3.227  -8.754 -33.626  1.00  0.71           N  
ATOM   1766  H   ARG A 119       0.524  -3.972 -36.042  1.00  0.71           H  
ATOM   1767  HA  ARG A 119      -1.686  -3.468 -37.736  1.00  0.71           H  
ATOM   1768 1HB  ARG A 119      -0.762  -5.713 -37.391  1.00  0.71           H  
ATOM   1769 2HB  ARG A 119      -1.269  -5.692 -35.710  1.00  0.71           H  
ATOM   1770 1HG  ARG A 119      -3.627  -5.619 -36.391  1.00  0.71           H  
ATOM   1771 2HG  ARG A 119      -3.151  -5.624 -38.102  1.00  0.71           H  
ATOM   1772 1HD  ARG A 119      -3.819  -7.821 -37.451  1.00  0.71           H  
ATOM   1773 2HD  ARG A 119      -2.064  -7.818 -37.742  1.00  0.71           H  
ATOM   1774  HE  ARG A 119      -1.693  -8.398 -35.538  1.00  0.71           H  
ATOM   1775 1HH1 ARG A 119      -5.121  -7.339 -35.813  1.00  0.71           H  
ATOM   1776 2HH1 ARG A 119      -5.484  -7.894 -34.199  1.00  0.71           H  
ATOM   1777 1HH2 ARG A 119      -2.260  -9.087 -33.485  1.00  0.71           H  
ATOM   1778 2HH2 ARG A 119      -3.907  -8.865 -32.895  1.00  0.71           H  
ATOM   1779  N   LEU A 120      -2.418  -3.413 -34.504  1.00  0.69           N  
ATOM   1780  CA  LEU A 120      -3.432  -2.939 -33.575  1.00  0.69           C  
ATOM   1781  C   LEU A 120      -3.622  -1.435 -33.675  1.00  0.69           C  
ATOM   1782  O   LEU A 120      -4.742  -0.923 -33.529  1.00  0.69           O  
ATOM   1783  CB  LEU A 120      -3.039  -3.318 -32.150  1.00  0.69           C  
ATOM   1784  CG  LEU A 120      -3.109  -4.803 -31.847  1.00  0.69           C  
ATOM   1785  CD1 LEU A 120      -2.526  -5.052 -30.477  1.00  0.69           C  
ATOM   1786  CD2 LEU A 120      -4.553  -5.264 -31.942  1.00  0.69           C  
ATOM   1787  H   LEU A 120      -1.590  -3.885 -34.131  1.00  0.69           H  
ATOM   1788  HA  LEU A 120      -4.375  -3.425 -33.824  1.00  0.69           H  
ATOM   1789 1HB  LEU A 120      -2.008  -2.996 -31.981  1.00  0.69           H  
ATOM   1790 2HB  LEU A 120      -3.686  -2.792 -31.451  1.00  0.69           H  
ATOM   1791  HG  LEU A 120      -2.518  -5.357 -32.574  1.00  0.69           H  
ATOM   1792 1HD1 LEU A 120      -2.566  -6.118 -30.261  1.00  0.69           H  
ATOM   1793 2HD1 LEU A 120      -1.492  -4.712 -30.470  1.00  0.69           H  
ATOM   1794 3HD1 LEU A 120      -3.093  -4.509 -29.731  1.00  0.69           H  
ATOM   1795 1HD2 LEU A 120      -4.607  -6.330 -31.732  1.00  0.69           H  
ATOM   1796 2HD2 LEU A 120      -5.158  -4.717 -31.219  1.00  0.69           H  
ATOM   1797 3HD2 LEU A 120      -4.931  -5.073 -32.953  1.00  0.69           H  
ATOM   1798  N   THR A 121      -2.536  -0.710 -33.929  1.00  0.67           N  
ATOM   1799  CA  THR A 121      -2.632   0.726 -34.031  1.00  0.67           C  
ATOM   1800  C   THR A 121      -3.478   1.054 -35.253  1.00  0.67           C  
ATOM   1801  O   THR A 121      -4.437   1.808 -35.141  1.00  0.67           O  
ATOM   1802  CB  THR A 121      -1.234   1.355 -34.099  1.00  0.67           C  
ATOM   1803  OG1 THR A 121      -0.483   0.975 -32.944  1.00  0.67           O  
ATOM   1804  CG2 THR A 121      -1.360   2.856 -34.064  1.00  0.67           C  
ATOM   1805  H   THR A 121      -1.623  -1.154 -34.017  1.00  0.67           H  
ATOM   1806  HA  THR A 121      -3.154   1.123 -33.175  1.00  0.67           H  
ATOM   1807  HB  THR A 121      -0.727   1.003 -34.972  1.00  0.67           H  
ATOM   1808  HG1 THR A 121      -0.406  -0.006 -32.942  1.00  0.67           H  
ATOM   1809 1HG2 THR A 121      -0.380   3.295 -34.066  1.00  0.67           H  
ATOM   1810 2HG2 THR A 121      -1.932   3.197 -34.921  1.00  0.67           H  
ATOM   1811 3HG2 THR A 121      -1.857   3.140 -33.154  1.00  0.67           H  
ATOM   1812  N   ILE A 122      -3.202   0.423 -36.391  1.00  0.65           N  
ATOM   1813  CA  ILE A 122      -3.976   0.643 -37.610  1.00  0.65           C  
ATOM   1814  C   ILE A 122      -5.431   0.245 -37.484  1.00  0.65           C  
ATOM   1815  O   ILE A 122      -6.322   0.959 -37.945  1.00  0.65           O  
ATOM   1816  CB  ILE A 122      -3.321  -0.008 -38.819  1.00  0.65           C  
ATOM   1817  CG1 ILE A 122      -2.050   0.751 -39.112  1.00  0.65           C  
ATOM   1818  CG2 ILE A 122      -4.252  -0.039 -39.981  1.00  0.65           C  
ATOM   1819  CD1 ILE A 122      -1.128   0.142 -40.091  1.00  0.65           C  
ATOM   1820  H   ILE A 122      -2.410  -0.224 -36.423  1.00  0.65           H  
ATOM   1821  HA  ILE A 122      -3.967   1.706 -37.812  1.00  0.65           H  
ATOM   1822  HB  ILE A 122      -3.037  -1.033 -38.550  1.00  0.65           H  
ATOM   1823 1HG1 ILE A 122      -2.329   1.726 -39.467  1.00  0.65           H  
ATOM   1824 2HG1 ILE A 122      -1.525   0.856 -38.191  1.00  0.65           H  
ATOM   1825 1HG2 ILE A 122      -3.754  -0.522 -40.806  1.00  0.65           H  
ATOM   1826 2HG2 ILE A 122      -5.150  -0.599 -39.718  1.00  0.65           H  
ATOM   1827 3HG2 ILE A 122      -4.518   0.964 -40.249  1.00  0.65           H  
ATOM   1828 1HD1 ILE A 122      -0.263   0.790 -40.199  1.00  0.65           H  
ATOM   1829 2HD1 ILE A 122      -0.814  -0.838 -39.729  1.00  0.65           H  
ATOM   1830 3HD1 ILE A 122      -1.621   0.037 -41.048  1.00  0.65           H  
ATOM   1831  N   GLU A 123      -5.702  -0.906 -36.876  1.00  0.65           N  
ATOM   1832  CA  GLU A 123      -7.089  -1.316 -36.715  1.00  0.65           C  
ATOM   1833  C   GLU A 123      -7.846  -0.288 -35.867  1.00  0.65           C  
ATOM   1834  O   GLU A 123      -8.973   0.089 -36.201  1.00  0.65           O  
ATOM   1835  CB  GLU A 123      -7.153  -2.703 -36.076  1.00  0.65           C  
ATOM   1836  CG  GLU A 123      -6.669  -3.840 -36.981  1.00  0.65           C  
ATOM   1837  CD  GLU A 123      -6.591  -5.168 -36.273  1.00  0.65           C  
ATOM   1838  OE1 GLU A 123      -6.876  -5.220 -35.097  1.00  0.65           O  
ATOM   1839  OE2 GLU A 123      -6.201  -6.136 -36.898  1.00  0.65           O  
ATOM   1840  H   GLU A 123      -4.944  -1.490 -36.524  1.00  0.65           H  
ATOM   1841  HA  GLU A 123      -7.555  -1.357 -37.701  1.00  0.65           H  
ATOM   1842 1HB  GLU A 123      -6.537  -2.711 -35.173  1.00  0.65           H  
ATOM   1843 2HB  GLU A 123      -8.175  -2.918 -35.776  1.00  0.65           H  
ATOM   1844 1HG  GLU A 123      -7.355  -3.932 -37.821  1.00  0.65           H  
ATOM   1845 2HG  GLU A 123      -5.689  -3.585 -37.377  1.00  0.65           H  
ATOM   1846  N   THR A 124      -7.189   0.224 -34.816  1.00  0.65           N  
ATOM   1847  CA  THR A 124      -7.768   1.233 -33.938  1.00  0.65           C  
ATOM   1848  C   THR A 124      -7.977   2.537 -34.710  1.00  0.65           C  
ATOM   1849  O   THR A 124      -9.016   3.204 -34.589  1.00  0.65           O  
ATOM   1850  CB  THR A 124      -6.864   1.470 -32.718  1.00  0.65           C  
ATOM   1851  OG1 THR A 124      -6.709   0.235 -32.006  1.00  0.65           O  
ATOM   1852  CG2 THR A 124      -7.490   2.501 -31.796  1.00  0.65           C  
ATOM   1853  H   THR A 124      -6.259  -0.128 -34.584  1.00  0.65           H  
ATOM   1854  HA  THR A 124      -8.737   0.881 -33.589  1.00  0.65           H  
ATOM   1855  HB  THR A 124      -5.891   1.814 -33.043  1.00  0.65           H  
ATOM   1856  HG1 THR A 124      -6.069  -0.332 -32.502  1.00  0.65           H  
ATOM   1857 1HG2 THR A 124      -6.847   2.645 -30.935  1.00  0.65           H  
ATOM   1858 2HG2 THR A 124      -7.609   3.444 -32.329  1.00  0.65           H  
ATOM   1859 3HG2 THR A 124      -8.470   2.147 -31.465  1.00  0.65           H  
ATOM   1860  N   ILE A 125      -7.002   2.910 -35.527  1.00  0.66           N  
ATOM   1861  CA  ILE A 125      -7.150   4.126 -36.284  1.00  0.66           C  
ATOM   1862  C   ILE A 125      -8.350   4.008 -37.192  1.00  0.66           C  
ATOM   1863  O   ILE A 125      -9.248   4.836 -37.138  1.00  0.66           O  
ATOM   1864  CB  ILE A 125      -5.931   4.421 -37.157  1.00  0.66           C  
ATOM   1865  CG1 ILE A 125      -4.759   4.707 -36.346  1.00  0.66           C  
ATOM   1866  CG2 ILE A 125      -6.228   5.615 -38.042  1.00  0.66           C  
ATOM   1867  CD1 ILE A 125      -3.479   4.669 -37.113  1.00  0.66           C  
ATOM   1868  H   ILE A 125      -6.149   2.355 -35.599  1.00  0.66           H  
ATOM   1869  HA  ILE A 125      -7.307   4.953 -35.586  1.00  0.66           H  
ATOM   1870  HB  ILE A 125      -5.706   3.550 -37.778  1.00  0.66           H  
ATOM   1871 1HG1 ILE A 125      -4.880   5.677 -35.931  1.00  0.66           H  
ATOM   1872 2HG1 ILE A 125      -4.718   4.023 -35.554  1.00  0.66           H  
ATOM   1873 1HG2 ILE A 125      -5.366   5.814 -38.643  1.00  0.66           H  
ATOM   1874 2HG2 ILE A 125      -7.088   5.408 -38.681  1.00  0.66           H  
ATOM   1875 3HG2 ILE A 125      -6.435   6.481 -37.433  1.00  0.66           H  
ATOM   1876 1HD1 ILE A 125      -2.668   4.885 -36.447  1.00  0.66           H  
ATOM   1877 2HD1 ILE A 125      -3.325   3.705 -37.532  1.00  0.66           H  
ATOM   1878 3HD1 ILE A 125      -3.515   5.403 -37.914  1.00  0.66           H  
ATOM   1879  N   LYS A 126      -8.449   2.910 -37.943  1.00  0.66           N  
ATOM   1880  CA  LYS A 126      -9.582   2.755 -38.846  1.00  0.66           C  
ATOM   1881  C   LYS A 126     -10.940   2.751 -38.141  1.00  0.66           C  
ATOM   1882  O   LYS A 126     -11.905   3.327 -38.651  1.00  0.66           O  
ATOM   1883  CB  LYS A 126      -9.478   1.439 -39.619  1.00  0.66           C  
ATOM   1884  CG  LYS A 126      -8.429   1.374 -40.671  1.00  0.66           C  
ATOM   1885  CD  LYS A 126      -8.443   0.030 -41.358  1.00  0.66           C  
ATOM   1886  CE  LYS A 126      -7.442  -0.022 -42.482  1.00  0.66           C  
ATOM   1887  NZ  LYS A 126      -7.452  -1.343 -43.171  1.00  0.66           N  
ATOM   1888  H   LYS A 126      -7.709   2.209 -37.927  1.00  0.66           H  
ATOM   1889  HA  LYS A 126      -9.566   3.584 -39.552  1.00  0.66           H  
ATOM   1890 1HB  LYS A 126      -9.272   0.633 -38.910  1.00  0.66           H  
ATOM   1891 2HB  LYS A 126     -10.436   1.223 -40.086  1.00  0.66           H  
ATOM   1892 1HG  LYS A 126      -8.588   2.162 -41.405  1.00  0.66           H  
ATOM   1893 2HG  LYS A 126      -7.468   1.510 -40.197  1.00  0.66           H  
ATOM   1894 1HD  LYS A 126      -8.197  -0.746 -40.629  1.00  0.66           H  
ATOM   1895 2HD  LYS A 126      -9.436  -0.168 -41.757  1.00  0.66           H  
ATOM   1896 1HE  LYS A 126      -7.678   0.758 -43.205  1.00  0.66           H  
ATOM   1897 2HE  LYS A 126      -6.457   0.163 -42.080  1.00  0.66           H  
ATOM   1898 1HZ  LYS A 126      -6.775  -1.343 -43.921  1.00  0.66           H  
ATOM   1899 2HZ  LYS A 126      -7.225  -2.071 -42.512  1.00  0.66           H  
ATOM   1900 3HZ  LYS A 126      -8.372  -1.509 -43.553  1.00  0.66           H  
ATOM   1901  N   ARG A 127     -11.025   2.116 -36.973  1.00  0.67           N  
ATOM   1902  CA  ARG A 127     -12.289   2.003 -36.257  1.00  0.67           C  
ATOM   1903  C   ARG A 127     -12.702   3.249 -35.464  1.00  0.67           C  
ATOM   1904  O   ARG A 127     -13.876   3.627 -35.477  1.00  0.67           O  
ATOM   1905  CB  ARG A 127     -12.189   0.825 -35.306  1.00  0.67           C  
ATOM   1906  CG  ARG A 127     -12.128  -0.527 -36.001  1.00  0.67           C  
ATOM   1907  CD  ARG A 127     -11.798  -1.628 -35.062  1.00  0.67           C  
ATOM   1908  NE  ARG A 127     -11.679  -2.902 -35.758  1.00  0.67           N  
ATOM   1909  CZ  ARG A 127     -11.041  -3.988 -35.275  1.00  0.67           C  
ATOM   1910  NH1 ARG A 127     -10.467  -3.949 -34.094  1.00  0.67           N  
ATOM   1911  NH2 ARG A 127     -10.983  -5.094 -35.993  1.00  0.67           N  
ATOM   1912  H   ARG A 127     -10.201   1.645 -36.593  1.00  0.67           H  
ATOM   1913  HA  ARG A 127     -13.067   1.793 -36.990  1.00  0.67           H  
ATOM   1914 1HB  ARG A 127     -11.281   0.931 -34.704  1.00  0.67           H  
ATOM   1915 2HB  ARG A 127     -13.036   0.830 -34.622  1.00  0.67           H  
ATOM   1916 1HG  ARG A 127     -13.096  -0.742 -36.450  1.00  0.67           H  
ATOM   1917 2HG  ARG A 127     -11.368  -0.499 -36.782  1.00  0.67           H  
ATOM   1918 1HD  ARG A 127     -10.842  -1.411 -34.579  1.00  0.67           H  
ATOM   1919 2HD  ARG A 127     -12.578  -1.718 -34.309  1.00  0.67           H  
ATOM   1920  HE  ARG A 127     -12.102  -2.976 -36.673  1.00  0.67           H  
ATOM   1921 1HH1 ARG A 127     -10.500  -3.103 -33.544  1.00  0.67           H  
ATOM   1922 2HH1 ARG A 127      -9.978  -4.764 -33.745  1.00  0.67           H  
ATOM   1923 1HH2 ARG A 127     -11.416  -5.129 -36.904  1.00  0.67           H  
ATOM   1924 2HH2 ARG A 127     -10.492  -5.902 -35.634  1.00  0.67           H  
ATOM   1925  N   ASP A 128     -11.746   3.867 -34.764  1.00  0.67           N  
ATOM   1926  CA  ASP A 128     -12.027   5.013 -33.905  1.00  0.67           C  
ATOM   1927  C   ASP A 128     -11.642   6.386 -34.473  1.00  0.67           C  
ATOM   1928  O   ASP A 128     -12.335   7.374 -34.218  1.00  0.67           O  
ATOM   1929  CB  ASP A 128     -11.343   4.795 -32.558  1.00  0.67           C  
ATOM   1930  CG  ASP A 128     -11.910   3.586 -31.808  1.00  0.67           C  
ATOM   1931  OD1 ASP A 128     -13.098   3.551 -31.584  1.00  0.67           O  
ATOM   1932  OD2 ASP A 128     -11.152   2.715 -31.455  1.00  0.67           O  
ATOM   1933  H   ASP A 128     -10.793   3.523 -34.806  1.00  0.67           H  
ATOM   1934  HA  ASP A 128     -13.102   5.029 -33.727  1.00  0.67           H  
ATOM   1935 1HB  ASP A 128     -10.273   4.639 -32.721  1.00  0.67           H  
ATOM   1936 2HB  ASP A 128     -11.455   5.686 -31.944  1.00  0.67           H  
ATOM   1937  N   LEU A 129     -10.532   6.471 -35.211  1.00  0.66           N  
ATOM   1938  CA  LEU A 129     -10.088   7.779 -35.729  1.00  0.66           C  
ATOM   1939  C   LEU A 129     -10.404   7.953 -37.228  1.00  0.66           C  
ATOM   1940  O   LEU A 129     -10.502   9.065 -37.753  1.00  0.66           O  
ATOM   1941  CB  LEU A 129      -8.578   7.954 -35.555  1.00  0.66           C  
ATOM   1942  CG  LEU A 129      -7.938   7.904 -34.115  1.00  0.66           C  
ATOM   1943  CD1 LEU A 129      -6.403   8.032 -34.255  1.00  0.66           C  
ATOM   1944  CD2 LEU A 129      -8.456   9.034 -33.238  1.00  0.66           C  
ATOM   1945  H   LEU A 129      -9.986   5.622 -35.407  1.00  0.66           H  
ATOM   1946  HA  LEU A 129     -10.600   8.564 -35.177  1.00  0.66           H  
ATOM   1947 1HB  LEU A 129      -8.112   7.176 -36.129  1.00  0.66           H  
ATOM   1948 2HB  LEU A 129      -8.296   8.903 -36.008  1.00  0.66           H  
ATOM   1949  HG  LEU A 129      -8.173   6.942 -33.651  1.00  0.66           H  
ATOM   1950 1HD1 LEU A 129      -5.941   7.988 -33.273  1.00  0.66           H  
ATOM   1951 2HD1 LEU A 129      -6.033   7.229 -34.862  1.00  0.66           H  
ATOM   1952 3HD1 LEU A 129      -6.153   8.985 -34.725  1.00  0.66           H  
ATOM   1953 1HD2 LEU A 129      -7.988   8.970 -32.251  1.00  0.66           H  
ATOM   1954 2HD2 LEU A 129      -8.196   9.982 -33.687  1.00  0.66           H  
ATOM   1955 3HD2 LEU A 129      -9.540   8.958 -33.131  1.00  0.66           H  
ATOM   1956  N   GLY A 130     -10.474   6.837 -37.930  1.00  0.65           N  
ATOM   1957  CA  GLY A 130     -10.666   6.742 -39.374  1.00  0.65           C  
ATOM   1958  C   GLY A 130      -9.359   6.984 -40.131  1.00  0.65           C  
ATOM   1959  O   GLY A 130      -8.809   6.081 -40.766  1.00  0.65           O  
ATOM   1960  H   GLY A 130     -10.381   5.964 -37.423  1.00  0.65           H  
ATOM   1961 1HA  GLY A 130     -11.053   5.752 -39.617  1.00  0.65           H  
ATOM   1962 2HA  GLY A 130     -11.415   7.466 -39.690  1.00  0.65           H  
ATOM   1963  N   LYS A 131      -8.882   8.224 -40.061  1.00  0.64           N  
ATOM   1964  CA  LYS A 131      -7.634   8.650 -40.705  1.00  0.64           C  
ATOM   1965  C   LYS A 131      -6.848   9.621 -39.820  1.00  0.64           C  
ATOM   1966  O   LYS A 131      -7.430  10.379 -39.052  1.00  0.64           O  
ATOM   1967  CB  LYS A 131      -7.880   9.256 -42.095  1.00  0.64           C  
ATOM   1968  CG  LYS A 131      -8.383   8.259 -43.181  1.00  0.64           C  
ATOM   1969  CD  LYS A 131      -8.568   8.942 -44.542  1.00  0.64           C  
ATOM   1970  CE  LYS A 131      -9.137   7.970 -45.618  1.00  0.64           C  
ATOM   1971  NZ  LYS A 131      -8.106   7.030 -46.155  1.00  0.64           N  
ATOM   1972  H   LYS A 131      -9.418   8.876 -39.488  1.00  0.64           H  
ATOM   1973  HA  LYS A 131      -7.019   7.766 -40.841  1.00  0.64           H  
ATOM   1974 1HB  LYS A 131      -8.601  10.066 -42.017  1.00  0.64           H  
ATOM   1975 2HB  LYS A 131      -6.948   9.685 -42.459  1.00  0.64           H  
ATOM   1976 1HG  LYS A 131      -7.660   7.450 -43.294  1.00  0.64           H  
ATOM   1977 2HG  LYS A 131      -9.333   7.828 -42.882  1.00  0.64           H  
ATOM   1978 1HD  LYS A 131      -9.234   9.799 -44.440  1.00  0.64           H  
ATOM   1979 2HD  LYS A 131      -7.596   9.296 -44.890  1.00  0.64           H  
ATOM   1980 1HE  LYS A 131      -9.938   7.385 -45.172  1.00  0.64           H  
ATOM   1981 2HE  LYS A 131      -9.540   8.551 -46.445  1.00  0.64           H  
ATOM   1982 1HZ  LYS A 131      -8.487   6.382 -46.867  1.00  0.64           H  
ATOM   1983 2HZ  LYS A 131      -7.359   7.553 -46.597  1.00  0.64           H  
ATOM   1984 3HZ  LYS A 131      -7.692   6.432 -45.434  1.00  0.64           H  
ATOM   1985  N   VAL A 132      -5.529   9.611 -39.965  1.00  0.62           N  
ATOM   1986  CA  VAL A 132      -4.608  10.466 -39.209  1.00  0.62           C  
ATOM   1987  C   VAL A 132      -4.068  11.701 -39.935  1.00  0.62           C  
ATOM   1988  O   VAL A 132      -3.641  11.631 -41.087  1.00  0.62           O  
ATOM   1989  CB  VAL A 132      -3.447   9.598 -38.749  1.00  0.62           C  
ATOM   1990  CG1 VAL A 132      -2.396  10.422 -38.054  1.00  0.62           C  
ATOM   1991  CG2 VAL A 132      -4.022   8.541 -37.884  1.00  0.62           C  
ATOM   1992  H   VAL A 132      -5.139   8.930 -40.610  1.00  0.62           H  
ATOM   1993  HA  VAL A 132      -5.133  10.808 -38.321  1.00  0.62           H  
ATOM   1994  HB  VAL A 132      -2.996   9.150 -39.586  1.00  0.62           H  
ATOM   1995 1HG1 VAL A 132      -1.589   9.800 -37.761  1.00  0.62           H  
ATOM   1996 2HG1 VAL A 132      -2.016  11.166 -38.739  1.00  0.62           H  
ATOM   1997 3HG1 VAL A 132      -2.820  10.909 -37.178  1.00  0.62           H  
ATOM   1998 1HG2 VAL A 132      -3.271   7.883 -37.575  1.00  0.62           H  
ATOM   1999 2HG2 VAL A 132      -4.502   8.991 -37.014  1.00  0.62           H  
ATOM   2000 3HG2 VAL A 132      -4.750   7.999 -38.461  1.00  0.62           H  
ATOM   2001  N   ASP A 133      -4.107  12.851 -39.256  1.00  0.62           N  
ATOM   2002  CA  ASP A 133      -3.626  14.102 -39.833  1.00  0.62           C  
ATOM   2003  C   ASP A 133      -2.159  14.335 -39.491  1.00  0.62           C  
ATOM   2004  O   ASP A 133      -1.432  14.974 -40.257  1.00  0.62           O  
ATOM   2005  CB  ASP A 133      -4.411  15.281 -39.288  1.00  0.62           C  
ATOM   2006  CG  ASP A 133      -5.851  15.250 -39.588  1.00  0.62           C  
ATOM   2007  OD1 ASP A 133      -6.222  15.139 -40.734  1.00  0.62           O  
ATOM   2008  OD2 ASP A 133      -6.614  15.386 -38.636  1.00  0.62           O  
ATOM   2009  H   ASP A 133      -4.449  12.855 -38.298  1.00  0.62           H  
ATOM   2010  HA  ASP A 133      -3.729  14.056 -40.916  1.00  0.62           H  
ATOM   2011 1HB  ASP A 133      -4.284  15.307 -38.206  1.00  0.62           H  
ATOM   2012 2HB  ASP A 133      -3.989  16.204 -39.686  1.00  0.62           H  
ATOM   2013  N   LEU A 134      -1.751  13.852 -38.318  1.00  0.62           N  
ATOM   2014  CA  LEU A 134      -0.381  14.027 -37.843  1.00  0.62           C  
ATOM   2015  C   LEU A 134       0.181  12.786 -37.164  1.00  0.62           C  
ATOM   2016  O   LEU A 134      -0.480  12.183 -36.317  1.00  0.62           O  
ATOM   2017  CB  LEU A 134      -0.276  15.219 -36.887  1.00  0.62           C  
ATOM   2018  CG  LEU A 134       1.107  15.481 -36.166  1.00  0.62           C  
ATOM   2019  CD1 LEU A 134       2.180  15.913 -37.157  1.00  0.62           C  
ATOM   2020  CD2 LEU A 134       0.922  16.546 -35.063  1.00  0.62           C  
ATOM   2021  H   LEU A 134      -2.431  13.366 -37.730  1.00  0.62           H  
ATOM   2022  HA  LEU A 134       0.218  14.251 -38.696  1.00  0.62           H  
ATOM   2023 1HB  LEU A 134      -0.521  16.117 -37.444  1.00  0.62           H  
ATOM   2024 2HB  LEU A 134      -0.996  15.095 -36.136  1.00  0.62           H  
ATOM   2025  HG  LEU A 134       1.437  14.562 -35.720  1.00  0.62           H  
ATOM   2026 1HD1 LEU A 134       3.127  16.065 -36.633  1.00  0.62           H  
ATOM   2027 2HD1 LEU A 134       2.311  15.152 -37.887  1.00  0.62           H  
ATOM   2028 3HD1 LEU A 134       1.882  16.837 -37.644  1.00  0.62           H  
ATOM   2029 1HD2 LEU A 134       1.872  16.704 -34.550  1.00  0.62           H  
ATOM   2030 2HD2 LEU A 134       0.597  17.479 -35.500  1.00  0.62           H  
ATOM   2031 3HD2 LEU A 134       0.177  16.203 -34.347  1.00  0.62           H  
ATOM   2032  N   VAL A 135       1.385  12.398 -37.572  1.00  0.63           N  
ATOM   2033  CA  VAL A 135       2.074  11.274 -36.938  1.00  0.63           C  
ATOM   2034  C   VAL A 135       3.340  11.810 -36.271  1.00  0.63           C  
ATOM   2035  O   VAL A 135       4.197  12.366 -36.959  1.00  0.63           O  
ATOM   2036  CB  VAL A 135       2.489  10.215 -37.988  1.00  0.63           C  
ATOM   2037  CG1 VAL A 135       3.189   9.038 -37.310  1.00  0.63           C  
ATOM   2038  CG2 VAL A 135       1.286   9.778 -38.802  1.00  0.63           C  
ATOM   2039  H   VAL A 135       1.822  12.931 -38.328  1.00  0.63           H  
ATOM   2040  HA  VAL A 135       1.430  10.826 -36.181  1.00  0.63           H  
ATOM   2041  HB  VAL A 135       3.219  10.654 -38.641  1.00  0.63           H  
ATOM   2042 1HG1 VAL A 135       3.509   8.317 -38.066  1.00  0.63           H  
ATOM   2043 2HG1 VAL A 135       4.060   9.398 -36.759  1.00  0.63           H  
ATOM   2044 3HG1 VAL A 135       2.500   8.555 -36.619  1.00  0.63           H  
ATOM   2045 1HG2 VAL A 135       1.598   9.056 -39.553  1.00  0.63           H  
ATOM   2046 2HG2 VAL A 135       0.568   9.338 -38.154  1.00  0.63           H  
ATOM   2047 3HG2 VAL A 135       0.843  10.643 -39.299  1.00  0.63           H  
ATOM   2048  N   VAL A 136       3.474  11.627 -34.958  1.00  0.67           N  
ATOM   2049  CA  VAL A 136       4.642  12.124 -34.232  1.00  0.67           C  
ATOM   2050  C   VAL A 136       5.504  10.982 -33.703  1.00  0.67           C  
ATOM   2051  O   VAL A 136       5.006  10.095 -33.006  1.00  0.67           O  
ATOM   2052  CB  VAL A 136       4.219  12.998 -33.036  1.00  0.67           C  
ATOM   2053  CG1 VAL A 136       5.467  13.479 -32.282  1.00  0.67           C  
ATOM   2054  CG2 VAL A 136       3.376  14.136 -33.507  1.00  0.67           C  
ATOM   2055  H   VAL A 136       2.727  11.163 -34.445  1.00  0.67           H  
ATOM   2056  HA  VAL A 136       5.233  12.732 -34.908  1.00  0.67           H  
ATOM   2057  HB  VAL A 136       3.641  12.396 -32.346  1.00  0.67           H  
ATOM   2058 1HG1 VAL A 136       5.165  14.077 -31.426  1.00  0.67           H  
ATOM   2059 2HG1 VAL A 136       6.043  12.622 -31.933  1.00  0.67           H  
ATOM   2060 3HG1 VAL A 136       6.086  14.083 -32.951  1.00  0.67           H  
ATOM   2061 1HG2 VAL A 136       3.068  14.730 -32.658  1.00  0.67           H  
ATOM   2062 2HG2 VAL A 136       3.942  14.755 -34.205  1.00  0.67           H  
ATOM   2063 3HG2 VAL A 136       2.504  13.726 -33.994  1.00  0.67           H  
ATOM   2064  N   TYR A 137       6.785  10.985 -34.056  1.00  0.72           N  
ATOM   2065  CA  TYR A 137       7.673   9.925 -33.607  1.00  0.72           C  
ATOM   2066  C   TYR A 137       8.683  10.473 -32.598  1.00  0.72           C  
ATOM   2067  O   TYR A 137       9.620  11.198 -32.957  1.00  0.72           O  
ATOM   2068  CB  TYR A 137       8.370   9.298 -34.793  1.00  0.72           C  
ATOM   2069  CG  TYR A 137       8.989   7.955 -34.492  1.00  0.72           C  
ATOM   2070  CD1 TYR A 137       8.195   6.823 -34.666  1.00  0.72           C  
ATOM   2071  CD2 TYR A 137      10.289   7.823 -34.040  1.00  0.72           C  
ATOM   2072  CE1 TYR A 137       8.689   5.574 -34.401  1.00  0.72           C  
ATOM   2073  CE2 TYR A 137      10.784   6.552 -33.764  1.00  0.72           C  
ATOM   2074  CZ  TYR A 137       9.975   5.434 -33.948  1.00  0.72           C  
ATOM   2075  OH  TYR A 137      10.447   4.180 -33.668  1.00  0.72           O  
ATOM   2076  H   TYR A 137       7.133  11.738 -34.647  1.00  0.72           H  
ATOM   2077  HA  TYR A 137       7.087   9.161 -33.102  1.00  0.72           H  
ATOM   2078 1HB  TYR A 137       7.644   9.171 -35.564  1.00  0.72           H  
ATOM   2079 2HB  TYR A 137       9.145   9.964 -35.173  1.00  0.72           H  
ATOM   2080  HD1 TYR A 137       7.170   6.931 -35.020  1.00  0.72           H  
ATOM   2081  HD2 TYR A 137      10.916   8.704 -33.894  1.00  0.72           H  
ATOM   2082  HE1 TYR A 137       8.063   4.689 -34.544  1.00  0.72           H  
ATOM   2083  HE2 TYR A 137      11.807   6.432 -33.398  1.00  0.72           H  
ATOM   2084  HH  TYR A 137       9.810   3.497 -34.008  1.00  0.72           H  
ATOM   2085  N   SER A 138       8.479  10.146 -31.327  1.00  0.80           N  
ATOM   2086  CA  SER A 138       9.305  10.677 -30.253  1.00  0.80           C  
ATOM   2087  C   SER A 138      10.086   9.580 -29.523  1.00  0.80           C  
ATOM   2088  O   SER A 138      10.747   9.836 -28.515  1.00  0.80           O  
ATOM   2089  CB  SER A 138       8.413  11.402 -29.285  1.00  0.80           C  
ATOM   2090  OG  SER A 138       7.509  10.510 -28.706  1.00  0.80           O  
ATOM   2091  H   SER A 138       7.708   9.524 -31.069  1.00  0.80           H  
ATOM   2092  HA  SER A 138      10.021  11.380 -30.677  1.00  0.80           H  
ATOM   2093 1HB  SER A 138       9.004  11.889 -28.509  1.00  0.80           H  
ATOM   2094 2HB  SER A 138       7.865  12.178 -29.819  1.00  0.80           H  
ATOM   2095  HG  SER A 138       7.343   9.808 -29.375  1.00  0.80           H  
ATOM   2096  N   LEU A 139       9.979   8.355 -30.025  1.00  0.89           N  
ATOM   2097  CA  LEU A 139      10.607   7.194 -29.407  1.00  0.89           C  
ATOM   2098  C   LEU A 139      12.127   7.190 -29.524  1.00  0.89           C  
ATOM   2099  O   LEU A 139      12.687   7.462 -30.583  1.00  0.89           O  
ATOM   2100  CB  LEU A 139      10.029   5.914 -30.035  1.00  0.89           C  
ATOM   2101  CG  LEU A 139      10.498   4.567 -29.462  1.00  0.89           C  
ATOM   2102  CD1 LEU A 139       9.386   3.548 -29.645  1.00  0.89           C  
ATOM   2103  CD2 LEU A 139      11.753   4.098 -30.213  1.00  0.89           C  
ATOM   2104  H   LEU A 139       9.431   8.230 -30.863  1.00  0.89           H  
ATOM   2105  HA  LEU A 139      10.352   7.201 -28.348  1.00  0.89           H  
ATOM   2106 1HB  LEU A 139       8.949   5.951 -29.949  1.00  0.89           H  
ATOM   2107 2HB  LEU A 139      10.277   5.912 -31.081  1.00  0.89           H  
ATOM   2108  HG  LEU A 139      10.717   4.671 -28.401  1.00  0.89           H  
ATOM   2109 1HD1 LEU A 139       9.703   2.587 -29.246  1.00  0.89           H  
ATOM   2110 2HD1 LEU A 139       8.489   3.882 -29.121  1.00  0.89           H  
ATOM   2111 3HD1 LEU A 139       9.169   3.449 -30.710  1.00  0.89           H  
ATOM   2112 1HD2 LEU A 139      12.083   3.146 -29.821  1.00  0.89           H  
ATOM   2113 2HD2 LEU A 139      11.516   3.992 -31.269  1.00  0.89           H  
ATOM   2114 3HD2 LEU A 139      12.550   4.817 -30.111  1.00  0.89           H  
ATOM   2115  N   ALA A 140      12.789   6.865 -28.415  1.00  0.98           N  
ATOM   2116  CA  ALA A 140      14.241   6.724 -28.365  1.00  0.98           C  
ATOM   2117  C   ALA A 140      14.599   5.662 -27.336  1.00  0.98           C  
ATOM   2118  O   ALA A 140      15.341   5.918 -26.391  1.00  0.98           O  
ATOM   2119  CB  ALA A 140      14.910   8.043 -28.033  1.00  0.98           C  
ATOM   2120  H   ALA A 140      12.263   6.691 -27.572  1.00  0.98           H  
ATOM   2121  HA  ALA A 140      14.591   6.382 -29.340  1.00  0.98           H  
ATOM   2122 1HB  ALA A 140      15.989   7.901 -28.013  1.00  0.98           H  
ATOM   2123 2HB  ALA A 140      14.652   8.782 -28.793  1.00  0.98           H  
ATOM   2124 3HB  ALA A 140      14.570   8.389 -27.058  1.00  0.98           H  
ATOM   2125  N   ALA A 141      14.017   4.483 -27.496  1.00  1.03           N  
ATOM   2126  CA  ALA A 141      14.241   3.382 -26.572  1.00  1.03           C  
ATOM   2127  C   ALA A 141      15.712   2.999 -26.611  1.00  1.03           C  
ATOM   2128  O   ALA A 141      16.327   3.148 -27.656  1.00  1.03           O  
ATOM   2129  CB  ALA A 141      13.402   2.185 -26.973  1.00  1.03           C  
ATOM   2130  H   ALA A 141      13.416   4.345 -28.297  1.00  1.03           H  
ATOM   2131  HA  ALA A 141      13.965   3.720 -25.578  1.00  1.03           H  
ATOM   2132 1HB  ALA A 141      13.567   1.356 -26.287  1.00  1.03           H  
ATOM   2133 2HB  ALA A 141      12.350   2.452 -26.969  1.00  1.03           H  
ATOM   2134 3HB  ALA A 141      13.693   1.894 -27.968  1.00  1.03           H  
ATOM   2135  N   PRO A 142      16.327   2.552 -25.505  1.00  1.04           N  
ATOM   2136  CA  PRO A 142      17.691   2.055 -25.467  1.00  1.04           C  
ATOM   2137  C   PRO A 142      17.855   0.689 -26.134  1.00  1.04           C  
ATOM   2138  O   PRO A 142      18.965   0.281 -26.469  1.00  1.04           O  
ATOM   2139  CB  PRO A 142      17.966   1.964 -23.967  1.00  1.04           C  
ATOM   2140  CG  PRO A 142      16.595   1.764 -23.335  1.00  1.04           C  
ATOM   2141  CD  PRO A 142      15.641   2.567 -24.202  1.00  1.04           C  
ATOM   2142  HA  PRO A 142      18.345   2.798 -25.939  1.00  1.04           H  
ATOM   2143 1HB  PRO A 142      18.655   1.130 -23.767  1.00  1.04           H  
ATOM   2144 2HB  PRO A 142      18.465   2.882 -23.622  1.00  1.04           H  
ATOM   2145 1HG  PRO A 142      16.346   0.691 -23.315  1.00  1.04           H  
ATOM   2146 2HG  PRO A 142      16.608   2.105 -22.288  1.00  1.04           H  
ATOM   2147 1HD  PRO A 142      14.676   2.046 -24.244  1.00  1.04           H  
ATOM   2148 2HD  PRO A 142      15.549   3.600 -23.828  1.00  1.04           H  
ATOM   2149  N   ARG A 143      16.753  -0.032 -26.315  1.00  1.02           N  
ATOM   2150  CA  ARG A 143      16.808  -1.365 -26.914  1.00  1.02           C  
ATOM   2151  C   ARG A 143      15.506  -1.690 -27.623  1.00  1.02           C  
ATOM   2152  O   ARG A 143      14.434  -1.434 -27.065  1.00  1.02           O  
ATOM   2153  CB  ARG A 143      17.131  -2.403 -25.849  1.00  1.02           C  
ATOM   2154  CG  ARG A 143      17.277  -3.832 -26.333  1.00  1.02           C  
ATOM   2155  CD  ARG A 143      17.718  -4.732 -25.228  1.00  1.02           C  
ATOM   2156  NE  ARG A 143      19.103  -4.466 -24.813  1.00  1.02           N  
ATOM   2157  CZ  ARG A 143      19.649  -4.898 -23.652  1.00  1.02           C  
ATOM   2158  NH1 ARG A 143      18.923  -5.595 -22.801  1.00  1.02           N  
ATOM   2159  NH2 ARG A 143      20.912  -4.625 -23.364  1.00  1.02           N  
ATOM   2160  H   ARG A 143      15.860   0.335 -26.033  1.00  1.02           H  
ATOM   2161  HA  ARG A 143      17.599  -1.374 -27.653  1.00  1.02           H  
ATOM   2162 1HB  ARG A 143      18.073  -2.137 -25.369  1.00  1.02           H  
ATOM   2163 2HB  ARG A 143      16.360  -2.389 -25.082  1.00  1.02           H  
ATOM   2164 1HG  ARG A 143      16.324  -4.193 -26.724  1.00  1.02           H  
ATOM   2165 2HG  ARG A 143      18.028  -3.863 -27.124  1.00  1.02           H  
ATOM   2166 1HD  ARG A 143      17.071  -4.583 -24.365  1.00  1.02           H  
ATOM   2167 2HD  ARG A 143      17.654  -5.765 -25.548  1.00  1.02           H  
ATOM   2168  HE  ARG A 143      19.705  -3.941 -25.463  1.00  1.02           H  
ATOM   2169 1HH1 ARG A 143      17.959  -5.807 -23.014  1.00  1.02           H  
ATOM   2170 2HH1 ARG A 143      19.332  -5.918 -21.936  1.00  1.02           H  
ATOM   2171 1HH2 ARG A 143      21.478  -4.089 -24.010  1.00  1.02           H  
ATOM   2172 2HH2 ARG A 143      21.312  -4.951 -22.499  1.00  1.02           H  
ATOM   2173  N   ARG A 144      15.595  -2.254 -28.841  1.00  0.99           N  
ATOM   2174  CA  ARG A 144      14.411  -2.606 -29.658  1.00  0.99           C  
ATOM   2175  C   ARG A 144      14.543  -3.919 -30.437  1.00  0.99           C  
ATOM   2176  O   ARG A 144      15.654  -4.319 -30.809  1.00  0.99           O  
ATOM   2177  CB  ARG A 144      14.123  -1.515 -30.678  1.00  0.99           C  
ATOM   2178  CG  ARG A 144      13.745  -0.163 -30.126  1.00  0.99           C  
ATOM   2179  CD  ARG A 144      12.334  -0.132 -29.644  1.00  0.99           C  
ATOM   2180  NE  ARG A 144      12.224  -0.556 -28.285  1.00  0.99           N  
ATOM   2181  CZ  ARG A 144      11.108  -0.545 -27.571  1.00  0.99           C  
ATOM   2182  NH1 ARG A 144      10.009  -0.114 -28.113  1.00  0.99           N  
ATOM   2183  NH2 ARG A 144      11.141  -0.967 -26.326  1.00  0.99           N  
ATOM   2184  H   ARG A 144      16.532  -2.434 -29.206  1.00  0.99           H  
ATOM   2185  HA  ARG A 144      13.550  -2.696 -28.993  1.00  0.99           H  
ATOM   2186 1HB  ARG A 144      14.982  -1.381 -31.332  1.00  0.99           H  
ATOM   2187 2HB  ARG A 144      13.292  -1.843 -31.298  1.00  0.99           H  
ATOM   2188 1HG  ARG A 144      14.371   0.078 -29.294  1.00  0.99           H  
ATOM   2189 2HG  ARG A 144      13.879   0.599 -30.878  1.00  0.99           H  
ATOM   2190 1HD  ARG A 144      11.921   0.861 -29.729  1.00  0.99           H  
ATOM   2191 2HD  ARG A 144      11.746  -0.823 -30.243  1.00  0.99           H  
ATOM   2192  HE  ARG A 144      13.052  -0.919 -27.835  1.00  0.99           H  
ATOM   2193 1HH1 ARG A 144      10.023   0.154 -29.087  1.00  0.99           H  
ATOM   2194 2HH1 ARG A 144       9.160  -0.089 -27.581  1.00  0.99           H  
ATOM   2195 1HH2 ARG A 144      12.016  -1.299 -25.935  1.00  0.99           H  
ATOM   2196 2HH2 ARG A 144      10.305  -0.978 -25.768  1.00  0.99           H  
ATOM   2197  N   THR A 145      13.402  -4.565 -30.747  1.00  0.96           N  
ATOM   2198  CA  THR A 145      13.462  -5.783 -31.573  1.00  0.96           C  
ATOM   2199  C   THR A 145      12.890  -5.535 -32.977  1.00  0.96           C  
ATOM   2200  O   THR A 145      11.771  -5.046 -33.118  1.00  0.96           O  
ATOM   2201  CB  THR A 145      12.691  -6.929 -30.914  1.00  0.96           C  
ATOM   2202  OG1 THR A 145      13.244  -7.204 -29.623  1.00  0.96           O  
ATOM   2203  CG2 THR A 145      12.824  -8.180 -31.777  1.00  0.96           C  
ATOM   2204  H   THR A 145      12.484  -4.225 -30.401  1.00  0.96           H  
ATOM   2205  HA  THR A 145      14.500  -6.086 -31.681  1.00  0.96           H  
ATOM   2206  HB  THR A 145      11.638  -6.654 -30.806  1.00  0.96           H  
ATOM   2207  HG1 THR A 145      12.840  -7.997 -29.270  1.00  0.96           H  
ATOM   2208 1HG2 THR A 145      12.290  -9.006 -31.314  1.00  0.96           H  
ATOM   2209 2HG2 THR A 145      12.410  -7.995 -32.768  1.00  0.96           H  
ATOM   2210 3HG2 THR A 145      13.879  -8.435 -31.868  1.00  0.96           H  
ATOM   2211  N   HIS A 146      13.660  -5.855 -34.021  1.00  0.93           N  
ATOM   2212  CA  HIS A 146      13.194  -5.588 -35.385  1.00  0.93           C  
ATOM   2213  C   HIS A 146      12.065  -6.559 -35.804  1.00  0.93           C  
ATOM   2214  O   HIS A 146      12.268  -7.782 -35.785  1.00  0.93           O  
ATOM   2215  CB  HIS A 146      14.366  -5.682 -36.362  1.00  0.93           C  
ATOM   2216  CG  HIS A 146      14.131  -5.081 -37.731  1.00  0.93           C  
ATOM   2217  ND1 HIS A 146      13.307  -5.653 -38.713  1.00  0.93           N  
ATOM   2218  CD2 HIS A 146      14.622  -3.932 -38.264  1.00  0.93           C  
ATOM   2219  CE1 HIS A 146      13.323  -4.853 -39.791  1.00  0.93           C  
ATOM   2220  NE2 HIS A 146      14.119  -3.813 -39.529  1.00  0.93           N  
ATOM   2221  H   HIS A 146      14.568  -6.295 -33.845  1.00  0.93           H  
ATOM   2222  HA  HIS A 146      12.836  -4.569 -35.404  1.00  0.93           H  
ATOM   2223 1HB  HIS A 146      15.204  -5.157 -35.920  1.00  0.93           H  
ATOM   2224 2HB  HIS A 146      14.664  -6.718 -36.485  1.00  0.93           H  
ATOM   2225  HD2 HIS A 146      15.303  -3.219 -37.781  1.00  0.93           H  
ATOM   2226  HE1 HIS A 146      12.786  -5.012 -40.723  1.00  0.93           H  
ATOM   2227  HE2 HIS A 146      14.359  -3.009 -40.149  1.00  0.93           H  
ATOM   2228  N   PRO A 147      10.929  -6.061 -36.349  1.00  0.92           N  
ATOM   2229  CA  PRO A 147       9.751  -6.835 -36.710  1.00  0.92           C  
ATOM   2230  C   PRO A 147       9.951  -7.883 -37.790  1.00  0.92           C  
ATOM   2231  O   PRO A 147       9.155  -8.821 -37.872  1.00  0.92           O  
ATOM   2232  CB  PRO A 147       8.806  -5.759 -37.252  1.00  0.92           C  
ATOM   2233  CG  PRO A 147       9.692  -4.623 -37.660  1.00  0.92           C  
ATOM   2234  CD  PRO A 147      10.796  -4.626 -36.668  1.00  0.92           C  
ATOM   2235  HA  PRO A 147       9.330  -7.289 -35.805  1.00  0.92           H  
ATOM   2236 1HB  PRO A 147       8.227  -6.166 -38.100  1.00  0.92           H  
ATOM   2237 2HB  PRO A 147       8.079  -5.472 -36.494  1.00  0.92           H  
ATOM   2238 1HG  PRO A 147      10.049  -4.769 -38.690  1.00  0.92           H  
ATOM   2239 2HG  PRO A 147       9.123  -3.678 -37.655  1.00  0.92           H  
ATOM   2240 1HD  PRO A 147      11.655  -4.212 -37.151  1.00  0.92           H  
ATOM   2241 2HD  PRO A 147      10.503  -4.070 -35.801  1.00  0.92           H  
ATOM   2242  N   LYS A 148      10.984  -7.752 -38.621  1.00  0.89           N  
ATOM   2243  CA  LYS A 148      11.140  -8.724 -39.689  1.00  0.89           C  
ATOM   2244  C   LYS A 148      12.258  -9.723 -39.471  1.00  0.89           C  
ATOM   2245  O   LYS A 148      12.451 -10.609 -40.308  1.00  0.89           O  
ATOM   2246  CB  LYS A 148      11.321  -8.019 -41.029  1.00  0.89           C  
ATOM   2247  CG  LYS A 148      10.101  -7.185 -41.485  1.00  0.89           C  
ATOM   2248  CD  LYS A 148       8.901  -8.118 -41.776  1.00  0.89           C  
ATOM   2249  CE  LYS A 148       7.728  -7.411 -42.490  1.00  0.89           C  
ATOM   2250  NZ  LYS A 148       6.943  -6.521 -41.588  1.00  0.89           N  
ATOM   2251  H   LYS A 148      11.668  -6.990 -38.545  1.00  0.89           H  
ATOM   2252  HA  LYS A 148      10.217  -9.299 -39.755  1.00  0.89           H  
ATOM   2253 1HB  LYS A 148      12.187  -7.368 -40.976  1.00  0.89           H  
ATOM   2254 2HB  LYS A 148      11.521  -8.763 -41.800  1.00  0.89           H  
ATOM   2255 1HG  LYS A 148       9.822  -6.479 -40.699  1.00  0.89           H  
ATOM   2256 2HG  LYS A 148      10.353  -6.626 -42.383  1.00  0.89           H  
ATOM   2257 1HD  LYS A 148       9.233  -8.955 -42.389  1.00  0.89           H  
ATOM   2258 2HD  LYS A 148       8.526  -8.515 -40.826  1.00  0.89           H  
ATOM   2259 1HE  LYS A 148       8.126  -6.816 -43.309  1.00  0.89           H  
ATOM   2260 2HE  LYS A 148       7.059  -8.169 -42.897  1.00  0.89           H  
ATOM   2261 1HZ  LYS A 148       6.190  -6.091 -42.092  1.00  0.89           H  
ATOM   2262 2HZ  LYS A 148       6.536  -7.065 -40.813  1.00  0.89           H  
ATOM   2263 3HZ  LYS A 148       7.522  -5.802 -41.197  1.00  0.89           H  
ATOM   2264  N   THR A 149      13.029  -9.573 -38.391  1.00  0.86           N  
ATOM   2265  CA  THR A 149      14.136 -10.510 -38.207  1.00  0.86           C  
ATOM   2266  C   THR A 149      14.174 -11.118 -36.810  1.00  0.86           C  
ATOM   2267  O   THR A 149      14.740 -12.193 -36.613  1.00  0.86           O  
ATOM   2268  CB  THR A 149      15.497  -9.839 -38.464  1.00  0.86           C  
ATOM   2269  OG1 THR A 149      15.737  -8.842 -37.470  1.00  0.86           O  
ATOM   2270  CG2 THR A 149      15.524  -9.164 -39.834  1.00  0.86           C  
ATOM   2271  H   THR A 149      12.819  -8.851 -37.705  1.00  0.86           H  
ATOM   2272  HA  THR A 149      14.023 -11.328 -38.915  1.00  0.86           H  
ATOM   2273  HB  THR A 149      16.281 -10.591 -38.417  1.00  0.86           H  
ATOM   2274  HG1 THR A 149      16.687  -8.549 -37.560  1.00  0.86           H  
ATOM   2275 1HG2 THR A 149      16.503  -8.704 -39.982  1.00  0.86           H  
ATOM   2276 2HG2 THR A 149      15.348  -9.908 -40.611  1.00  0.86           H  
ATOM   2277 3HG2 THR A 149      14.755  -8.396 -39.883  1.00  0.86           H  
ATOM   2278  N   GLY A 150      13.599 -10.422 -35.827  1.00  0.81           N  
ATOM   2279  CA  GLY A 150      13.672 -10.853 -34.439  1.00  0.81           C  
ATOM   2280  C   GLY A 150      14.980 -10.419 -33.770  1.00  0.81           C  
ATOM   2281  O   GLY A 150      15.217 -10.721 -32.598  1.00  0.81           O  
ATOM   2282  H   GLY A 150      13.129  -9.541 -36.017  1.00  0.81           H  
ATOM   2283 1HA  GLY A 150      12.828 -10.431 -33.894  1.00  0.81           H  
ATOM   2284 2HA  GLY A 150      13.576 -11.935 -34.389  1.00  0.81           H  
ATOM   2285  N   GLU A 151      15.835  -9.716 -34.515  1.00  0.77           N  
ATOM   2286  CA  GLU A 151      17.115  -9.272 -33.991  1.00  0.77           C  
ATOM   2287  C   GLU A 151      16.925  -8.153 -32.995  1.00  0.77           C  
ATOM   2288  O   GLU A 151      16.055  -7.291 -33.163  1.00  0.77           O  
ATOM   2289  CB  GLU A 151      18.005  -8.815 -35.137  1.00  0.77           C  
ATOM   2290  CG  GLU A 151      18.482  -9.921 -36.057  1.00  0.77           C  
ATOM   2291  CD  GLU A 151      19.125  -9.372 -37.286  1.00  0.77           C  
ATOM   2292  OE1 GLU A 151      18.522  -8.486 -37.857  1.00  0.77           O  
ATOM   2293  OE2 GLU A 151      20.188  -9.809 -37.659  1.00  0.77           O  
ATOM   2294  H   GLU A 151      15.609  -9.489 -35.482  1.00  0.77           H  
ATOM   2295  HA  GLU A 151      17.594 -10.110 -33.482  1.00  0.77           H  
ATOM   2296 1HB  GLU A 151      17.463  -8.105 -35.739  1.00  0.77           H  
ATOM   2297 2HB  GLU A 151      18.881  -8.303 -34.734  1.00  0.77           H  
ATOM   2298 1HG  GLU A 151      19.205 -10.537 -35.526  1.00  0.77           H  
ATOM   2299 2HG  GLU A 151      17.637 -10.551 -36.328  1.00  0.77           H  
ATOM   2300  N   VAL A 152      17.768  -8.144 -31.974  1.00  0.73           N  
ATOM   2301  CA  VAL A 152      17.693  -7.108 -30.964  1.00  0.73           C  
ATOM   2302  C   VAL A 152      18.853  -6.150 -31.086  1.00  0.73           C  
ATOM   2303  O   VAL A 152      20.014  -6.560 -31.141  1.00  0.73           O  
ATOM   2304  CB  VAL A 152      17.656  -7.729 -29.564  1.00  0.73           C  
ATOM   2305  CG1 VAL A 152      17.611  -6.635 -28.516  1.00  0.73           C  
ATOM   2306  CG2 VAL A 152      16.439  -8.627 -29.472  1.00  0.73           C  
ATOM   2307  H   VAL A 152      18.462  -8.874 -31.894  1.00  0.73           H  
ATOM   2308  HA  VAL A 152      16.772  -6.548 -31.106  1.00  0.73           H  
ATOM   2309  HB  VAL A 152      18.558  -8.313 -29.398  1.00  0.73           H  
ATOM   2310 1HG1 VAL A 152      17.582  -7.088 -27.532  1.00  0.73           H  
ATOM   2311 2HG1 VAL A 152      18.494  -6.002 -28.600  1.00  0.73           H  
ATOM   2312 3HG1 VAL A 152      16.713  -6.029 -28.670  1.00  0.73           H  
ATOM   2313 1HG2 VAL A 152      16.391  -9.082 -28.486  1.00  0.73           H  
ATOM   2314 2HG2 VAL A 152      15.556  -8.031 -29.640  1.00  0.73           H  
ATOM   2315 3HG2 VAL A 152      16.496  -9.410 -30.230  1.00  0.73           H  
ATOM   2316  N   PHE A 153      18.521  -4.873 -31.144  1.00  0.71           N  
ATOM   2317  CA  PHE A 153      19.509  -3.830 -31.310  1.00  0.71           C  
ATOM   2318  C   PHE A 153      19.519  -2.931 -30.090  1.00  0.71           C  
ATOM   2319  O   PHE A 153      18.475  -2.695 -29.477  1.00  0.71           O  
ATOM   2320  CB  PHE A 153      19.166  -3.026 -32.546  1.00  0.71           C  
ATOM   2321  CG  PHE A 153      19.195  -3.832 -33.788  1.00  0.71           C  
ATOM   2322  CD1 PHE A 153      18.074  -4.532 -34.202  1.00  0.71           C  
ATOM   2323  CD2 PHE A 153      20.338  -3.916 -34.542  1.00  0.71           C  
ATOM   2324  CE1 PHE A 153      18.118  -5.287 -35.351  1.00  0.71           C  
ATOM   2325  CE2 PHE A 153      20.382  -4.668 -35.687  1.00  0.71           C  
ATOM   2326  CZ  PHE A 153      19.264  -5.357 -36.094  1.00  0.71           C  
ATOM   2327  H   PHE A 153      17.532  -4.627 -31.079  1.00  0.71           H  
ATOM   2328  HA  PHE A 153      20.496  -4.279 -31.427  1.00  0.71           H  
ATOM   2329 1HB  PHE A 153      18.170  -2.600 -32.443  1.00  0.71           H  
ATOM   2330 2HB  PHE A 153      19.880  -2.206 -32.659  1.00  0.71           H  
ATOM   2331  HD1 PHE A 153      17.155  -4.487 -33.607  1.00  0.71           H  
ATOM   2332  HD2 PHE A 153      21.222  -3.383 -34.221  1.00  0.71           H  
ATOM   2333  HE1 PHE A 153      17.250  -5.838 -35.672  1.00  0.71           H  
ATOM   2334  HE2 PHE A 153      21.306  -4.719 -36.265  1.00  0.71           H  
ATOM   2335  HZ  PHE A 153      19.288  -5.968 -37.003  1.00  0.71           H  
ATOM   2336  N   SER A 154      20.688  -2.405 -29.735  1.00  0.70           N  
ATOM   2337  CA  SER A 154      20.766  -1.523 -28.573  1.00  0.70           C  
ATOM   2338  C   SER A 154      21.437  -0.196 -28.913  1.00  0.70           C  
ATOM   2339  O   SER A 154      22.252  -0.124 -29.830  1.00  0.70           O  
ATOM   2340  CB  SER A 154      21.543  -2.206 -27.453  1.00  0.70           C  
ATOM   2341  OG  SER A 154      20.935  -3.425 -27.056  1.00  0.70           O  
ATOM   2342  H   SER A 154      21.525  -2.624 -30.262  1.00  0.70           H  
ATOM   2343  HA  SER A 154      19.763  -1.308 -28.224  1.00  0.70           H  
ATOM   2344 1HB  SER A 154      22.566  -2.390 -27.778  1.00  0.70           H  
ATOM   2345 2HB  SER A 154      21.590  -1.528 -26.599  1.00  0.70           H  
ATOM   2346  HG  SER A 154      21.100  -4.047 -27.771  1.00  0.70           H  
ATOM   2347  N   SER A 155      21.106   0.844 -28.156  1.00  0.70           N  
ATOM   2348  CA  SER A 155      21.744   2.144 -28.305  1.00  0.70           C  
ATOM   2349  C   SER A 155      23.024   2.227 -27.493  1.00  0.70           C  
ATOM   2350  O   SER A 155      23.044   1.844 -26.320  1.00  0.70           O  
ATOM   2351  CB  SER A 155      20.814   3.245 -27.862  1.00  0.70           C  
ATOM   2352  OG  SER A 155      21.485   4.468 -27.862  1.00  0.70           O  
ATOM   2353  H   SER A 155      20.398   0.717 -27.439  1.00  0.70           H  
ATOM   2354  HA  SER A 155      22.000   2.290 -29.349  1.00  0.70           H  
ATOM   2355 1HB  SER A 155      19.941   3.292 -28.518  1.00  0.70           H  
ATOM   2356 2HB  SER A 155      20.464   3.025 -26.860  1.00  0.70           H  
ATOM   2357  HG  SER A 155      22.353   4.277 -27.482  1.00  0.70           H  
ATOM   2358  N   THR A 156      24.074   2.768 -28.101  1.00  0.70           N  
ATOM   2359  CA  THR A 156      25.347   2.934 -27.414  1.00  0.70           C  
ATOM   2360  C   THR A 156      25.726   4.400 -27.245  1.00  0.70           C  
ATOM   2361  O   THR A 156      25.897   5.142 -28.207  1.00  0.70           O  
ATOM   2362  CB  THR A 156      26.443   2.188 -28.171  1.00  0.70           C  
ATOM   2363  OG1 THR A 156      26.132   0.790 -28.215  1.00  0.70           O  
ATOM   2364  CG2 THR A 156      27.743   2.397 -27.535  1.00  0.70           C  
ATOM   2365  H   THR A 156      23.999   3.041 -29.082  1.00  0.70           H  
ATOM   2366  HA  THR A 156      25.265   2.495 -26.421  1.00  0.70           H  
ATOM   2367  HB  THR A 156      26.492   2.567 -29.196  1.00  0.70           H  
ATOM   2368  HG1 THR A 156      26.910   0.300 -28.505  1.00  0.70           H  
ATOM   2369 1HG2 THR A 156      28.505   1.873 -28.093  1.00  0.70           H  
ATOM   2370 2HG2 THR A 156      27.954   3.453 -27.536  1.00  0.70           H  
ATOM   2371 3HG2 THR A 156      27.716   2.026 -26.515  1.00  0.70           H  
ATOM   2372  N   LEU A 157      25.929   4.817 -26.008  1.00  0.69           N  
ATOM   2373  CA  LEU A 157      26.174   6.230 -25.740  1.00  0.69           C  
ATOM   2374  C   LEU A 157      27.656   6.592 -25.777  1.00  0.69           C  
ATOM   2375  O   LEU A 157      28.248   6.991 -24.778  1.00  0.69           O  
ATOM   2376  CB  LEU A 157      25.596   6.523 -24.376  1.00  0.69           C  
ATOM   2377  CG  LEU A 157      24.119   6.097 -24.251  1.00  0.69           C  
ATOM   2378  CD1 LEU A 157      23.641   6.402 -22.866  1.00  0.69           C  
ATOM   2379  CD2 LEU A 157      23.283   6.767 -25.345  1.00  0.69           C  
ATOM   2380  H   LEU A 157      25.836   4.167 -25.244  1.00  0.69           H  
ATOM   2381  HA  LEU A 157      25.651   6.823 -26.487  1.00  0.69           H  
ATOM   2382 1HB  LEU A 157      26.175   5.992 -23.621  1.00  0.69           H  
ATOM   2383 2HB  LEU A 157      25.665   7.592 -24.185  1.00  0.69           H  
ATOM   2384  HG  LEU A 157      24.042   5.016 -24.385  1.00  0.69           H  
ATOM   2385 1HD1 LEU A 157      22.606   6.081 -22.765  1.00  0.69           H  
ATOM   2386 2HD1 LEU A 157      24.262   5.870 -22.146  1.00  0.69           H  
ATOM   2387 3HD1 LEU A 157      23.713   7.438 -22.690  1.00  0.69           H  
ATOM   2388 1HD2 LEU A 157      22.244   6.441 -25.261  1.00  0.69           H  
ATOM   2389 2HD2 LEU A 157      23.323   7.826 -25.262  1.00  0.69           H  
ATOM   2390 3HD2 LEU A 157      23.669   6.476 -26.319  1.00  0.69           H  
ATOM   2391  N   LYS A 158      28.241   6.427 -26.954  1.00  0.68           N  
ATOM   2392  CA  LYS A 158      29.673   6.652 -27.166  1.00  0.68           C  
ATOM   2393  C   LYS A 158      29.938   7.554 -28.380  1.00  0.68           C  
ATOM   2394  O   LYS A 158      29.087   7.608 -29.278  1.00  0.68           O  
ATOM   2395  CB  LYS A 158      30.373   5.301 -27.362  1.00  0.68           C  
ATOM   2396  CG  LYS A 158      30.361   4.370 -26.152  1.00  0.68           C  
ATOM   2397  CD  LYS A 158      31.063   3.036 -26.480  1.00  0.68           C  
ATOM   2398  CE  LYS A 158      30.901   2.025 -25.336  1.00  0.68           C  
ATOM   2399  NZ  LYS A 158      31.491   0.680 -25.656  1.00  0.68           N  
ATOM   2400  H   LYS A 158      27.639   6.103 -27.709  1.00  0.68           H  
ATOM   2401  HA  LYS A 158      30.056   7.126 -26.265  1.00  0.68           H  
ATOM   2402 1HB  LYS A 158      29.869   4.769 -28.159  1.00  0.68           H  
ATOM   2403 2HB  LYS A 158      31.400   5.439 -27.690  1.00  0.68           H  
ATOM   2404 1HG  LYS A 158      30.909   4.858 -25.342  1.00  0.68           H  
ATOM   2405 2HG  LYS A 158      29.352   4.183 -25.811  1.00  0.68           H  
ATOM   2406 1HD  LYS A 158      30.667   2.604 -27.398  1.00  0.68           H  
ATOM   2407 2HD  LYS A 158      32.122   3.227 -26.634  1.00  0.68           H  
ATOM   2408 1HE  LYS A 158      31.375   2.413 -24.437  1.00  0.68           H  
ATOM   2409 2HE  LYS A 158      29.838   1.898 -25.150  1.00  0.68           H  
ATOM   2410 1HZ  LYS A 158      31.337   0.055 -24.891  1.00  0.68           H  
ATOM   2411 2HZ  LYS A 158      31.035   0.297 -26.509  1.00  0.68           H  
ATOM   2412 3HZ  LYS A 158      32.508   0.748 -25.806  1.00  0.68           H  
ATOM   2413  N   PRO A 159      31.078   8.286 -28.406  1.00  0.66           N  
ATOM   2414  CA  PRO A 159      31.605   9.083 -29.514  1.00  0.66           C  
ATOM   2415  C   PRO A 159      32.071   8.114 -30.594  1.00  0.66           C  
ATOM   2416  O   PRO A 159      32.350   6.978 -30.250  1.00  0.66           O  
ATOM   2417  CB  PRO A 159      32.769   9.826 -28.874  1.00  0.66           C  
ATOM   2418  CG  PRO A 159      33.201   8.937 -27.728  1.00  0.66           C  
ATOM   2419  CD  PRO A 159      31.942   8.339 -27.196  1.00  0.66           C  
ATOM   2420  HA  PRO A 159      30.852   9.794 -29.863  1.00  0.66           H  
ATOM   2421 1HB  PRO A 159      33.560   9.979 -29.618  1.00  0.66           H  
ATOM   2422 2HB  PRO A 159      32.446  10.824 -28.555  1.00  0.66           H  
ATOM   2423 1HG  PRO A 159      33.896   8.175 -28.089  1.00  0.66           H  
ATOM   2424 2HG  PRO A 159      33.744   9.493 -26.988  1.00  0.66           H  
ATOM   2425 1HD  PRO A 159      32.198   7.358 -26.808  1.00  0.66           H  
ATOM   2426 2HD  PRO A 159      31.507   8.985 -26.426  1.00  0.66           H  
ATOM   2427  N   ILE A 160      32.159   8.519 -31.867  1.00  0.65           N  
ATOM   2428  CA  ILE A 160      32.641   7.599 -32.909  1.00  0.65           C  
ATOM   2429  C   ILE A 160      34.108   7.743 -33.309  1.00  0.65           C  
ATOM   2430  O   ILE A 160      34.841   6.760 -33.350  1.00  0.65           O  
ATOM   2431  CB  ILE A 160      31.803   7.743 -34.193  1.00  0.65           C  
ATOM   2432  CG1 ILE A 160      30.410   7.359 -33.916  1.00  0.65           C  
ATOM   2433  CG2 ILE A 160      32.360   6.830 -35.276  1.00  0.65           C  
ATOM   2434  CD1 ILE A 160      29.460   7.703 -35.033  1.00  0.65           C  
ATOM   2435  H   ILE A 160      31.875   9.461 -32.139  1.00  0.65           H  
ATOM   2436  HA  ILE A 160      32.506   6.585 -32.543  1.00  0.65           H  
ATOM   2437  HB  ILE A 160      31.813   8.779 -34.531  1.00  0.65           H  
ATOM   2438 1HG1 ILE A 160      30.385   6.300 -33.741  1.00  0.65           H  
ATOM   2439 2HG1 ILE A 160      30.106   7.837 -33.028  1.00  0.65           H  
ATOM   2440 1HG2 ILE A 160      31.758   6.928 -36.177  1.00  0.65           H  
ATOM   2441 2HG2 ILE A 160      33.388   7.105 -35.499  1.00  0.65           H  
ATOM   2442 3HG2 ILE A 160      32.330   5.792 -34.927  1.00  0.65           H  
ATOM   2443 1HD1 ILE A 160      28.459   7.394 -34.775  1.00  0.65           H  
ATOM   2444 2HD1 ILE A 160      29.471   8.785 -35.197  1.00  0.65           H  
ATOM   2445 3HD1 ILE A 160      29.766   7.195 -35.943  1.00  0.65           H  
ATOM   2446  N   GLY A 161      34.539   8.952 -33.655  1.00  0.64           N  
ATOM   2447  CA  GLY A 161      35.895   9.124 -34.195  1.00  0.64           C  
ATOM   2448  C   GLY A 161      37.036   9.181 -33.175  1.00  0.64           C  
ATOM   2449  O   GLY A 161      38.207   9.152 -33.553  1.00  0.64           O  
ATOM   2450  H   GLY A 161      33.917   9.744 -33.579  1.00  0.64           H  
ATOM   2451 1HA  GLY A 161      36.093   8.312 -34.894  1.00  0.64           H  
ATOM   2452 2HA  GLY A 161      35.912  10.037 -34.787  1.00  0.64           H  
ATOM   2453  N   LYS A 162      36.709   9.288 -31.898  1.00  0.66           N  
ATOM   2454  CA  LYS A 162      37.732   9.376 -30.859  1.00  0.66           C  
ATOM   2455  C   LYS A 162      37.125   9.150 -29.492  1.00  0.66           C  
ATOM   2456  O   LYS A 162      35.929   9.350 -29.312  1.00  0.66           O  
ATOM   2457  CB  LYS A 162      38.383  10.752 -30.854  1.00  0.66           C  
ATOM   2458  CG  LYS A 162      37.394  11.840 -30.516  1.00  0.66           C  
ATOM   2459  CD  LYS A 162      38.002  13.213 -30.494  1.00  0.66           C  
ATOM   2460  CE  LYS A 162      36.945  14.181 -30.059  1.00  0.66           C  
ATOM   2461  NZ  LYS A 162      37.405  15.583 -29.977  1.00  0.66           N  
ATOM   2462  H   LYS A 162      35.733   9.302 -31.645  1.00  0.66           H  
ATOM   2463  HA  LYS A 162      38.484   8.607 -31.034  1.00  0.66           H  
ATOM   2464 1HB  LYS A 162      39.172  10.779 -30.101  1.00  0.66           H  
ATOM   2465 2HB  LYS A 162      38.833  10.969 -31.820  1.00  0.66           H  
ATOM   2466 1HG  LYS A 162      36.584  11.832 -31.243  1.00  0.66           H  
ATOM   2467 2HG  LYS A 162      36.968  11.639 -29.532  1.00  0.66           H  
ATOM   2468 1HD  LYS A 162      38.831  13.239 -29.786  1.00  0.66           H  
ATOM   2469 2HD  LYS A 162      38.366  13.484 -31.483  1.00  0.66           H  
ATOM   2470 1HE  LYS A 162      36.115  14.126 -30.761  1.00  0.66           H  
ATOM   2471 2HE  LYS A 162      36.595  13.877 -29.077  1.00  0.66           H  
ATOM   2472 1HZ  LYS A 162      36.586  16.125 -29.653  1.00  0.66           H  
ATOM   2473 2HZ  LYS A 162      38.150  15.663 -29.313  1.00  0.66           H  
ATOM   2474 3HZ  LYS A 162      37.705  15.911 -30.875  1.00  0.66           H  
ATOM   2475  N   SER A 163      37.947   8.805 -28.511  1.00  0.69           N  
ATOM   2476  CA  SER A 163      37.449   8.770 -27.143  1.00  0.69           C  
ATOM   2477  C   SER A 163      37.319  10.202 -26.628  1.00  0.69           C  
ATOM   2478  O   SER A 163      37.973  11.108 -27.156  1.00  0.69           O  
ATOM   2479  CB  SER A 163      38.400   7.988 -26.257  1.00  0.69           C  
ATOM   2480  OG  SER A 163      39.618   8.660 -26.120  1.00  0.69           O  
ATOM   2481  H   SER A 163      38.918   8.611 -28.704  1.00  0.69           H  
ATOM   2482  HA  SER A 163      36.463   8.301 -27.130  1.00  0.69           H  
ATOM   2483 1HB  SER A 163      37.948   7.852 -25.274  1.00  0.69           H  
ATOM   2484 2HB  SER A 163      38.567   7.002 -26.682  1.00  0.69           H  
ATOM   2485  HG  SER A 163      39.404   9.496 -25.693  1.00  0.69           H  
ATOM   2486  N   VAL A 164      36.537  10.387 -25.567  1.00  0.73           N  
ATOM   2487  CA  VAL A 164      36.386  11.703 -24.945  1.00  0.73           C  
ATOM   2488  C   VAL A 164      36.587  11.644 -23.438  1.00  0.73           C  
ATOM   2489  O   VAL A 164      36.390  10.604 -22.808  1.00  0.73           O  
ATOM   2490  CB  VAL A 164      34.980  12.283 -25.193  1.00  0.73           C  
ATOM   2491  CG1 VAL A 164      34.698  12.449 -26.693  1.00  0.73           C  
ATOM   2492  CG2 VAL A 164      33.998  11.377 -24.556  1.00  0.73           C  
ATOM   2493  H   VAL A 164      36.033   9.577 -25.205  1.00  0.73           H  
ATOM   2494  HA  VAL A 164      37.130  12.377 -25.371  1.00  0.73           H  
ATOM   2495  HB  VAL A 164      34.912  13.272 -24.736  1.00  0.73           H  
ATOM   2496 1HG1 VAL A 164      33.700  12.860 -26.822  1.00  0.73           H  
ATOM   2497 2HG1 VAL A 164      35.430  13.128 -27.124  1.00  0.73           H  
ATOM   2498 3HG1 VAL A 164      34.760  11.498 -27.198  1.00  0.73           H  
ATOM   2499 1HG2 VAL A 164      32.996  11.762 -24.686  1.00  0.73           H  
ATOM   2500 2HG2 VAL A 164      34.092  10.417 -25.020  1.00  0.73           H  
ATOM   2501 3HG2 VAL A 164      34.222  11.294 -23.498  1.00  0.73           H  
ATOM   2502  N   SER A 165      36.885  12.795 -22.848  1.00  0.78           N  
ATOM   2503  CA  SER A 165      37.026  12.910 -21.399  1.00  0.78           C  
ATOM   2504  C   SER A 165      36.392  14.206 -20.934  1.00  0.78           C  
ATOM   2505  O   SER A 165      36.660  15.278 -21.482  1.00  0.78           O  
ATOM   2506  CB  SER A 165      38.480  12.853 -20.989  1.00  0.78           C  
ATOM   2507  OG  SER A 165      38.614  13.016 -19.606  1.00  0.78           O  
ATOM   2508  H   SER A 165      37.030  13.616 -23.417  1.00  0.78           H  
ATOM   2509  HA  SER A 165      36.498  12.086 -20.926  1.00  0.78           H  
ATOM   2510 1HB  SER A 165      38.892  11.888 -21.284  1.00  0.78           H  
ATOM   2511 2HB  SER A 165      39.045  13.624 -21.508  1.00  0.78           H  
ATOM   2512  HG  SER A 165      37.838  12.597 -19.217  1.00  0.78           H  
ATOM   2513  N   PHE A 166      35.508  14.090 -19.956  1.00  0.84           N  
ATOM   2514  CA  PHE A 166      34.727  15.225 -19.482  1.00  0.84           C  
ATOM   2515  C   PHE A 166      34.239  15.082 -18.043  1.00  0.84           C  
ATOM   2516  O   PHE A 166      34.289  14.004 -17.450  1.00  0.84           O  
ATOM   2517  CB  PHE A 166      33.518  15.375 -20.395  1.00  0.84           C  
ATOM   2518  CG  PHE A 166      32.737  14.147 -20.361  1.00  0.84           C  
ATOM   2519  CD1 PHE A 166      31.727  14.006 -19.470  1.00  0.84           C  
ATOM   2520  CD2 PHE A 166      33.036  13.109 -21.218  1.00  0.84           C  
ATOM   2521  CE1 PHE A 166      31.017  12.864 -19.409  1.00  0.84           C  
ATOM   2522  CE2 PHE A 166      32.335  11.960 -21.175  1.00  0.84           C  
ATOM   2523  CZ  PHE A 166      31.316  11.817 -20.274  1.00  0.84           C  
ATOM   2524  H   PHE A 166      35.348  13.162 -19.559  1.00  0.84           H  
ATOM   2525  HA  PHE A 166      35.347  16.120 -19.549  1.00  0.84           H  
ATOM   2526 1HB  PHE A 166      32.887  16.199 -20.068  1.00  0.84           H  
ATOM   2527 2HB  PHE A 166      33.834  15.564 -21.421  1.00  0.84           H  
ATOM   2528  HD1 PHE A 166      31.497  14.824 -18.803  1.00  0.84           H  
ATOM   2529  HD2 PHE A 166      33.847  13.221 -21.934  1.00  0.84           H  
ATOM   2530  HE1 PHE A 166      30.227  12.795 -18.683  1.00  0.84           H  
ATOM   2531  HE2 PHE A 166      32.587  11.168 -21.850  1.00  0.84           H  
ATOM   2532  HZ  PHE A 166      30.753  10.893 -20.244  1.00  0.84           H  
ATOM   2533  N   ARG A 167      33.758  16.188 -17.481  1.00  0.91           N  
ATOM   2534  CA  ARG A 167      33.146  16.170 -16.159  1.00  0.91           C  
ATOM   2535  C   ARG A 167      31.661  15.854 -16.295  1.00  0.91           C  
ATOM   2536  O   ARG A 167      30.923  16.599 -16.952  1.00  0.91           O  
ATOM   2537  CB  ARG A 167      33.303  17.513 -15.477  1.00  0.91           C  
ATOM   2538  CG  ARG A 167      34.726  17.925 -15.165  1.00  0.91           C  
ATOM   2539  CD  ARG A 167      34.789  19.246 -14.441  1.00  0.91           C  
ATOM   2540  NE  ARG A 167      36.166  19.700 -14.293  1.00  0.91           N  
ATOM   2541  CZ  ARG A 167      36.564  20.842 -13.679  1.00  0.91           C  
ATOM   2542  NH1 ARG A 167      35.707  21.653 -13.101  1.00  0.91           N  
ATOM   2543  NH2 ARG A 167      37.850  21.153 -13.664  1.00  0.91           N  
ATOM   2544  H   ARG A 167      33.786  17.052 -17.993  1.00  0.91           H  
ATOM   2545  HA  ARG A 167      33.619  15.398 -15.550  1.00  0.91           H  
ATOM   2546 1HB  ARG A 167      32.871  18.288 -16.107  1.00  0.91           H  
ATOM   2547 2HB  ARG A 167      32.753  17.511 -14.563  1.00  0.91           H  
ATOM   2548 1HG  ARG A 167      35.194  17.159 -14.533  1.00  0.91           H  
ATOM   2549 2HG  ARG A 167      35.286  18.018 -16.095  1.00  0.91           H  
ATOM   2550 1HD  ARG A 167      34.235  20.004 -15.003  1.00  0.91           H  
ATOM   2551 2HD  ARG A 167      34.353  19.147 -13.444  1.00  0.91           H  
ATOM   2552  HE  ARG A 167      36.884  19.125 -14.714  1.00  0.91           H  
ATOM   2553 1HH1 ARG A 167      34.699  21.435 -13.056  1.00  0.91           H  
ATOM   2554 2HH1 ARG A 167      36.044  22.503 -12.677  1.00  0.91           H  
ATOM   2555 1HH2 ARG A 167      38.524  20.544 -14.106  1.00  0.91           H  
ATOM   2556 2HH2 ARG A 167      38.155  22.002 -13.212  1.00  0.91           H  
ATOM   2557  N   GLY A 168      31.240  14.722 -15.729  1.00  0.99           N  
ATOM   2558  CA  GLY A 168      29.852  14.261 -15.822  1.00  0.99           C  
ATOM   2559  C   GLY A 168      29.195  14.315 -14.452  1.00  0.99           C  
ATOM   2560  O   GLY A 168      29.801  14.820 -13.510  1.00  0.99           O  
ATOM   2561  H   GLY A 168      31.911  14.166 -15.202  1.00  0.99           H  
ATOM   2562 1HA  GLY A 168      29.300  14.880 -16.524  1.00  0.99           H  
ATOM   2563 2HA  GLY A 168      29.829  13.242 -16.202  1.00  0.99           H  
ATOM   2564  N   LEU A 169      27.981  13.768 -14.315  1.00  1.07           N  
ATOM   2565  CA  LEU A 169      27.310  13.850 -13.004  1.00  1.07           C  
ATOM   2566  C   LEU A 169      26.539  12.627 -12.518  1.00  1.07           C  
ATOM   2567  O   LEU A 169      25.693  12.066 -13.218  1.00  1.07           O  
ATOM   2568  CB  LEU A 169      26.317  15.009 -13.011  1.00  1.07           C  
ATOM   2569  CG  LEU A 169      25.452  15.186 -11.746  1.00  1.07           C  
ATOM   2570  CD1 LEU A 169      26.291  15.633 -10.589  1.00  1.07           C  
ATOM   2571  CD2 LEU A 169      24.460  16.137 -12.023  1.00  1.07           C  
ATOM   2572  H   LEU A 169      27.519  13.356 -15.130  1.00  1.07           H  
ATOM   2573  HA  LEU A 169      28.073  14.057 -12.255  1.00  1.07           H  
ATOM   2574 1HB  LEU A 169      26.876  15.934 -13.154  1.00  1.07           H  
ATOM   2575 2HB  LEU A 169      25.654  14.879 -13.854  1.00  1.07           H  
ATOM   2576  HG  LEU A 169      24.984  14.249 -11.482  1.00  1.07           H  
ATOM   2577 1HD1 LEU A 169      25.665  15.754  -9.713  1.00  1.07           H  
ATOM   2578 2HD1 LEU A 169      27.026  14.901 -10.401  1.00  1.07           H  
ATOM   2579 3HD1 LEU A 169      26.767  16.578 -10.825  1.00  1.07           H  
ATOM   2580 1HD2 LEU A 169      23.838  16.299 -11.141  1.00  1.07           H  
ATOM   2581 2HD2 LEU A 169      24.988  17.009 -12.286  1.00  1.07           H  
ATOM   2582 3HD2 LEU A 169      23.848  15.823 -12.833  1.00  1.07           H  
ATOM   2583  N   ASP A 170      26.819  12.266 -11.267  1.00  1.14           N  
ATOM   2584  CA  ASP A 170      26.097  11.254 -10.515  1.00  1.14           C  
ATOM   2585  C   ASP A 170      24.938  11.900  -9.762  1.00  1.14           C  
ATOM   2586  O   ASP A 170      25.115  12.438  -8.654  1.00  1.14           O  
ATOM   2587  CB  ASP A 170      27.047  10.564  -9.558  1.00  1.14           C  
ATOM   2588  CG  ASP A 170      26.418   9.476  -8.704  1.00  1.14           C  
ATOM   2589  OD1 ASP A 170      25.191   9.432  -8.550  1.00  1.14           O  
ATOM   2590  OD2 ASP A 170      27.194   8.681  -8.181  1.00  1.14           O  
ATOM   2591  H   ASP A 170      27.568  12.757 -10.781  1.00  1.14           H  
ATOM   2592  HA  ASP A 170      25.694  10.519 -11.211  1.00  1.14           H  
ATOM   2593 1HB  ASP A 170      27.857  10.123 -10.135  1.00  1.14           H  
ATOM   2594 2HB  ASP A 170      27.490  11.314  -8.900  1.00  1.14           H  
ATOM   2595  N   THR A 171      23.740  11.789 -10.339  1.00  1.18           N  
ATOM   2596  CA  THR A 171      22.542  12.470  -9.852  1.00  1.18           C  
ATOM   2597  C   THR A 171      21.984  11.884  -8.546  1.00  1.18           C  
ATOM   2598  O   THR A 171      21.031  12.427  -7.988  1.00  1.18           O  
ATOM   2599  CB  THR A 171      21.434  12.470 -10.934  1.00  1.18           C  
ATOM   2600  OG1 THR A 171      21.060  11.130 -11.246  1.00  1.18           O  
ATOM   2601  CG2 THR A 171      21.960  13.138 -12.209  1.00  1.18           C  
ATOM   2602  H   THR A 171      23.685  11.273 -11.208  1.00  1.18           H  
ATOM   2603  HA  THR A 171      22.809  13.509  -9.656  1.00  1.18           H  
ATOM   2604  HB  THR A 171      20.561  13.009 -10.567  1.00  1.18           H  
ATOM   2605  HG1 THR A 171      20.255  11.132 -11.791  1.00  1.18           H  
ATOM   2606 1HG2 THR A 171      21.184  13.129 -12.975  1.00  1.18           H  
ATOM   2607 2HG2 THR A 171      22.240  14.161 -11.987  1.00  1.18           H  
ATOM   2608 3HG2 THR A 171      22.833  12.595 -12.577  1.00  1.18           H  
ATOM   2609  N   ASP A 172      22.556  10.766  -8.070  1.00  1.19           N  
ATOM   2610  CA  ASP A 172      22.121  10.173  -6.808  1.00  1.19           C  
ATOM   2611  C   ASP A 172      22.888  10.774  -5.642  1.00  1.19           C  
ATOM   2612  O   ASP A 172      22.389  10.826  -4.515  1.00  1.19           O  
ATOM   2613  CB  ASP A 172      22.283   8.647  -6.797  1.00  1.19           C  
ATOM   2614  CG  ASP A 172      21.841   8.014  -5.449  1.00  1.19           C  
ATOM   2615  OD1 ASP A 172      20.738   8.243  -5.023  1.00  1.19           O  
ATOM   2616  OD2 ASP A 172      22.652   7.301  -4.852  1.00  1.19           O  
ATOM   2617  H   ASP A 172      23.361  10.340  -8.550  1.00  1.19           H  
ATOM   2618  HA  ASP A 172      21.064  10.397  -6.669  1.00  1.19           H  
ATOM   2619 1HB  ASP A 172      21.687   8.205  -7.605  1.00  1.19           H  
ATOM   2620 2HB  ASP A 172      23.334   8.398  -6.990  1.00  1.19           H  
ATOM   2621  N   LYS A 173      24.133  11.172  -5.900  1.00  1.15           N  
ATOM   2622  CA  LYS A 173      24.984  11.689  -4.842  1.00  1.15           C  
ATOM   2623  C   LYS A 173      25.227  13.178  -5.009  1.00  1.15           C  
ATOM   2624  O   LYS A 173      25.737  13.830  -4.099  1.00  1.15           O  
ATOM   2625  CB  LYS A 173      26.309  10.928  -4.793  1.00  1.15           C  
ATOM   2626  CG  LYS A 173      26.162   9.420  -4.506  1.00  1.15           C  
ATOM   2627  CD  LYS A 173      25.566   9.156  -3.112  1.00  1.15           C  
ATOM   2628  CE  LYS A 173      25.590   7.664  -2.744  1.00  1.15           C  
ATOM   2629  NZ  LYS A 173      24.684   6.851  -3.613  1.00  1.15           N  
ATOM   2630  H   LYS A 173      24.489  11.137  -6.855  1.00  1.15           H  
ATOM   2631  HA  LYS A 173      24.478  11.544  -3.888  1.00  1.15           H  
ATOM   2632 1HB  LYS A 173      26.818  11.034  -5.756  1.00  1.15           H  
ATOM   2633 2HB  LYS A 173      26.952  11.359  -4.030  1.00  1.15           H  
ATOM   2634 1HG  LYS A 173      25.505   8.973  -5.264  1.00  1.15           H  
ATOM   2635 2HG  LYS A 173      27.136   8.941  -4.579  1.00  1.15           H  
ATOM   2636 1HD  LYS A 173      26.120   9.719  -2.362  1.00  1.15           H  
ATOM   2637 2HD  LYS A 173      24.525   9.492  -3.101  1.00  1.15           H  
ATOM   2638 1HE  LYS A 173      26.606   7.288  -2.845  1.00  1.15           H  
ATOM   2639 2HE  LYS A 173      25.274   7.550  -1.707  1.00  1.15           H  
ATOM   2640 1HZ  LYS A 173      24.711   5.888  -3.352  1.00  1.15           H  
ATOM   2641 2HZ  LYS A 173      23.705   7.182  -3.539  1.00  1.15           H  
ATOM   2642 3HZ  LYS A 173      24.949   6.938  -4.582  1.00  1.15           H  
ATOM   2643  N   GLU A 174      24.846  13.708  -6.178  1.00  1.07           N  
ATOM   2644  CA  GLU A 174      25.073  15.094  -6.573  1.00  1.07           C  
ATOM   2645  C   GLU A 174      26.573  15.356  -6.617  1.00  1.07           C  
ATOM   2646  O   GLU A 174      27.075  16.326  -6.048  1.00  1.07           O  
ATOM   2647  CB  GLU A 174      24.372  16.069  -5.613  1.00  1.07           C  
ATOM   2648  CG  GLU A 174      22.851  15.854  -5.506  1.00  1.07           C  
ATOM   2649  CD  GLU A 174      22.149  16.883  -4.647  1.00  1.07           C  
ATOM   2650  OE1 GLU A 174      22.804  17.752  -4.127  1.00  1.07           O  
ATOM   2651  OE2 GLU A 174      20.946  16.771  -4.476  1.00  1.07           O  
ATOM   2652  H   GLU A 174      24.439  13.098  -6.878  1.00  1.07           H  
ATOM   2653  HA  GLU A 174      24.669  15.239  -7.575  1.00  1.07           H  
ATOM   2654 1HB  GLU A 174      24.804  16.017  -4.620  1.00  1.07           H  
ATOM   2655 2HB  GLU A 174      24.524  17.086  -5.971  1.00  1.07           H  
ATOM   2656 1HG  GLU A 174      22.423  15.878  -6.508  1.00  1.07           H  
ATOM   2657 2HG  GLU A 174      22.668  14.860  -5.093  1.00  1.07           H  
ATOM   2658  N   VAL A 175      27.280  14.421  -7.259  1.00  0.98           N  
ATOM   2659  CA  VAL A 175      28.730  14.494  -7.392  1.00  0.98           C  
ATOM   2660  C   VAL A 175      29.221  14.472  -8.836  1.00  0.98           C  
ATOM   2661  O   VAL A 175      28.874  13.587  -9.629  1.00  0.98           O  
ATOM   2662  CB  VAL A 175      29.394  13.344  -6.600  1.00  0.98           C  
ATOM   2663  CG1 VAL A 175      30.886  13.356  -6.781  1.00  0.98           C  
ATOM   2664  CG2 VAL A 175      29.077  13.497  -5.134  1.00  0.98           C  
ATOM   2665  H   VAL A 175      26.759  13.652  -7.682  1.00  0.98           H  
ATOM   2666  HA  VAL A 175      29.056  15.432  -6.942  1.00  0.98           H  
ATOM   2667  HB  VAL A 175      29.014  12.392  -6.968  1.00  0.98           H  
ATOM   2668 1HG1 VAL A 175      31.328  12.537  -6.218  1.00  0.98           H  
ATOM   2669 2HG1 VAL A 175      31.136  13.244  -7.831  1.00  0.98           H  
ATOM   2670 3HG1 VAL A 175      31.276  14.291  -6.416  1.00  0.98           H  
ATOM   2671 1HG2 VAL A 175      29.536  12.686  -4.573  1.00  0.98           H  
ATOM   2672 2HG2 VAL A 175      29.466  14.452  -4.778  1.00  0.98           H  
ATOM   2673 3HG2 VAL A 175      28.021  13.472  -4.986  1.00  0.98           H  
ATOM   2674  N   ILE A 176      30.057  15.447  -9.152  1.00  0.90           N  
ATOM   2675  CA  ILE A 176      30.677  15.598 -10.453  1.00  0.90           C  
ATOM   2676  C   ILE A 176      31.917  14.726 -10.517  1.00  0.90           C  
ATOM   2677  O   ILE A 176      32.773  14.755  -9.622  1.00  0.90           O  
ATOM   2678  CB  ILE A 176      31.007  17.072 -10.778  1.00  0.90           C  
ATOM   2679  CG1 ILE A 176      29.708  17.862 -11.043  1.00  0.90           C  
ATOM   2680  CG2 ILE A 176      31.915  17.163 -11.975  1.00  0.90           C  
ATOM   2681  CD1 ILE A 176      29.041  18.398  -9.818  1.00  0.90           C  
ATOM   2682  H   ILE A 176      30.285  16.123  -8.442  1.00  0.90           H  
ATOM   2683  HA  ILE A 176      29.978  15.249 -11.201  1.00  0.90           H  
ATOM   2684  HB  ILE A 176      31.501  17.529  -9.922  1.00  0.90           H  
ATOM   2685 1HG1 ILE A 176      29.940  18.688 -11.706  1.00  0.90           H  
ATOM   2686 2HG1 ILE A 176      29.009  17.201 -11.559  1.00  0.90           H  
ATOM   2687 1HG2 ILE A 176      32.140  18.211 -12.181  1.00  0.90           H  
ATOM   2688 2HG2 ILE A 176      32.843  16.624 -11.778  1.00  0.90           H  
ATOM   2689 3HG2 ILE A 176      31.410  16.717 -12.833  1.00  0.90           H  
ATOM   2690 1HD1 ILE A 176      28.136  18.934 -10.102  1.00  0.90           H  
ATOM   2691 2HD1 ILE A 176      28.782  17.575  -9.154  1.00  0.90           H  
ATOM   2692 3HD1 ILE A 176      29.720  19.077  -9.302  1.00  0.90           H  
ATOM   2693  N   LYS A 177      31.948  13.872 -11.532  1.00  0.82           N  
ATOM   2694  CA  LYS A 177      33.012  12.886 -11.672  1.00  0.82           C  
ATOM   2695  C   LYS A 177      33.697  12.955 -13.028  1.00  0.82           C  
ATOM   2696  O   LYS A 177      33.087  13.329 -14.032  1.00  0.82           O  
ATOM   2697  CB  LYS A 177      32.432  11.483 -11.468  1.00  0.82           C  
ATOM   2698  CG  LYS A 177      31.815  11.256 -10.072  1.00  0.82           C  
ATOM   2699  CD  LYS A 177      31.316   9.826  -9.884  1.00  0.82           C  
ATOM   2700  CE  LYS A 177      30.606   9.655  -8.534  1.00  0.82           C  
ATOM   2701  NZ  LYS A 177      30.117   8.246  -8.329  1.00  0.82           N  
ATOM   2702  H   LYS A 177      31.207  13.950 -12.228  1.00  0.82           H  
ATOM   2703  HA  LYS A 177      33.765  13.077 -10.907  1.00  0.82           H  
ATOM   2704 1HB  LYS A 177      31.656  11.301 -12.214  1.00  0.82           H  
ATOM   2705 2HB  LYS A 177      33.217  10.739 -11.625  1.00  0.82           H  
ATOM   2706 1HG  LYS A 177      32.551  11.490  -9.302  1.00  0.82           H  
ATOM   2707 2HG  LYS A 177      30.964  11.926  -9.950  1.00  0.82           H  
ATOM   2708 1HD  LYS A 177      30.612   9.579 -10.681  1.00  0.82           H  
ATOM   2709 2HD  LYS A 177      32.154   9.133  -9.933  1.00  0.82           H  
ATOM   2710 1HE  LYS A 177      31.282   9.922  -7.725  1.00  0.82           H  
ATOM   2711 2HE  LYS A 177      29.753  10.327  -8.508  1.00  0.82           H  
ATOM   2712 1HZ  LYS A 177      29.628   8.181  -7.439  1.00  0.82           H  
ATOM   2713 2HZ  LYS A 177      29.478   7.982  -9.076  1.00  0.82           H  
ATOM   2714 3HZ  LYS A 177      30.900   7.614  -8.331  1.00  0.82           H  
ATOM   2715  N   ASP A 178      34.960  12.555 -13.079  1.00  0.77           N  
ATOM   2716  CA  ASP A 178      35.637  12.498 -14.370  1.00  0.77           C  
ATOM   2717  C   ASP A 178      35.235  11.221 -15.092  1.00  0.77           C  
ATOM   2718  O   ASP A 178      35.372  10.121 -14.551  1.00  0.77           O  
ATOM   2719  CB  ASP A 178      37.147  12.564 -14.207  1.00  0.77           C  
ATOM   2720  CG  ASP A 178      37.622  13.919 -13.680  1.00  0.77           C  
ATOM   2721  OD1 ASP A 178      36.832  14.836 -13.630  1.00  0.77           O  
ATOM   2722  OD2 ASP A 178      38.769  14.019 -13.326  1.00  0.77           O  
ATOM   2723  H   ASP A 178      35.444  12.272 -12.237  1.00  0.77           H  
ATOM   2724  HA  ASP A 178      35.318  13.346 -14.978  1.00  0.77           H  
ATOM   2725 1HB  ASP A 178      37.477  11.781 -13.524  1.00  0.77           H  
ATOM   2726 2HB  ASP A 178      37.620  12.378 -15.173  1.00  0.77           H  
ATOM   2727  N   VAL A 179      34.714  11.380 -16.298  1.00  0.72           N  
ATOM   2728  CA  VAL A 179      34.209  10.274 -17.089  1.00  0.72           C  
ATOM   2729  C   VAL A 179      34.897  10.164 -18.439  1.00  0.72           C  
ATOM   2730  O   VAL A 179      35.148  11.167 -19.115  1.00  0.72           O  
ATOM   2731  CB  VAL A 179      32.704  10.446 -17.319  1.00  0.72           C  
ATOM   2732  CG1 VAL A 179      32.155   9.297 -18.189  1.00  0.72           C  
ATOM   2733  CG2 VAL A 179      31.967  10.524 -15.984  1.00  0.72           C  
ATOM   2734  H   VAL A 179      34.628  12.323 -16.677  1.00  0.72           H  
ATOM   2735  HA  VAL A 179      34.377   9.350 -16.537  1.00  0.72           H  
ATOM   2736  HB  VAL A 179      32.554  11.362 -17.837  1.00  0.72           H  
ATOM   2737 1HG1 VAL A 179      31.101   9.449 -18.352  1.00  0.72           H  
ATOM   2738 2HG1 VAL A 179      32.660   9.275 -19.151  1.00  0.72           H  
ATOM   2739 3HG1 VAL A 179      32.306   8.348 -17.680  1.00  0.72           H  
ATOM   2740 1HG2 VAL A 179      30.906  10.674 -16.168  1.00  0.72           H  
ATOM   2741 2HG2 VAL A 179      32.115   9.597 -15.430  1.00  0.72           H  
ATOM   2742 3HG2 VAL A 179      32.347  11.355 -15.403  1.00  0.72           H  
ATOM   2743  N   VAL A 180      35.260   8.940 -18.804  1.00  0.68           N  
ATOM   2744  CA  VAL A 180      35.872   8.696 -20.099  1.00  0.68           C  
ATOM   2745  C   VAL A 180      35.017   7.742 -20.915  1.00  0.68           C  
ATOM   2746  O   VAL A 180      34.609   6.687 -20.424  1.00  0.68           O  
ATOM   2747  CB  VAL A 180      37.292   8.118 -19.945  1.00  0.68           C  
ATOM   2748  CG1 VAL A 180      37.893   7.820 -21.332  1.00  0.68           C  
ATOM   2749  CG2 VAL A 180      38.157   9.120 -19.193  1.00  0.68           C  
ATOM   2750  H   VAL A 180      35.068   8.162 -18.188  1.00  0.68           H  
ATOM   2751  HA  VAL A 180      35.941   9.638 -20.635  1.00  0.68           H  
ATOM   2752  HB  VAL A 180      37.246   7.180 -19.395  1.00  0.68           H  
ATOM   2753 1HG1 VAL A 180      38.894   7.409 -21.215  1.00  0.68           H  
ATOM   2754 2HG1 VAL A 180      37.270   7.099 -21.860  1.00  0.68           H  
ATOM   2755 3HG1 VAL A 180      37.945   8.743 -21.910  1.00  0.68           H  
ATOM   2756 1HG2 VAL A 180      39.163   8.719 -19.079  1.00  0.68           H  
ATOM   2757 2HG2 VAL A 180      38.198  10.049 -19.756  1.00  0.68           H  
ATOM   2758 3HG2 VAL A 180      37.733   9.311 -18.209  1.00  0.68           H  
ATOM   2759  N   LEU A 181      34.722   8.136 -22.147  1.00  0.64           N  
ATOM   2760  CA  LEU A 181      33.932   7.296 -23.039  1.00  0.64           C  
ATOM   2761  C   LEU A 181      34.790   6.897 -24.228  1.00  0.64           C  
ATOM   2762  O   LEU A 181      35.372   7.749 -24.904  1.00  0.64           O  
ATOM   2763  CB  LEU A 181      32.663   8.024 -23.516  1.00  0.64           C  
ATOM   2764  CG  LEU A 181      31.682   8.482 -22.439  1.00  0.64           C  
ATOM   2765  CD1 LEU A 181      30.594   9.344 -23.092  1.00  0.64           C  
ATOM   2766  CD2 LEU A 181      31.068   7.283 -21.769  1.00  0.64           C  
ATOM   2767  H   LEU A 181      35.113   9.022 -22.468  1.00  0.64           H  
ATOM   2768  HA  LEU A 181      33.636   6.391 -22.511  1.00  0.64           H  
ATOM   2769 1HB  LEU A 181      32.933   8.863 -24.090  1.00  0.64           H  
ATOM   2770 2HB  LEU A 181      32.116   7.340 -24.169  1.00  0.64           H  
ATOM   2771  HG  LEU A 181      32.203   9.061 -21.697  1.00  0.64           H  
ATOM   2772 1HD1 LEU A 181      29.894   9.679 -22.335  1.00  0.64           H  
ATOM   2773 2HD1 LEU A 181      31.049  10.209 -23.570  1.00  0.64           H  
ATOM   2774 3HD1 LEU A 181      30.062   8.755 -23.843  1.00  0.64           H  
ATOM   2775 1HD2 LEU A 181      30.373   7.607 -21.007  1.00  0.64           H  
ATOM   2776 2HD2 LEU A 181      30.536   6.685 -22.516  1.00  0.64           H  
ATOM   2777 3HD2 LEU A 181      31.854   6.680 -21.310  1.00  0.64           H  
ATOM   2778  N   GLU A 182      34.894   5.598 -24.473  1.00  0.62           N  
ATOM   2779  CA  GLU A 182      35.710   5.097 -25.575  1.00  0.62           C  
ATOM   2780  C   GLU A 182      35.001   5.296 -26.908  1.00  0.62           C  
ATOM   2781  O   GLU A 182      33.783   5.445 -26.942  1.00  0.62           O  
ATOM   2782  CB  GLU A 182      36.039   3.619 -25.360  1.00  0.62           C  
ATOM   2783  CG  GLU A 182      34.848   2.694 -25.456  1.00  0.62           C  
ATOM   2784  CD  GLU A 182      35.185   1.246 -25.189  1.00  0.62           C  
ATOM   2785  OE1 GLU A 182      36.316   0.953 -24.875  1.00  0.62           O  
ATOM   2786  OE2 GLU A 182      34.289   0.426 -25.303  1.00  0.62           O  
ATOM   2787  H   GLU A 182      34.401   4.944 -23.880  1.00  0.62           H  
ATOM   2788  HA  GLU A 182      36.642   5.656 -25.599  1.00  0.62           H  
ATOM   2789 1HB  GLU A 182      36.766   3.298 -26.107  1.00  0.62           H  
ATOM   2790 2HB  GLU A 182      36.494   3.485 -24.379  1.00  0.62           H  
ATOM   2791 1HG  GLU A 182      34.085   3.021 -24.750  1.00  0.62           H  
ATOM   2792 2HG  GLU A 182      34.438   2.779 -26.462  1.00  0.62           H  
ATOM   2793  N   ALA A 183      35.760   5.307 -28.000  1.00  0.60           N  
ATOM   2794  CA  ALA A 183      35.160   5.423 -29.327  1.00  0.60           C  
ATOM   2795  C   ALA A 183      34.297   4.202 -29.653  1.00  0.60           C  
ATOM   2796  O   ALA A 183      34.675   3.070 -29.349  1.00  0.60           O  
ATOM   2797  CB  ALA A 183      36.235   5.587 -30.377  1.00  0.60           C  
ATOM   2798  H   ALA A 183      36.759   5.201 -27.912  1.00  0.60           H  
ATOM   2799  HA  ALA A 183      34.523   6.302 -29.337  1.00  0.60           H  
ATOM   2800 1HB  ALA A 183      35.765   5.693 -31.349  1.00  0.60           H  
ATOM   2801 2HB  ALA A 183      36.824   6.460 -30.167  1.00  0.60           H  
ATOM   2802 3HB  ALA A 183      36.875   4.710 -30.380  1.00  0.60           H  
ATOM   2803  N   ALA A 184      33.179   4.437 -30.327  1.00  0.59           N  
ATOM   2804  CA  ALA A 184      32.258   3.399 -30.771  1.00  0.59           C  
ATOM   2805  C   ALA A 184      32.806   2.592 -31.935  1.00  0.59           C  
ATOM   2806  O   ALA A 184      33.494   3.129 -32.806  1.00  0.59           O  
ATOM   2807  CB  ALA A 184      30.942   4.020 -31.202  1.00  0.59           C  
ATOM   2808  H   ALA A 184      32.941   5.397 -30.519  1.00  0.59           H  
ATOM   2809  HA  ALA A 184      32.084   2.721 -29.934  1.00  0.59           H  
ATOM   2810 1HB  ALA A 184      30.249   3.232 -31.505  1.00  0.59           H  
ATOM   2811 2HB  ALA A 184      30.516   4.581 -30.380  1.00  0.59           H  
ATOM   2812 3HB  ALA A 184      31.111   4.686 -32.036  1.00  0.59           H  
ATOM   2813  N   SER A 185      32.439   1.316 -31.982  1.00  0.58           N  
ATOM   2814  CA  SER A 185      32.740   0.469 -33.127  1.00  0.58           C  
ATOM   2815  C   SER A 185      31.709   0.699 -34.213  1.00  0.58           C  
ATOM   2816  O   SER A 185      30.639   1.247 -33.944  1.00  0.58           O  
ATOM   2817  CB  SER A 185      32.715  -0.989 -32.733  1.00  0.58           C  
ATOM   2818  OG  SER A 185      31.406  -1.392 -32.375  1.00  0.58           O  
ATOM   2819  H   SER A 185      31.909   0.926 -31.198  1.00  0.58           H  
ATOM   2820  HA  SER A 185      33.726   0.731 -33.512  1.00  0.58           H  
ATOM   2821 1HB  SER A 185      33.070  -1.594 -33.563  1.00  0.58           H  
ATOM   2822 2HB  SER A 185      33.389  -1.151 -31.894  1.00  0.58           H  
ATOM   2823  HG  SER A 185      31.249  -0.995 -31.489  1.00  0.58           H  
ATOM   2824  N   ASP A 186      31.982   0.218 -35.421  1.00  0.58           N  
ATOM   2825  CA  ASP A 186      31.008   0.360 -36.496  1.00  0.58           C  
ATOM   2826  C   ASP A 186      29.697  -0.346 -36.172  1.00  0.58           C  
ATOM   2827  O   ASP A 186      28.622   0.144 -36.524  1.00  0.58           O  
ATOM   2828  CB  ASP A 186      31.567  -0.199 -37.800  1.00  0.58           C  
ATOM   2829  CG  ASP A 186      32.673   0.662 -38.399  1.00  0.58           C  
ATOM   2830  OD1 ASP A 186      32.840   1.780 -37.969  1.00  0.58           O  
ATOM   2831  OD2 ASP A 186      33.348   0.188 -39.279  1.00  0.58           O  
ATOM   2832  H   ASP A 186      32.871  -0.226 -35.600  1.00  0.58           H  
ATOM   2833  HA  ASP A 186      30.799   1.422 -36.630  1.00  0.58           H  
ATOM   2834 1HB  ASP A 186      31.958  -1.201 -37.628  1.00  0.58           H  
ATOM   2835 2HB  ASP A 186      30.762  -0.287 -38.530  1.00  0.58           H  
ATOM   2836  N   GLN A 187      29.778  -1.502 -35.501  1.00  0.58           N  
ATOM   2837  CA  GLN A 187      28.561  -2.232 -35.171  1.00  0.58           C  
ATOM   2838  C   GLN A 187      27.748  -1.444 -34.155  1.00  0.58           C  
ATOM   2839  O   GLN A 187      26.529  -1.356 -34.270  1.00  0.58           O  
ATOM   2840  CB  GLN A 187      28.875  -3.617 -34.610  1.00  0.58           C  
ATOM   2841  CG  GLN A 187      27.634  -4.517 -34.413  1.00  0.58           C  
ATOM   2842  CD  GLN A 187      26.933  -4.876 -35.742  1.00  0.58           C  
ATOM   2843  OE1 GLN A 187      27.603  -5.378 -36.656  1.00  0.58           O  
ATOM   2844  NE2 GLN A 187      25.616  -4.658 -35.857  1.00  0.58           N  
ATOM   2845  H   GLN A 187      30.679  -1.860 -35.222  1.00  0.58           H  
ATOM   2846  HA  GLN A 187      27.963  -2.346 -36.075  1.00  0.58           H  
ATOM   2847 1HB  GLN A 187      29.568  -4.132 -35.273  1.00  0.58           H  
ATOM   2848 2HB  GLN A 187      29.365  -3.508 -33.640  1.00  0.58           H  
ATOM   2849 1HG  GLN A 187      27.939  -5.440 -33.926  1.00  0.58           H  
ATOM   2850 2HG  GLN A 187      26.908  -3.985 -33.784  1.00  0.58           H  
ATOM   2851 1HE2 GLN A 187      25.144  -4.893 -36.700  1.00  0.58           H  
ATOM   2852 2HE2 GLN A 187      25.059  -4.251 -35.086  1.00  0.58           H  
ATOM   2853  N   GLU A 188      28.420  -0.807 -33.191  1.00  0.58           N  
ATOM   2854  CA  GLU A 188      27.683  -0.019 -32.206  1.00  0.58           C  
ATOM   2855  C   GLU A 188      26.959   1.138 -32.884  1.00  0.58           C  
ATOM   2856  O   GLU A 188      25.814   1.466 -32.540  1.00  0.58           O  
ATOM   2857  CB  GLU A 188      28.619   0.470 -31.105  1.00  0.58           C  
ATOM   2858  CG  GLU A 188      29.076  -0.631 -30.129  1.00  0.58           C  
ATOM   2859  CD  GLU A 188      30.175  -0.195 -29.178  1.00  0.58           C  
ATOM   2860  OE1 GLU A 188      31.161   0.336 -29.645  1.00  0.58           O  
ATOM   2861  OE2 GLU A 188      30.019  -0.369 -27.980  1.00  0.58           O  
ATOM   2862  H   GLU A 188      29.438  -0.891 -33.121  1.00  0.58           H  
ATOM   2863  HA  GLU A 188      26.929  -0.661 -31.748  1.00  0.58           H  
ATOM   2864 1HB  GLU A 188      29.509   0.896 -31.561  1.00  0.58           H  
ATOM   2865 2HB  GLU A 188      28.135   1.259 -30.540  1.00  0.58           H  
ATOM   2866 1HG  GLU A 188      28.216  -0.943 -29.541  1.00  0.58           H  
ATOM   2867 2HG  GLU A 188      29.409  -1.492 -30.703  1.00  0.58           H  
ATOM   2868  N   VAL A 189      27.593   1.724 -33.892  1.00  0.58           N  
ATOM   2869  CA  VAL A 189      26.943   2.801 -34.609  1.00  0.58           C  
ATOM   2870  C   VAL A 189      25.731   2.244 -35.350  1.00  0.58           C  
ATOM   2871  O   VAL A 189      24.631   2.791 -35.262  1.00  0.58           O  
ATOM   2872  CB  VAL A 189      27.912   3.451 -35.603  1.00  0.58           C  
ATOM   2873  CG1 VAL A 189      27.167   4.456 -36.454  1.00  0.58           C  
ATOM   2874  CG2 VAL A 189      29.017   4.116 -34.838  1.00  0.58           C  
ATOM   2875  H   VAL A 189      28.547   1.439 -34.127  1.00  0.58           H  
ATOM   2876  HA  VAL A 189      26.613   3.553 -33.891  1.00  0.58           H  
ATOM   2877  HB  VAL A 189      28.325   2.689 -36.262  1.00  0.58           H  
ATOM   2878 1HG1 VAL A 189      27.855   4.917 -37.161  1.00  0.58           H  
ATOM   2879 2HG1 VAL A 189      26.367   3.953 -36.998  1.00  0.58           H  
ATOM   2880 3HG1 VAL A 189      26.749   5.215 -35.804  1.00  0.58           H  
ATOM   2881 1HG2 VAL A 189      29.717   4.578 -35.533  1.00  0.58           H  
ATOM   2882 2HG2 VAL A 189      28.585   4.871 -34.187  1.00  0.58           H  
ATOM   2883 3HG2 VAL A 189      29.540   3.384 -34.238  1.00  0.58           H  
ATOM   2884  N   ALA A 190      25.914   1.120 -36.044  1.00  0.59           N  
ATOM   2885  CA  ALA A 190      24.827   0.510 -36.801  1.00  0.59           C  
ATOM   2886  C   ALA A 190      23.637   0.145 -35.919  1.00  0.59           C  
ATOM   2887  O   ALA A 190      22.482   0.320 -36.327  1.00  0.59           O  
ATOM   2888  CB  ALA A 190      25.327  -0.742 -37.498  1.00  0.59           C  
ATOM   2889  H   ALA A 190      26.841   0.694 -36.077  1.00  0.59           H  
ATOM   2890  HA  ALA A 190      24.491   1.232 -37.545  1.00  0.59           H  
ATOM   2891 1HB  ALA A 190      24.523  -1.178 -38.085  1.00  0.59           H  
ATOM   2892 2HB  ALA A 190      26.163  -0.486 -38.148  1.00  0.59           H  
ATOM   2893 3HB  ALA A 190      25.658  -1.461 -36.748  1.00  0.59           H  
ATOM   2894  N   ASP A 191      23.907  -0.334 -34.702  1.00  0.59           N  
ATOM   2895  CA  ASP A 191      22.825  -0.727 -33.817  1.00  0.59           C  
ATOM   2896  C   ASP A 191      22.108   0.493 -33.281  1.00  0.59           C  
ATOM   2897  O   ASP A 191      20.876   0.509 -33.192  1.00  0.59           O  
ATOM   2898  CB  ASP A 191      23.336  -1.563 -32.645  1.00  0.59           C  
ATOM   2899  CG  ASP A 191      23.858  -2.949 -33.064  1.00  0.59           C  
ATOM   2900  OD1 ASP A 191      23.665  -3.318 -34.200  1.00  0.59           O  
ATOM   2901  OD2 ASP A 191      24.408  -3.643 -32.240  1.00  0.59           O  
ATOM   2902  H   ASP A 191      24.876  -0.468 -34.415  1.00  0.59           H  
ATOM   2903  HA  ASP A 191      22.114  -1.317 -34.387  1.00  0.59           H  
ATOM   2904 1HB  ASP A 191      24.146  -1.019 -32.148  1.00  0.59           H  
ATOM   2905 2HB  ASP A 191      22.539  -1.684 -31.921  1.00  0.59           H  
ATOM   2906  N   THR A 192      22.865   1.545 -32.975  1.00  0.60           N  
ATOM   2907  CA  THR A 192      22.263   2.742 -32.426  1.00  0.60           C  
ATOM   2908  C   THR A 192      21.327   3.319 -33.464  1.00  0.60           C  
ATOM   2909  O   THR A 192      20.201   3.693 -33.140  1.00  0.60           O  
ATOM   2910  CB  THR A 192      23.319   3.778 -32.020  1.00  0.60           C  
ATOM   2911  OG1 THR A 192      24.216   3.177 -31.053  1.00  0.60           O  
ATOM   2912  CG2 THR A 192      22.635   4.985 -31.360  1.00  0.60           C  
ATOM   2913  H   THR A 192      23.882   1.496 -33.068  1.00  0.60           H  
ATOM   2914  HA  THR A 192      21.672   2.472 -31.557  1.00  0.60           H  
ATOM   2915  HB  THR A 192      23.889   4.100 -32.897  1.00  0.60           H  
ATOM   2916  HG1 THR A 192      24.749   2.471 -31.513  1.00  0.60           H  
ATOM   2917 1HG2 THR A 192      23.384   5.701 -31.055  1.00  0.60           H  
ATOM   2918 2HG2 THR A 192      21.957   5.447 -32.058  1.00  0.60           H  
ATOM   2919 3HG2 THR A 192      22.080   4.656 -30.487  1.00  0.60           H  
ATOM   2920  N   VAL A 193      21.768   3.337 -34.725  1.00  0.61           N  
ATOM   2921  CA  VAL A 193      20.930   3.828 -35.805  1.00  0.61           C  
ATOM   2922  C   VAL A 193      19.678   2.958 -35.954  1.00  0.61           C  
ATOM   2923  O   VAL A 193      18.560   3.469 -36.032  1.00  0.61           O  
ATOM   2924  CB  VAL A 193      21.697   3.837 -37.144  1.00  0.61           C  
ATOM   2925  CG1 VAL A 193      20.735   4.151 -38.265  1.00  0.61           C  
ATOM   2926  CG2 VAL A 193      22.826   4.887 -37.116  1.00  0.61           C  
ATOM   2927  H   VAL A 193      22.718   3.020 -34.926  1.00  0.61           H  
ATOM   2928  HA  VAL A 193      20.624   4.845 -35.572  1.00  0.61           H  
ATOM   2929  HB  VAL A 193      22.125   2.846 -37.316  1.00  0.61           H  
ATOM   2930 1HG1 VAL A 193      21.264   4.149 -39.218  1.00  0.61           H  
ATOM   2931 2HG1 VAL A 193      19.945   3.401 -38.289  1.00  0.61           H  
ATOM   2932 3HG1 VAL A 193      20.299   5.128 -38.098  1.00  0.61           H  
ATOM   2933 1HG2 VAL A 193      23.359   4.869 -38.064  1.00  0.61           H  
ATOM   2934 2HG2 VAL A 193      22.420   5.854 -36.969  1.00  0.61           H  
ATOM   2935 3HG2 VAL A 193      23.517   4.668 -36.312  1.00  0.61           H  
ATOM   2936  N   ALA A 194      19.829   1.634 -35.906  1.00  0.62           N  
ATOM   2937  CA  ALA A 194      18.668   0.753 -36.027  1.00  0.62           C  
ATOM   2938  C   ALA A 194      17.608   1.041 -34.949  1.00  0.62           C  
ATOM   2939  O   ALA A 194      16.407   0.918 -35.205  1.00  0.62           O  
ATOM   2940  CB  ALA A 194      19.110  -0.692 -35.930  1.00  0.62           C  
ATOM   2941  H   ALA A 194      20.762   1.223 -35.837  1.00  0.62           H  
ATOM   2942  HA  ALA A 194      18.215   0.923 -37.004  1.00  0.62           H  
ATOM   2943 1HB  ALA A 194      18.250  -1.349 -36.051  1.00  0.62           H  
ATOM   2944 2HB  ALA A 194      19.842  -0.902 -36.709  1.00  0.62           H  
ATOM   2945 3HB  ALA A 194      19.561  -0.863 -34.958  1.00  0.62           H  
ATOM   2946  N   VAL A 195      18.046   1.426 -33.749  1.00  0.64           N  
ATOM   2947  CA  VAL A 195      17.130   1.729 -32.652  1.00  0.64           C  
ATOM   2948  C   VAL A 195      16.577   3.170 -32.661  1.00  0.64           C  
ATOM   2949  O   VAL A 195      15.372   3.380 -32.497  1.00  0.64           O  
ATOM   2950  CB  VAL A 195      17.855   1.493 -31.314  1.00  0.64           C  
ATOM   2951  CG1 VAL A 195      17.014   1.891 -30.160  1.00  0.64           C  
ATOM   2952  CG2 VAL A 195      18.198   0.061 -31.181  1.00  0.64           C  
ATOM   2953  H   VAL A 195      19.054   1.469 -33.588  1.00  0.64           H  
ATOM   2954  HA  VAL A 195      16.292   1.035 -32.717  1.00  0.64           H  
ATOM   2955  HB  VAL A 195      18.769   2.097 -31.294  1.00  0.64           H  
ATOM   2956 1HG1 VAL A 195      17.575   1.710 -29.240  1.00  0.64           H  
ATOM   2957 2HG1 VAL A 195      16.758   2.945 -30.226  1.00  0.64           H  
ATOM   2958 3HG1 VAL A 195      16.120   1.311 -30.148  1.00  0.64           H  
ATOM   2959 1HG2 VAL A 195      18.722  -0.086 -30.246  1.00  0.64           H  
ATOM   2960 2HG2 VAL A 195      17.294  -0.540 -31.190  1.00  0.64           H  
ATOM   2961 3HG2 VAL A 195      18.833  -0.220 -32.003  1.00  0.64           H  
ATOM   2962  N   MET A 196      17.469   4.158 -32.795  1.00  0.65           N  
ATOM   2963  CA  MET A 196      17.144   5.585 -32.695  1.00  0.65           C  
ATOM   2964  C   MET A 196      17.067   6.388 -34.010  1.00  0.65           C  
ATOM   2965  O   MET A 196      16.726   7.570 -33.978  1.00  0.65           O  
ATOM   2966  CB  MET A 196      18.206   6.249 -31.817  1.00  0.65           C  
ATOM   2967  CG  MET A 196      18.264   5.792 -30.379  1.00  0.65           C  
ATOM   2968  SD  MET A 196      19.656   6.540 -29.496  1.00  0.65           S  
ATOM   2969  CE  MET A 196      19.198   8.250 -29.390  1.00  0.65           C  
ATOM   2970  H   MET A 196      18.438   3.909 -32.958  1.00  0.65           H  
ATOM   2971  HA  MET A 196      16.174   5.667 -32.208  1.00  0.65           H  
ATOM   2972 1HB  MET A 196      19.181   6.022 -32.228  1.00  0.65           H  
ATOM   2973 2HB  MET A 196      18.080   7.330 -31.836  1.00  0.65           H  
ATOM   2974 1HG  MET A 196      17.338   6.044 -29.861  1.00  0.65           H  
ATOM   2975 2HG  MET A 196      18.391   4.713 -30.350  1.00  0.65           H  
ATOM   2976 1HE  MET A 196      19.977   8.798 -28.863  1.00  0.65           H  
ATOM   2977 2HE  MET A 196      19.077   8.656 -30.395  1.00  0.65           H  
ATOM   2978 3HE  MET A 196      18.261   8.340 -28.845  1.00  0.65           H  
ATOM   2979  N   GLY A 197      17.392   5.784 -35.155  1.00  0.66           N  
ATOM   2980  CA  GLY A 197      17.478   6.507 -36.430  1.00  0.66           C  
ATOM   2981  C   GLY A 197      16.173   6.718 -37.200  1.00  0.66           C  
ATOM   2982  O   GLY A 197      16.176   7.292 -38.282  1.00  0.66           O  
ATOM   2983  H   GLY A 197      17.654   4.804 -35.168  1.00  0.66           H  
ATOM   2984 1HA  GLY A 197      17.911   7.480 -36.232  1.00  0.66           H  
ATOM   2985 2HA  GLY A 197      18.189   5.986 -37.072  1.00  0.66           H  
ATOM   2986  N   GLY A 198      15.054   6.246 -36.677  1.00  0.67           N  
ATOM   2987  CA  GLY A 198      13.795   6.431 -37.391  1.00  0.67           C  
ATOM   2988  C   GLY A 198      13.460   5.360 -38.430  1.00  0.67           C  
ATOM   2989  O   GLY A 198      12.453   5.490 -39.126  1.00  0.67           O  
ATOM   2990  H   GLY A 198      15.083   5.780 -35.780  1.00  0.67           H  
ATOM   2991 1HA  GLY A 198      12.986   6.486 -36.660  1.00  0.67           H  
ATOM   2992 2HA  GLY A 198      13.815   7.397 -37.888  1.00  0.67           H  
ATOM   2993  N   GLU A 199      14.252   4.287 -38.536  1.00  0.67           N  
ATOM   2994  CA  GLU A 199      13.924   3.235 -39.510  1.00  0.67           C  
ATOM   2995  C   GLU A 199      12.508   2.757 -39.250  1.00  0.67           C  
ATOM   2996  O   GLU A 199      11.694   2.618 -40.163  1.00  0.67           O  
ATOM   2997  CB  GLU A 199      14.880   2.035 -39.397  1.00  0.67           C  
ATOM   2998  CG  GLU A 199      14.559   0.879 -40.388  1.00  0.67           C  
ATOM   2999  CD  GLU A 199      15.490  -0.342 -40.258  1.00  0.67           C  
ATOM   3000  OE1 GLU A 199      16.426  -0.278 -39.494  1.00  0.67           O  
ATOM   3001  OE2 GLU A 199      15.231  -1.343 -40.912  1.00  0.67           O  
ATOM   3002  H   GLU A 199      15.079   4.214 -37.961  1.00  0.67           H  
ATOM   3003  HA  GLU A 199      13.963   3.655 -40.513  1.00  0.67           H  
ATOM   3004 1HB  GLU A 199      15.908   2.367 -39.571  1.00  0.67           H  
ATOM   3005 2HB  GLU A 199      14.834   1.625 -38.387  1.00  0.67           H  
ATOM   3006 1HG  GLU A 199      13.538   0.560 -40.221  1.00  0.67           H  
ATOM   3007 2HG  GLU A 199      14.615   1.262 -41.411  1.00  0.67           H  
ATOM   3008  N   ASP A 200      12.209   2.563 -37.974  1.00  0.67           N  
ATOM   3009  CA  ASP A 200      10.893   2.163 -37.542  1.00  0.67           C  
ATOM   3010  C   ASP A 200       9.813   3.164 -37.877  1.00  0.67           C  
ATOM   3011  O   ASP A 200       8.667   2.790 -38.131  1.00  0.67           O  
ATOM   3012  CB  ASP A 200      10.893   1.892 -36.065  1.00  0.67           C  
ATOM   3013  CG  ASP A 200       9.548   1.494 -35.633  1.00  0.67           C  
ATOM   3014  OD1 ASP A 200       9.081   0.500 -36.134  1.00  0.67           O  
ATOM   3015  OD2 ASP A 200       8.972   2.153 -34.790  1.00  0.67           O  
ATOM   3016  H   ASP A 200      12.936   2.690 -37.285  1.00  0.67           H  
ATOM   3017  HA  ASP A 200      10.643   1.249 -38.053  1.00  0.67           H  
ATOM   3018 1HB  ASP A 200      11.575   1.080 -35.867  1.00  0.67           H  
ATOM   3019 2HB  ASP A 200      11.236   2.763 -35.526  1.00  0.67           H  
ATOM   3020  N   TRP A 201      10.168   4.433 -37.875  1.00  0.67           N  
ATOM   3021  CA  TRP A 201       9.220   5.479 -38.164  1.00  0.67           C  
ATOM   3022  C   TRP A 201       8.811   5.338 -39.608  1.00  0.67           C  
ATOM   3023  O   TRP A 201       7.628   5.404 -39.944  1.00  0.67           O  
ATOM   3024  CB  TRP A 201       9.830   6.831 -37.944  1.00  0.67           C  
ATOM   3025  CG  TRP A 201       8.911   7.899 -38.144  1.00  0.67           C  
ATOM   3026  CD1 TRP A 201       7.561   7.930 -37.951  1.00  0.67           C  
ATOM   3027  CD2 TRP A 201       9.284   9.150 -38.618  1.00  0.67           C  
ATOM   3028  NE1 TRP A 201       7.088   9.167 -38.254  1.00  0.67           N  
ATOM   3029  CE2 TRP A 201       8.142   9.933 -38.678  1.00  0.67           C  
ATOM   3030  CE3 TRP A 201      10.474   9.666 -38.992  1.00  0.67           C  
ATOM   3031  CZ2 TRP A 201       8.189  11.238 -39.108  1.00  0.67           C  
ATOM   3032  CZ3 TRP A 201      10.523  10.925 -39.420  1.00  0.67           C  
ATOM   3033  CH2 TRP A 201       9.409  11.724 -39.487  1.00  0.67           C  
ATOM   3034  H   TRP A 201      11.129   4.677 -37.690  1.00  0.67           H  
ATOM   3035  HA  TRP A 201       8.346   5.361 -37.526  1.00  0.67           H  
ATOM   3036 1HB  TRP A 201      10.247   6.894 -36.949  1.00  0.67           H  
ATOM   3037 2HB  TRP A 201      10.636   6.985 -38.642  1.00  0.67           H  
ATOM   3038  HD1 TRP A 201       6.958   7.098 -37.592  1.00  0.67           H  
ATOM   3039  HE1 TRP A 201       6.124   9.466 -38.193  1.00  0.67           H  
ATOM   3040  HE3 TRP A 201      11.383   9.059 -38.945  1.00  0.67           H  
ATOM   3041  HZ2 TRP A 201       7.331  11.867 -39.154  1.00  0.67           H  
ATOM   3042  HZ3 TRP A 201      11.480  11.265 -39.679  1.00  0.67           H  
ATOM   3043  HH2 TRP A 201       9.495  12.759 -39.830  1.00  0.67           H  
ATOM   3044  N   GLN A 202       9.803   5.176 -40.480  1.00  0.66           N  
ATOM   3045  CA  GLN A 202       9.498   5.010 -41.886  1.00  0.66           C  
ATOM   3046  C   GLN A 202       8.634   3.765 -42.086  1.00  0.66           C  
ATOM   3047  O   GLN A 202       7.649   3.815 -42.819  1.00  0.66           O  
ATOM   3048  CB  GLN A 202      10.767   4.933 -42.731  1.00  0.66           C  
ATOM   3049  CG  GLN A 202      10.477   4.851 -44.232  1.00  0.66           C  
ATOM   3050  CD  GLN A 202      11.720   4.970 -45.103  1.00  0.66           C  
ATOM   3051  OE1 GLN A 202      12.768   4.368 -44.844  1.00  0.66           O  
ATOM   3052  NE2 GLN A 202      11.599   5.760 -46.163  1.00  0.66           N  
ATOM   3053  H   GLN A 202      10.766   5.147 -40.141  1.00  0.66           H  
ATOM   3054  HA  GLN A 202       8.923   5.873 -42.219  1.00  0.66           H  
ATOM   3055 1HB  GLN A 202      11.389   5.808 -42.540  1.00  0.66           H  
ATOM   3056 2HB  GLN A 202      11.342   4.051 -42.440  1.00  0.66           H  
ATOM   3057 1HG  GLN A 202      10.000   3.886 -44.444  1.00  0.66           H  
ATOM   3058 2HG  GLN A 202       9.798   5.660 -44.501  1.00  0.66           H  
ATOM   3059 1HE2 GLN A 202      12.369   5.888 -46.788  1.00  0.66           H  
ATOM   3060 2HE2 GLN A 202      10.722   6.210 -46.340  1.00  0.66           H  
ATOM   3061  N   MET A 203       8.944   2.665 -41.374  1.00  0.65           N  
ATOM   3062  CA  MET A 203       8.145   1.443 -41.517  1.00  0.65           C  
ATOM   3063  C   MET A 203       6.708   1.692 -41.052  1.00  0.65           C  
ATOM   3064  O   MET A 203       5.753   1.177 -41.645  1.00  0.65           O  
ATOM   3065  CB  MET A 203       8.748   0.278 -40.710  1.00  0.65           C  
ATOM   3066  CG  MET A 203      10.078  -0.275 -41.261  1.00  0.65           C  
ATOM   3067  SD  MET A 203      10.663  -1.837 -40.453  1.00  0.65           S  
ATOM   3068  CE  MET A 203      11.242  -1.337 -38.825  1.00  0.65           C  
ATOM   3069  H   MET A 203       9.772   2.666 -40.773  1.00  0.65           H  
ATOM   3070  HA  MET A 203       8.115   1.171 -42.573  1.00  0.65           H  
ATOM   3071 1HB  MET A 203       8.919   0.608 -39.687  1.00  0.65           H  
ATOM   3072 2HB  MET A 203       8.034  -0.541 -40.670  1.00  0.65           H  
ATOM   3073 1HG  MET A 203       9.970  -0.460 -42.330  1.00  0.65           H  
ATOM   3074 2HG  MET A 203      10.850   0.479 -41.132  1.00  0.65           H  
ATOM   3075 1HE  MET A 203      11.630  -2.196 -38.302  1.00  0.65           H  
ATOM   3076 2HE  MET A 203      12.031  -0.598 -38.925  1.00  0.65           H  
ATOM   3077 3HE  MET A 203      10.410  -0.923 -38.257  1.00  0.65           H  
ATOM   3078  N   TRP A 204       6.561   2.527 -40.024  1.00  0.64           N  
ATOM   3079  CA  TRP A 204       5.264   2.869 -39.476  1.00  0.64           C  
ATOM   3080  C   TRP A 204       4.471   3.692 -40.472  1.00  0.64           C  
ATOM   3081  O   TRP A 204       3.310   3.378 -40.745  1.00  0.64           O  
ATOM   3082  CB  TRP A 204       5.470   3.608 -38.151  1.00  0.64           C  
ATOM   3083  CG  TRP A 204       4.292   4.018 -37.495  1.00  0.64           C  
ATOM   3084  CD1 TRP A 204       4.074   5.193 -36.857  1.00  0.64           C  
ATOM   3085  CD2 TRP A 204       3.082   3.290 -37.433  1.00  0.64           C  
ATOM   3086  NE1 TRP A 204       2.823   5.212 -36.357  1.00  0.64           N  
ATOM   3087  CE2 TRP A 204       2.201   4.046 -36.707  1.00  0.64           C  
ATOM   3088  CE3 TRP A 204       2.676   2.061 -37.939  1.00  0.64           C  
ATOM   3089  CZ2 TRP A 204       0.958   3.621 -36.461  1.00  0.64           C  
ATOM   3090  CZ3 TRP A 204       1.403   1.649 -37.696  1.00  0.64           C  
ATOM   3091  CH2 TRP A 204       0.576   2.411 -36.976  1.00  0.64           C  
ATOM   3092  H   TRP A 204       7.390   2.898 -39.563  1.00  0.64           H  
ATOM   3093  HA  TRP A 204       4.719   1.953 -39.280  1.00  0.64           H  
ATOM   3094 1HB  TRP A 204       6.052   2.988 -37.471  1.00  0.64           H  
ATOM   3095 2HB  TRP A 204       6.053   4.496 -38.329  1.00  0.64           H  
ATOM   3096  HD1 TRP A 204       4.805   5.991 -36.747  1.00  0.64           H  
ATOM   3097  HE1 TRP A 204       2.409   5.966 -35.826  1.00  0.64           H  
ATOM   3098  HE3 TRP A 204       3.353   1.449 -38.523  1.00  0.64           H  
ATOM   3099  HZ2 TRP A 204       0.267   4.200 -35.905  1.00  0.64           H  
ATOM   3100  HZ3 TRP A 204       1.073   0.695 -38.096  1.00  0.64           H  
ATOM   3101  HH2 TRP A 204      -0.427   2.075 -36.803  1.00  0.64           H  
ATOM   3102  N   ILE A 205       5.097   4.698 -41.066  1.00  0.64           N  
ATOM   3103  CA  ILE A 205       4.403   5.495 -42.058  1.00  0.64           C  
ATOM   3104  C   ILE A 205       4.041   4.646 -43.259  1.00  0.64           C  
ATOM   3105  O   ILE A 205       2.931   4.773 -43.777  1.00  0.64           O  
ATOM   3106  CB  ILE A 205       5.190   6.734 -42.461  1.00  0.64           C  
ATOM   3107  CG1 ILE A 205       5.216   7.677 -41.285  1.00  0.64           C  
ATOM   3108  CG2 ILE A 205       4.544   7.416 -43.684  1.00  0.64           C  
ATOM   3109  CD1 ILE A 205       6.145   8.759 -41.485  1.00  0.64           C  
ATOM   3110  H   ILE A 205       6.059   4.916 -40.807  1.00  0.64           H  
ATOM   3111  HA  ILE A 205       3.481   5.850 -41.622  1.00  0.64           H  
ATOM   3112  HB  ILE A 205       6.223   6.451 -42.691  1.00  0.64           H  
ATOM   3113 1HG1 ILE A 205       4.220   8.092 -41.138  1.00  0.64           H  
ATOM   3114 2HG1 ILE A 205       5.506   7.130 -40.381  1.00  0.64           H  
ATOM   3115 1HG2 ILE A 205       5.113   8.302 -43.954  1.00  0.64           H  
ATOM   3116 2HG2 ILE A 205       4.541   6.719 -44.521  1.00  0.64           H  
ATOM   3117 3HG2 ILE A 205       3.524   7.700 -43.447  1.00  0.64           H  
ATOM   3118 1HD1 ILE A 205       6.129   9.417 -40.648  1.00  0.64           H  
ATOM   3119 2HD1 ILE A 205       7.131   8.338 -41.608  1.00  0.64           H  
ATOM   3120 3HD1 ILE A 205       5.856   9.303 -42.368  1.00  0.64           H  
ATOM   3121  N   ASP A 206       4.954   3.782 -43.719  1.00  0.63           N  
ATOM   3122  CA  ASP A 206       4.608   2.928 -44.840  1.00  0.63           C  
ATOM   3123  C   ASP A 206       3.363   2.110 -44.498  1.00  0.63           C  
ATOM   3124  O   ASP A 206       2.432   2.050 -45.297  1.00  0.63           O  
ATOM   3125  CB  ASP A 206       5.755   1.955 -45.184  1.00  0.63           C  
ATOM   3126  CG  ASP A 206       7.005   2.565 -45.897  1.00  0.63           C  
ATOM   3127  OD1 ASP A 206       6.928   3.664 -46.411  1.00  0.63           O  
ATOM   3128  OD2 ASP A 206       8.013   1.894 -45.943  1.00  0.63           O  
ATOM   3129  H   ASP A 206       5.874   3.717 -43.285  1.00  0.63           H  
ATOM   3130  HA  ASP A 206       4.388   3.552 -45.703  1.00  0.63           H  
ATOM   3131 1HB  ASP A 206       6.097   1.492 -44.259  1.00  0.63           H  
ATOM   3132 2HB  ASP A 206       5.360   1.149 -45.809  1.00  0.63           H  
ATOM   3133  N   ALA A 207       3.302   1.538 -43.284  1.00  0.63           N  
ATOM   3134  CA  ALA A 207       2.135   0.749 -42.886  1.00  0.63           C  
ATOM   3135  C   ALA A 207       0.859   1.590 -42.866  1.00  0.63           C  
ATOM   3136  O   ALA A 207      -0.205   1.160 -43.325  1.00  0.63           O  
ATOM   3137  CB  ALA A 207       2.367   0.152 -41.507  1.00  0.63           C  
ATOM   3138  H   ALA A 207       4.096   1.612 -42.645  1.00  0.63           H  
ATOM   3139  HA  ALA A 207       2.008  -0.052 -43.615  1.00  0.63           H  
ATOM   3140 1HB  ALA A 207       1.520  -0.461 -41.224  1.00  0.63           H  
ATOM   3141 2HB  ALA A 207       3.267  -0.460 -41.527  1.00  0.63           H  
ATOM   3142 3HB  ALA A 207       2.492   0.953 -40.787  1.00  0.63           H  
ATOM   3143  N   LEU A 208       0.972   2.818 -42.373  1.00  0.62           N  
ATOM   3144  CA  LEU A 208      -0.178   3.700 -42.313  1.00  0.62           C  
ATOM   3145  C   LEU A 208      -0.647   4.046 -43.735  1.00  0.62           C  
ATOM   3146  O   LEU A 208      -1.849   4.115 -44.022  1.00  0.62           O  
ATOM   3147  CB  LEU A 208       0.202   4.957 -41.522  1.00  0.62           C  
ATOM   3148  CG  LEU A 208       0.450   4.775 -40.030  1.00  0.62           C  
ATOM   3149  CD1 LEU A 208       1.097   6.008 -39.446  1.00  0.62           C  
ATOM   3150  CD2 LEU A 208      -0.854   4.555 -39.384  1.00  0.62           C  
ATOM   3151  H   LEU A 208       1.869   3.130 -41.998  1.00  0.62           H  
ATOM   3152  HA  LEU A 208      -0.974   3.179 -41.790  1.00  0.62           H  
ATOM   3153 1HB  LEU A 208       1.080   5.409 -41.972  1.00  0.62           H  
ATOM   3154 2HB  LEU A 208      -0.615   5.632 -41.594  1.00  0.62           H  
ATOM   3155  HG  LEU A 208       1.100   3.926 -39.861  1.00  0.62           H  
ATOM   3156 1HD1 LEU A 208       1.245   5.876 -38.412  1.00  0.62           H  
ATOM   3157 2HD1 LEU A 208       2.051   6.184 -39.920  1.00  0.62           H  
ATOM   3158 3HD1 LEU A 208       0.480   6.838 -39.577  1.00  0.62           H  
ATOM   3159 1HD2 LEU A 208      -0.742   4.431 -38.340  1.00  0.62           H  
ATOM   3160 2HD2 LEU A 208      -1.491   5.417 -39.566  1.00  0.62           H  
ATOM   3161 3HD2 LEU A 208      -1.284   3.673 -39.806  1.00  0.62           H  
ATOM   3162  N   LEU A 209       0.294   4.243 -44.655  1.00  0.62           N  
ATOM   3163  CA  LEU A 209      -0.083   4.526 -46.031  1.00  0.62           C  
ATOM   3164  C   LEU A 209      -0.695   3.312 -46.732  1.00  0.62           C  
ATOM   3165  O   LEU A 209      -1.727   3.430 -47.391  1.00  0.62           O  
ATOM   3166  CB  LEU A 209       1.130   5.021 -46.815  1.00  0.62           C  
ATOM   3167  CG  LEU A 209       1.620   6.401 -46.458  1.00  0.62           C  
ATOM   3168  CD1 LEU A 209       2.939   6.662 -47.129  1.00  0.62           C  
ATOM   3169  CD2 LEU A 209       0.576   7.398 -46.928  1.00  0.62           C  
ATOM   3170  H   LEU A 209       1.281   4.203 -44.394  1.00  0.62           H  
ATOM   3171  HA  LEU A 209      -0.826   5.322 -46.017  1.00  0.62           H  
ATOM   3172 1HB  LEU A 209       1.954   4.326 -46.640  1.00  0.62           H  
ATOM   3173 2HB  LEU A 209       0.889   5.008 -47.876  1.00  0.62           H  
ATOM   3174  HG  LEU A 209       1.765   6.473 -45.383  1.00  0.62           H  
ATOM   3175 1HD1 LEU A 209       3.300   7.646 -46.880  1.00  0.62           H  
ATOM   3176 2HD1 LEU A 209       3.660   5.923 -46.785  1.00  0.62           H  
ATOM   3177 3HD1 LEU A 209       2.812   6.588 -48.200  1.00  0.62           H  
ATOM   3178 1HD2 LEU A 209       0.890   8.405 -46.694  1.00  0.62           H  
ATOM   3179 2HD2 LEU A 209       0.451   7.300 -48.003  1.00  0.62           H  
ATOM   3180 3HD2 LEU A 209      -0.373   7.191 -46.433  1.00  0.62           H  
ATOM   3181  N   GLU A 210      -0.109   2.128 -46.537  1.00  0.61           N  
ATOM   3182  CA  GLU A 210      -0.599   0.907 -47.185  1.00  0.61           C  
ATOM   3183  C   GLU A 210      -2.014   0.575 -46.748  1.00  0.61           C  
ATOM   3184  O   GLU A 210      -2.833   0.102 -47.536  1.00  0.61           O  
ATOM   3185  CB  GLU A 210       0.325  -0.280 -46.893  1.00  0.61           C  
ATOM   3186  CG  GLU A 210       1.693  -0.216 -47.607  1.00  0.61           C  
ATOM   3187  CD  GLU A 210       2.626  -1.359 -47.245  1.00  0.61           C  
ATOM   3188  OE1 GLU A 210       2.290  -2.140 -46.385  1.00  0.61           O  
ATOM   3189  OE2 GLU A 210       3.678  -1.444 -47.838  1.00  0.61           O  
ATOM   3190  H   GLU A 210       0.726   2.078 -45.958  1.00  0.61           H  
ATOM   3191  HA  GLU A 210      -0.609   1.073 -48.260  1.00  0.61           H  
ATOM   3192 1HB  GLU A 210       0.514  -0.328 -45.818  1.00  0.61           H  
ATOM   3193 2HB  GLU A 210      -0.168  -1.206 -47.182  1.00  0.61           H  
ATOM   3194 1HG  GLU A 210       1.518  -0.242 -48.681  1.00  0.61           H  
ATOM   3195 2HG  GLU A 210       2.173   0.728 -47.378  1.00  0.61           H  
ATOM   3196  N   ALA A 211      -2.304   0.862 -45.486  1.00  0.61           N  
ATOM   3197  CA  ALA A 211      -3.597   0.620 -44.881  1.00  0.61           C  
ATOM   3198  C   ALA A 211      -4.621   1.706 -45.188  1.00  0.61           C  
ATOM   3199  O   ALA A 211      -5.766   1.606 -44.739  1.00  0.61           O  
ATOM   3200  CB  ALA A 211      -3.434   0.531 -43.393  1.00  0.61           C  
ATOM   3201  H   ALA A 211      -1.562   1.225 -44.885  1.00  0.61           H  
ATOM   3202  HA  ALA A 211      -3.976  -0.323 -45.270  1.00  0.61           H  
ATOM   3203 1HB  ALA A 211      -4.380   0.323 -42.945  1.00  0.61           H  
ATOM   3204 2HB  ALA A 211      -2.728  -0.264 -43.158  1.00  0.61           H  
ATOM   3205 3HB  ALA A 211      -3.048   1.477 -43.018  1.00  0.61           H  
ATOM   3206  N   ASP A 212      -4.214   2.747 -45.915  1.00  0.61           N  
ATOM   3207  CA  ASP A 212      -5.047   3.903 -46.212  1.00  0.61           C  
ATOM   3208  C   ASP A 212      -5.561   4.591 -44.946  1.00  0.61           C  
ATOM   3209  O   ASP A 212      -6.718   5.036 -44.909  1.00  0.61           O  
ATOM   3210  CB  ASP A 212      -6.264   3.515 -47.079  1.00  0.61           C  
ATOM   3211  CG  ASP A 212      -6.931   4.738 -47.767  1.00  0.61           C  
ATOM   3212  OD1 ASP A 212      -6.230   5.652 -48.105  1.00  0.61           O  
ATOM   3213  OD2 ASP A 212      -8.149   4.817 -47.822  1.00  0.61           O  
ATOM   3214  H   ASP A 212      -3.270   2.759 -46.296  1.00  0.61           H  
ATOM   3215  HA  ASP A 212      -4.437   4.619 -46.766  1.00  0.61           H  
ATOM   3216 1HB  ASP A 212      -5.949   2.805 -47.845  1.00  0.61           H  
ATOM   3217 2HB  ASP A 212      -7.010   3.018 -46.459  1.00  0.61           H  
ATOM   3218  N   VAL A 213      -4.702   4.761 -43.931  1.00  0.62           N  
ATOM   3219  CA  VAL A 213      -5.161   5.433 -42.722  1.00  0.62           C  
ATOM   3220  C   VAL A 213      -4.564   6.810 -42.489  1.00  0.62           C  
ATOM   3221  O   VAL A 213      -4.739   7.374 -41.410  1.00  0.62           O  
ATOM   3222  CB  VAL A 213      -4.962   4.582 -41.476  1.00  0.62           C  
ATOM   3223  CG1 VAL A 213      -5.767   3.368 -41.541  1.00  0.62           C  
ATOM   3224  CG2 VAL A 213      -3.597   4.231 -41.321  1.00  0.62           C  
ATOM   3225  H   VAL A 213      -3.743   4.414 -43.989  1.00  0.62           H  
ATOM   3226  HA  VAL A 213      -6.239   5.563 -42.809  1.00  0.62           H  
ATOM   3227  HB  VAL A 213      -5.290   5.143 -40.650  1.00  0.62           H  
ATOM   3228 1HG1 VAL A 213      -5.631   2.820 -40.624  1.00  0.62           H  
ATOM   3229 2HG1 VAL A 213      -6.810   3.656 -41.647  1.00  0.62           H  
ATOM   3230 3HG1 VAL A 213      -5.467   2.761 -42.389  1.00  0.62           H  
ATOM   3231 1HG2 VAL A 213      -3.490   3.647 -40.416  1.00  0.62           H  
ATOM   3232 2HG2 VAL A 213      -3.300   3.649 -42.170  1.00  0.62           H  
ATOM   3233 3HG2 VAL A 213      -3.007   5.137 -41.266  1.00  0.62           H  
ATOM   3234  N   LEU A 214      -3.858   7.345 -43.474  1.00  0.64           N  
ATOM   3235  CA  LEU A 214      -3.374   8.712 -43.352  1.00  0.64           C  
ATOM   3236  C   LEU A 214      -4.269   9.631 -44.150  1.00  0.64           C  
ATOM   3237  O   LEU A 214      -4.713   9.279 -45.242  1.00  0.64           O  
ATOM   3238  CB  LEU A 214      -1.907   8.896 -43.795  1.00  0.64           C  
ATOM   3239  CG  LEU A 214      -0.911   8.163 -42.973  1.00  0.64           C  
ATOM   3240  CD1 LEU A 214       0.514   8.503 -43.377  1.00  0.64           C  
ATOM   3241  CD2 LEU A 214      -1.170   8.512 -41.574  1.00  0.64           C  
ATOM   3242  H   LEU A 214      -3.703   6.818 -44.325  1.00  0.64           H  
ATOM   3243  HA  LEU A 214      -3.439   9.024 -42.308  1.00  0.64           H  
ATOM   3244 1HB  LEU A 214      -1.809   8.557 -44.822  1.00  0.64           H  
ATOM   3245 2HB  LEU A 214      -1.667   9.962 -43.762  1.00  0.64           H  
ATOM   3246  HG  LEU A 214      -1.041   7.104 -43.133  1.00  0.64           H  
ATOM   3247 1HD1 LEU A 214       1.209   7.936 -42.756  1.00  0.64           H  
ATOM   3248 2HD1 LEU A 214       0.667   8.253 -44.388  1.00  0.64           H  
ATOM   3249 3HD1 LEU A 214       0.690   9.570 -43.241  1.00  0.64           H  
ATOM   3250 1HD2 LEU A 214      -0.504   8.010 -40.958  1.00  0.64           H  
ATOM   3251 2HD2 LEU A 214      -1.054   9.590 -41.429  1.00  0.64           H  
ATOM   3252 3HD2 LEU A 214      -2.177   8.215 -41.339  1.00  0.64           H  
ATOM   3253  N   ALA A 215      -4.544  10.803 -43.607  1.00  0.65           N  
ATOM   3254  CA  ALA A 215      -5.286  11.808 -44.337  1.00  0.65           C  
ATOM   3255  C   ALA A 215      -4.430  12.181 -45.516  1.00  0.65           C  
ATOM   3256  O   ALA A 215      -3.205  12.140 -45.401  1.00  0.65           O  
ATOM   3257  CB  ALA A 215      -5.594  13.011 -43.464  1.00  0.65           C  
ATOM   3258  H   ALA A 215      -4.190  11.023 -42.681  1.00  0.65           H  
ATOM   3259  HA  ALA A 215      -6.215  11.373 -44.703  1.00  0.65           H  
ATOM   3260 1HB  ALA A 215      -6.135  13.756 -44.045  1.00  0.65           H  
ATOM   3261 2HB  ALA A 215      -6.201  12.707 -42.609  1.00  0.65           H  
ATOM   3262 3HB  ALA A 215      -4.662  13.446 -43.105  1.00  0.65           H  
ATOM   3263  N   ASP A 216      -5.020  12.544 -46.649  1.00  0.67           N  
ATOM   3264  CA  ASP A 216      -4.162  12.911 -47.768  1.00  0.67           C  
ATOM   3265  C   ASP A 216      -3.143  13.972 -47.337  1.00  0.67           C  
ATOM   3266  O   ASP A 216      -1.935  13.746 -47.358  1.00  0.67           O  
ATOM   3267  CB  ASP A 216      -4.999  13.459 -48.932  1.00  0.67           C  
ATOM   3268  CG  ASP A 216      -5.830  12.399 -49.677  1.00  0.67           C  
ATOM   3269  OD1 ASP A 216      -5.583  11.226 -49.514  1.00  0.67           O  
ATOM   3270  OD2 ASP A 216      -6.716  12.786 -50.401  1.00  0.67           O  
ATOM   3271  H   ASP A 216      -6.027  12.561 -46.734  1.00  0.67           H  
ATOM   3272  HA  ASP A 216      -3.621  12.024 -48.097  1.00  0.67           H  
ATOM   3273 1HB  ASP A 216      -5.672  14.230 -48.566  1.00  0.67           H  
ATOM   3274 2HB  ASP A 216      -4.327  13.937 -49.652  1.00  0.67           H  
ATOM   3275  N   GLY A 217      -3.625  15.089 -46.796  1.00  0.68           N  
ATOM   3276  CA  GLY A 217      -2.721  16.161 -46.372  1.00  0.68           C  
ATOM   3277  C   GLY A 217      -2.127  15.934 -44.981  1.00  0.68           C  
ATOM   3278  O   GLY A 217      -2.222  16.800 -44.112  1.00  0.68           O  
ATOM   3279  H   GLY A 217      -4.621  15.220 -46.735  1.00  0.68           H  
ATOM   3280 1HA  GLY A 217      -1.914  16.249 -47.101  1.00  0.68           H  
ATOM   3281 2HA  GLY A 217      -3.256  17.107 -46.390  1.00  0.68           H  
ATOM   3282  N   ALA A 218      -1.542  14.764 -44.760  1.00  0.67           N  
ATOM   3283  CA  ALA A 218      -0.976  14.445 -43.454  1.00  0.67           C  
ATOM   3284  C   ALA A 218       0.429  14.970 -43.307  1.00  0.67           C  
ATOM   3285  O   ALA A 218       1.219  14.969 -44.258  1.00  0.67           O  
ATOM   3286  CB  ALA A 218      -0.948  12.952 -43.196  1.00  0.67           C  
ATOM   3287  H   ALA A 218      -1.508  14.102 -45.535  1.00  0.67           H  
ATOM   3288  HA  ALA A 218      -1.600  14.920 -42.698  1.00  0.67           H  
ATOM   3289 1HB  ALA A 218      -0.544  12.769 -42.198  1.00  0.67           H  
ATOM   3290 2HB  ALA A 218      -1.960  12.555 -43.251  1.00  0.67           H  
ATOM   3291 3HB  ALA A 218      -0.325  12.461 -43.939  1.00  0.67           H  
ATOM   3292  N   LYS A 219       0.764  15.335 -42.089  1.00  0.66           N  
ATOM   3293  CA  LYS A 219       2.123  15.711 -41.777  1.00  0.66           C  
ATOM   3294  C   LYS A 219       2.710  14.708 -40.838  1.00  0.66           C  
ATOM   3295  O   LYS A 219       2.008  14.165 -39.991  1.00  0.66           O  
ATOM   3296  CB  LYS A 219       2.211  17.107 -41.147  1.00  0.66           C  
ATOM   3297  CG  LYS A 219       1.845  18.234 -42.102  1.00  0.66           C  
ATOM   3298  CD  LYS A 219       2.137  19.605 -41.496  1.00  0.66           C  
ATOM   3299  CE  LYS A 219       1.815  20.718 -42.486  1.00  0.66           C  
ATOM   3300  NZ  LYS A 219       2.141  22.052 -41.941  1.00  0.66           N  
ATOM   3301  H   LYS A 219       0.049  15.321 -41.360  1.00  0.66           H  
ATOM   3302  HA  LYS A 219       2.715  15.703 -42.689  1.00  0.66           H  
ATOM   3303 1HB  LYS A 219       1.542  17.161 -40.286  1.00  0.66           H  
ATOM   3304 2HB  LYS A 219       3.228  17.279 -40.785  1.00  0.66           H  
ATOM   3305 1HG  LYS A 219       2.416  18.119 -43.027  1.00  0.66           H  
ATOM   3306 2HG  LYS A 219       0.783  18.167 -42.344  1.00  0.66           H  
ATOM   3307 1HD  LYS A 219       1.550  19.746 -40.587  1.00  0.66           H  
ATOM   3308 2HD  LYS A 219       3.192  19.668 -41.236  1.00  0.66           H  
ATOM   3309 1HE  LYS A 219       2.386  20.560 -43.401  1.00  0.66           H  
ATOM   3310 2HE  LYS A 219       0.752  20.685 -42.722  1.00  0.66           H  
ATOM   3311 1HZ  LYS A 219       1.912  22.767 -42.613  1.00  0.66           H  
ATOM   3312 2HZ  LYS A 219       1.599  22.194 -41.099  1.00  0.66           H  
ATOM   3313 3HZ  LYS A 219       3.132  22.106 -41.724  1.00  0.66           H  
ATOM   3314  N   THR A 220       3.984  14.464 -40.961  1.00  0.65           N  
ATOM   3315  CA  THR A 220       4.594  13.617 -39.976  1.00  0.65           C  
ATOM   3316  C   THR A 220       5.768  14.388 -39.378  1.00  0.65           C  
ATOM   3317  O   THR A 220       6.374  15.222 -40.063  1.00  0.65           O  
ATOM   3318  CB  THR A 220       5.005  12.292 -40.644  1.00  0.65           C  
ATOM   3319  OG1 THR A 220       6.001  12.545 -41.614  1.00  0.65           O  
ATOM   3320  CG2 THR A 220       3.787  11.672 -41.381  1.00  0.65           C  
ATOM   3321  H   THR A 220       4.508  14.843 -41.747  1.00  0.65           H  
ATOM   3322  HA  THR A 220       3.889  13.405 -39.177  1.00  0.65           H  
ATOM   3323  HB  THR A 220       5.352  11.595 -39.899  1.00  0.65           H  
ATOM   3324  HG1 THR A 220       5.653  13.213 -42.239  1.00  0.65           H  
ATOM   3325 1HG2 THR A 220       4.072  10.746 -41.850  1.00  0.65           H  
ATOM   3326 2HG2 THR A 220       2.987  11.483 -40.687  1.00  0.65           H  
ATOM   3327 3HG2 THR A 220       3.435  12.360 -42.142  1.00  0.65           H  
ATOM   3328  N   THR A 221       6.064  14.134 -38.111  1.00  0.64           N  
ATOM   3329  CA  THR A 221       7.178  14.796 -37.454  1.00  0.64           C  
ATOM   3330  C   THR A 221       7.991  13.863 -36.574  1.00  0.64           C  
ATOM   3331  O   THR A 221       7.420  13.135 -35.765  1.00  0.64           O  
ATOM   3332  CB  THR A 221       6.675  15.965 -36.576  1.00  0.64           C  
ATOM   3333  OG1 THR A 221       5.940  16.899 -37.373  1.00  0.64           O  
ATOM   3334  CG2 THR A 221       7.811  16.678 -35.932  1.00  0.64           C  
ATOM   3335  H   THR A 221       5.499  13.457 -37.605  1.00  0.64           H  
ATOM   3336  HA  THR A 221       7.823  15.196 -38.218  1.00  0.64           H  
ATOM   3337  HB  THR A 221       6.016  15.574 -35.801  1.00  0.64           H  
ATOM   3338  HG1 THR A 221       6.516  17.247 -38.062  1.00  0.64           H  
ATOM   3339 1HG2 THR A 221       7.419  17.491 -35.331  1.00  0.64           H  
ATOM   3340 2HG2 THR A 221       8.366  16.004 -35.299  1.00  0.64           H  
ATOM   3341 3HG2 THR A 221       8.472  17.076 -36.705  1.00  0.64           H  
ATOM   3342  N   ALA A 222       9.309  13.933 -36.680  1.00  0.64           N  
ATOM   3343  CA  ALA A 222      10.146  13.214 -35.730  1.00  0.64           C  
ATOM   3344  C   ALA A 222      10.758  14.221 -34.806  1.00  0.64           C  
ATOM   3345  O   ALA A 222      11.066  15.331 -35.228  1.00  0.64           O  
ATOM   3346  CB  ALA A 222      11.221  12.416 -36.399  1.00  0.64           C  
ATOM   3347  H   ALA A 222       9.713  14.524 -37.411  1.00  0.64           H  
ATOM   3348  HA  ALA A 222       9.526  12.544 -35.139  1.00  0.64           H  
ATOM   3349 1HB  ALA A 222      11.801  11.915 -35.628  1.00  0.64           H  
ATOM   3350 2HB  ALA A 222      10.760  11.702 -36.995  1.00  0.64           H  
ATOM   3351 3HB  ALA A 222      11.861  13.063 -36.994  1.00  0.64           H  
ATOM   3352  N   PHE A 223      10.956  13.849 -33.563  1.00  0.66           N  
ATOM   3353  CA  PHE A 223      11.598  14.773 -32.640  1.00  0.66           C  
ATOM   3354  C   PHE A 223      13.062  14.438 -32.445  1.00  0.66           C  
ATOM   3355  O   PHE A 223      13.429  13.269 -32.314  1.00  0.66           O  
ATOM   3356  CB  PHE A 223      10.912  14.749 -31.285  1.00  0.66           C  
ATOM   3357  CG  PHE A 223       9.515  15.341 -31.223  1.00  0.66           C  
ATOM   3358  CD1 PHE A 223       8.957  16.053 -32.264  1.00  0.66           C  
ATOM   3359  CD2 PHE A 223       8.779  15.184 -30.087  1.00  0.66           C  
ATOM   3360  CE1 PHE A 223       7.686  16.602 -32.149  1.00  0.66           C  
ATOM   3361  CE2 PHE A 223       7.525  15.723 -29.957  1.00  0.66           C  
ATOM   3362  CZ  PHE A 223       6.972  16.442 -30.990  1.00  0.66           C  
ATOM   3363  H   PHE A 223      10.645  12.923 -33.262  1.00  0.66           H  
ATOM   3364  HA  PHE A 223      11.531  15.783 -33.046  1.00  0.66           H  
ATOM   3365 1HB  PHE A 223      10.854  13.722 -30.935  1.00  0.66           H  
ATOM   3366 2HB  PHE A 223      11.533  15.292 -30.573  1.00  0.66           H  
ATOM   3367  HD1 PHE A 223       9.525  16.181 -33.171  1.00  0.66           H  
ATOM   3368  HD2 PHE A 223       9.215  14.619 -29.277  1.00  0.66           H  
ATOM   3369  HE1 PHE A 223       7.257  17.160 -32.973  1.00  0.66           H  
ATOM   3370  HE2 PHE A 223       6.976  15.580 -29.033  1.00  0.66           H  
ATOM   3371  HZ  PHE A 223       5.973  16.872 -30.891  1.00  0.66           H  
ATOM   3372  N   THR A 224      13.894  15.470 -32.403  1.00  0.69           N  
ATOM   3373  CA  THR A 224      15.309  15.281 -32.148  1.00  0.69           C  
ATOM   3374  C   THR A 224      15.881  16.417 -31.290  1.00  0.69           C  
ATOM   3375  O   THR A 224      15.161  17.291 -30.799  1.00  0.69           O  
ATOM   3376  CB  THR A 224      16.096  15.183 -33.472  1.00  0.69           C  
ATOM   3377  OG1 THR A 224      17.417  14.737 -33.205  1.00  0.69           O  
ATOM   3378  CG2 THR A 224      16.179  16.535 -34.111  1.00  0.69           C  
ATOM   3379  H   THR A 224      13.529  16.408 -32.570  1.00  0.69           H  
ATOM   3380  HA  THR A 224      15.441  14.348 -31.599  1.00  0.69           H  
ATOM   3381  HB  THR A 224      15.598  14.489 -34.140  1.00  0.69           H  
ATOM   3382  HG1 THR A 224      17.925  14.760 -34.026  1.00  0.69           H  
ATOM   3383 1HG2 THR A 224      16.734  16.462 -35.044  1.00  0.69           H  
ATOM   3384 2HG2 THR A 224      15.178  16.891 -34.297  1.00  0.69           H  
ATOM   3385 3HG2 THR A 224      16.681  17.239 -33.468  1.00  0.69           H  
ATOM   3386  N   TYR A 225      17.190  16.362 -31.114  1.00  0.73           N  
ATOM   3387  CA  TYR A 225      17.961  17.337 -30.365  1.00  0.73           C  
ATOM   3388  C   TYR A 225      19.369  17.430 -30.898  1.00  0.73           C  
ATOM   3389  O   TYR A 225      20.054  16.424 -31.053  1.00  0.73           O  
ATOM   3390  CB  TYR A 225      17.980  17.002 -28.873  1.00  0.73           C  
ATOM   3391  CG  TYR A 225      18.941  17.885 -28.112  1.00  0.73           C  
ATOM   3392  CD1 TYR A 225      18.606  19.155 -27.782  1.00  0.73           C  
ATOM   3393  CD2 TYR A 225      20.172  17.384 -27.752  1.00  0.73           C  
ATOM   3394  CE1 TYR A 225      19.497  19.942 -27.110  1.00  0.73           C  
ATOM   3395  CE2 TYR A 225      21.074  18.155 -27.056  1.00  0.73           C  
ATOM   3396  CZ  TYR A 225      20.734  19.446 -26.736  1.00  0.73           C  
ATOM   3397  OH  TYR A 225      21.611  20.259 -26.035  1.00  0.73           O  
ATOM   3398  H   TYR A 225      17.660  15.613 -31.601  1.00  0.73           H  
ATOM   3399  HA  TYR A 225      17.497  18.315 -30.485  1.00  0.73           H  
ATOM   3400 1HB  TYR A 225      16.979  17.138 -28.451  1.00  0.73           H  
ATOM   3401 2HB  TYR A 225      18.273  15.964 -28.727  1.00  0.73           H  
ATOM   3402  HD1 TYR A 225      17.644  19.544 -28.059  1.00  0.73           H  
ATOM   3403  HD2 TYR A 225      20.411  16.379 -28.023  1.00  0.73           H  
ATOM   3404  HE1 TYR A 225      19.228  20.962 -26.860  1.00  0.73           H  
ATOM   3405  HE2 TYR A 225      22.047  17.748 -26.769  1.00  0.73           H  
ATOM   3406  HH  TYR A 225      21.193  21.144 -25.881  1.00  0.73           H  
ATOM   3407  N   LEU A 226      19.806  18.648 -31.149  1.00  0.78           N  
ATOM   3408  CA  LEU A 226      21.144  18.882 -31.633  1.00  0.78           C  
ATOM   3409  C   LEU A 226      21.946  19.491 -30.504  1.00  0.78           C  
ATOM   3410  O   LEU A 226      21.477  20.399 -29.822  1.00  0.78           O  
ATOM   3411  CB  LEU A 226      21.068  19.787 -32.850  1.00  0.78           C  
ATOM   3412  CG  LEU A 226      20.222  19.220 -34.017  1.00  0.78           C  
ATOM   3413  CD1 LEU A 226      20.150  20.235 -35.117  1.00  0.78           C  
ATOM   3414  CD2 LEU A 226      20.821  17.911 -34.514  1.00  0.78           C  
ATOM   3415  H   LEU A 226      19.191  19.436 -30.996  1.00  0.78           H  
ATOM   3416  HA  LEU A 226      21.603  17.935 -31.916  1.00  0.78           H  
ATOM   3417 1HB  LEU A 226      20.631  20.741 -32.551  1.00  0.78           H  
ATOM   3418 2HB  LEU A 226      22.062  19.963 -33.194  1.00  0.78           H  
ATOM   3419  HG  LEU A 226      19.218  19.029 -33.673  1.00  0.78           H  
ATOM   3420 1HD1 LEU A 226      19.539  19.840 -35.916  1.00  0.78           H  
ATOM   3421 2HD1 LEU A 226      19.702  21.157 -34.741  1.00  0.78           H  
ATOM   3422 3HD1 LEU A 226      21.140  20.448 -35.487  1.00  0.78           H  
ATOM   3423 1HD2 LEU A 226      20.210  17.519 -35.330  1.00  0.78           H  
ATOM   3424 2HD2 LEU A 226      21.833  18.082 -34.869  1.00  0.78           H  
ATOM   3425 3HD2 LEU A 226      20.846  17.186 -33.697  1.00  0.78           H  
ATOM   3426  N   GLY A 227      23.152  19.001 -30.302  1.00  0.82           N  
ATOM   3427  CA  GLY A 227      23.935  19.478 -29.175  1.00  0.82           C  
ATOM   3428  C   GLY A 227      24.644  20.802 -29.391  1.00  0.82           C  
ATOM   3429  O   GLY A 227      24.891  21.235 -30.526  1.00  0.82           O  
ATOM   3430  H   GLY A 227      23.511  18.275 -30.905  1.00  0.82           H  
ATOM   3431 1HA  GLY A 227      23.288  19.568 -28.305  1.00  0.82           H  
ATOM   3432 2HA  GLY A 227      24.675  18.722 -28.918  1.00  0.82           H  
ATOM   3433  N   GLU A 228      25.062  21.370 -28.261  1.00  0.86           N  
ATOM   3434  CA  GLU A 228      25.877  22.574 -28.180  1.00  0.86           C  
ATOM   3435  C   GLU A 228      27.297  22.157 -28.478  1.00  0.86           C  
ATOM   3436  O   GLU A 228      27.609  20.966 -28.363  1.00  0.86           O  
ATOM   3437  CB  GLU A 228      25.832  23.202 -26.788  1.00  0.86           C  
ATOM   3438  CG  GLU A 228      24.504  23.778 -26.328  1.00  0.86           C  
ATOM   3439  CD  GLU A 228      24.638  24.434 -24.960  1.00  0.86           C  
ATOM   3440  OE1 GLU A 228      25.336  23.890 -24.138  1.00  0.86           O  
ATOM   3441  OE2 GLU A 228      24.089  25.492 -24.765  1.00  0.86           O  
ATOM   3442  H   GLU A 228      24.780  20.929 -27.394  1.00  0.86           H  
ATOM   3443  HA  GLU A 228      25.550  23.296 -28.931  1.00  0.86           H  
ATOM   3444 1HB  GLU A 228      26.107  22.444 -26.062  1.00  0.86           H  
ATOM   3445 2HB  GLU A 228      26.578  23.997 -26.727  1.00  0.86           H  
ATOM   3446 1HG  GLU A 228      24.159  24.515 -27.041  1.00  0.86           H  
ATOM   3447 2HG  GLU A 228      23.758  22.982 -26.280  1.00  0.86           H  
ATOM   3448  N   LYS A 229      28.169  23.101 -28.825  1.00  0.89           N  
ATOM   3449  CA  LYS A 229      29.564  22.763 -29.115  1.00  0.89           C  
ATOM   3450  C   LYS A 229      30.198  21.870 -28.037  1.00  0.89           C  
ATOM   3451  O   LYS A 229      30.882  20.893 -28.342  1.00  0.89           O  
ATOM   3452  CB  LYS A 229      30.385  24.042 -29.257  1.00  0.89           C  
ATOM   3453  CG  LYS A 229      31.850  23.829 -29.613  1.00  0.89           C  
ATOM   3454  CD  LYS A 229      32.564  25.167 -29.778  1.00  0.89           C  
ATOM   3455  CE  LYS A 229      34.041  24.985 -30.087  1.00  0.89           C  
ATOM   3456  NZ  LYS A 229      34.735  26.293 -30.239  1.00  0.89           N  
ATOM   3457  H   LYS A 229      27.865  24.077 -28.902  1.00  0.89           H  
ATOM   3458  HA  LYS A 229      29.590  22.232 -30.064  1.00  0.89           H  
ATOM   3459 1HB  LYS A 229      29.935  24.680 -30.018  1.00  0.89           H  
ATOM   3460 2HB  LYS A 229      30.357  24.597 -28.313  1.00  0.89           H  
ATOM   3461 1HG  LYS A 229      32.335  23.266 -28.814  1.00  0.89           H  
ATOM   3462 2HG  LYS A 229      31.927  23.260 -30.538  1.00  0.89           H  
ATOM   3463 1HD  LYS A 229      32.094  25.737 -30.579  1.00  0.89           H  
ATOM   3464 2HD  LYS A 229      32.466  25.734 -28.845  1.00  0.89           H  
ATOM   3465 1HE  LYS A 229      34.508  24.428 -29.277  1.00  0.89           H  
ATOM   3466 2HE  LYS A 229      34.147  24.419 -31.013  1.00  0.89           H  
ATOM   3467 1HZ  LYS A 229      35.712  26.136 -30.441  1.00  0.89           H  
ATOM   3468 2HZ  LYS A 229      34.314  26.814 -30.996  1.00  0.89           H  
ATOM   3469 3HZ  LYS A 229      34.647  26.817 -29.376  1.00  0.89           H  
ATOM   3470  N   ILE A 230      29.924  22.170 -26.778  1.00  0.90           N  
ATOM   3471  CA  ILE A 230      30.479  21.441 -25.644  1.00  0.90           C  
ATOM   3472  C   ILE A 230      30.089  19.932 -25.597  1.00  0.90           C  
ATOM   3473  O   ILE A 230      30.765  19.139 -24.938  1.00  0.90           O  
ATOM   3474  CB  ILE A 230      30.108  22.185 -24.352  1.00  0.90           C  
ATOM   3475  CG1 ILE A 230      31.009  21.742 -23.221  1.00  0.90           C  
ATOM   3476  CG2 ILE A 230      28.668  21.989 -23.993  1.00  0.90           C  
ATOM   3477  CD1 ILE A 230      32.461  22.137 -23.362  1.00  0.90           C  
ATOM   3478  H   ILE A 230      29.332  22.967 -26.599  1.00  0.90           H  
ATOM   3479  HA  ILE A 230      31.562  21.489 -25.728  1.00  0.90           H  
ATOM   3480  HB  ILE A 230      30.275  23.242 -24.515  1.00  0.90           H  
ATOM   3481 1HG1 ILE A 230      30.637  22.159 -22.292  1.00  0.90           H  
ATOM   3482 2HG1 ILE A 230      30.973  20.663 -23.177  1.00  0.90           H  
ATOM   3483 1HG2 ILE A 230      28.434  22.557 -23.095  1.00  0.90           H  
ATOM   3484 2HG2 ILE A 230      28.041  22.333 -24.805  1.00  0.90           H  
ATOM   3485 3HG2 ILE A 230      28.500  20.949 -23.810  1.00  0.90           H  
ATOM   3486 1HD1 ILE A 230      33.020  21.759 -22.507  1.00  0.90           H  
ATOM   3487 2HD1 ILE A 230      32.863  21.707 -24.279  1.00  0.90           H  
ATOM   3488 3HD1 ILE A 230      32.553  23.218 -23.401  1.00  0.90           H  
ATOM   3489  N   THR A 231      28.995  19.545 -26.276  1.00  0.90           N  
ATOM   3490  CA  THR A 231      28.509  18.159 -26.341  1.00  0.90           C  
ATOM   3491  C   THR A 231      28.631  17.591 -27.763  1.00  0.90           C  
ATOM   3492  O   THR A 231      28.116  16.500 -28.059  1.00  0.90           O  
ATOM   3493  CB  THR A 231      27.020  18.058 -25.954  1.00  0.90           C  
ATOM   3494  OG1 THR A 231      26.258  18.870 -26.859  1.00  0.90           O  
ATOM   3495  CG2 THR A 231      26.760  18.484 -24.559  1.00  0.90           C  
ATOM   3496  H   THR A 231      28.488  20.235 -26.826  1.00  0.90           H  
ATOM   3497  HA  THR A 231      29.104  17.545 -25.667  1.00  0.90           H  
ATOM   3498  HB  THR A 231      26.707  17.037 -26.045  1.00  0.90           H  
ATOM   3499  HG1 THR A 231      26.846  19.579 -27.227  1.00  0.90           H  
ATOM   3500 1HG2 THR A 231      25.700  18.381 -24.337  1.00  0.90           H  
ATOM   3501 2HG2 THR A 231      27.338  17.850 -23.895  1.00  0.90           H  
ATOM   3502 3HG2 THR A 231      27.044  19.503 -24.435  1.00  0.90           H  
ATOM   3503  N   HIS A 232      29.308  18.333 -28.641  1.00  0.87           N  
ATOM   3504  CA  HIS A 232      29.419  18.021 -30.064  1.00  0.87           C  
ATOM   3505  C   HIS A 232      29.934  16.615 -30.336  1.00  0.87           C  
ATOM   3506  O   HIS A 232      29.355  15.864 -31.130  1.00  0.87           O  
ATOM   3507  CB  HIS A 232      30.343  19.052 -30.720  1.00  0.87           C  
ATOM   3508  CG  HIS A 232      30.466  19.008 -32.204  1.00  0.87           C  
ATOM   3509  ND1 HIS A 232      29.495  19.518 -33.044  1.00  0.87           N  
ATOM   3510  CD2 HIS A 232      31.442  18.545 -32.999  1.00  0.87           C  
ATOM   3511  CE1 HIS A 232      29.873  19.362 -34.299  1.00  0.87           C  
ATOM   3512  NE2 HIS A 232      31.050  18.773 -34.305  1.00  0.87           N  
ATOM   3513  H   HIS A 232      29.754  19.195 -28.328  1.00  0.87           H  
ATOM   3514  HA  HIS A 232      28.443  18.108 -30.513  1.00  0.87           H  
ATOM   3515 1HB  HIS A 232      29.971  20.029 -30.479  1.00  0.87           H  
ATOM   3516 2HB  HIS A 232      31.342  18.971 -30.289  1.00  0.87           H  
ATOM   3517  HD1 HIS A 232      28.641  19.961 -32.758  1.00  0.87           H  
ATOM   3518  HD2 HIS A 232      32.399  18.071 -32.778  1.00  0.87           H  
ATOM   3519  HE1 HIS A 232      29.232  19.700 -35.115  1.00  0.87           H  
ATOM   3520  N   ASP A 233      30.966  16.215 -29.616  1.00  0.84           N  
ATOM   3521  CA  ASP A 233      31.568  14.906 -29.801  1.00  0.84           C  
ATOM   3522  C   ASP A 233      30.631  13.712 -29.540  1.00  0.84           C  
ATOM   3523  O   ASP A 233      30.940  12.587 -29.938  1.00  0.84           O  
ATOM   3524  CB  ASP A 233      32.831  14.834 -28.982  1.00  0.84           C  
ATOM   3525  CG  ASP A 233      33.937  15.680 -29.658  1.00  0.84           C  
ATOM   3526  OD1 ASP A 233      33.819  15.979 -30.845  1.00  0.84           O  
ATOM   3527  OD2 ASP A 233      34.897  16.040 -28.992  1.00  0.84           O  
ATOM   3528  H   ASP A 233      31.370  16.857 -28.947  1.00  0.84           H  
ATOM   3529  HA  ASP A 233      31.884  14.863 -30.828  1.00  0.84           H  
ATOM   3530 1HB  ASP A 233      32.649  15.194 -27.969  1.00  0.84           H  
ATOM   3531 2HB  ASP A 233      33.161  13.797 -28.925  1.00  0.84           H  
ATOM   3532  N   ILE A 234      29.516  13.944 -28.842  1.00  0.80           N  
ATOM   3533  CA  ILE A 234      28.552  12.894 -28.551  1.00  0.80           C  
ATOM   3534  C   ILE A 234      27.324  13.053 -29.460  1.00  0.80           C  
ATOM   3535  O   ILE A 234      26.870  12.102 -30.102  1.00  0.80           O  
ATOM   3536  CB  ILE A 234      28.145  12.933 -27.066  1.00  0.80           C  
ATOM   3537  CG1 ILE A 234      29.375  12.786 -26.208  1.00  0.80           C  
ATOM   3538  CG2 ILE A 234      27.155  11.831 -26.753  1.00  0.80           C  
ATOM   3539  CD1 ILE A 234      30.141  11.510 -26.438  1.00  0.80           C  
ATOM   3540  H   ILE A 234      29.290  14.891 -28.546  1.00  0.80           H  
ATOM   3541  HA  ILE A 234      29.011  11.929 -28.757  1.00  0.80           H  
ATOM   3542  HB  ILE A 234      27.696  13.901 -26.843  1.00  0.80           H  
ATOM   3543 1HG1 ILE A 234      30.038  13.631 -26.393  1.00  0.80           H  
ATOM   3544 2HG1 ILE A 234      29.066  12.809 -25.196  1.00  0.80           H  
ATOM   3545 1HG2 ILE A 234      26.873  11.882 -25.704  1.00  0.80           H  
ATOM   3546 2HG2 ILE A 234      26.294  11.969 -27.366  1.00  0.80           H  
ATOM   3547 3HG2 ILE A 234      27.604  10.860 -26.964  1.00  0.80           H  
ATOM   3548 1HD1 ILE A 234      30.999  11.479 -25.782  1.00  0.80           H  
ATOM   3549 2HD1 ILE A 234      29.497  10.652 -26.233  1.00  0.80           H  
ATOM   3550 3HD1 ILE A 234      30.472  11.471 -27.469  1.00  0.80           H  
ATOM   3551  N   TYR A 235      26.781  14.263 -29.517  1.00  0.76           N  
ATOM   3552  CA  TYR A 235      25.566  14.512 -30.286  1.00  0.76           C  
ATOM   3553  C   TYR A 235      25.741  14.685 -31.792  1.00  0.76           C  
ATOM   3554  O   TYR A 235      24.796  14.449 -32.542  1.00  0.76           O  
ATOM   3555  CB  TYR A 235      24.820  15.671 -29.669  1.00  0.76           C  
ATOM   3556  CG  TYR A 235      24.101  15.223 -28.438  1.00  0.76           C  
ATOM   3557  CD1 TYR A 235      24.754  15.144 -27.224  1.00  0.76           C  
ATOM   3558  CD2 TYR A 235      22.780  14.867 -28.535  1.00  0.76           C  
ATOM   3559  CE1 TYR A 235      24.078  14.704 -26.107  1.00  0.76           C  
ATOM   3560  CE2 TYR A 235      22.104  14.428 -27.427  1.00  0.76           C  
ATOM   3561  CZ  TYR A 235      22.735  14.346 -26.226  1.00  0.76           C  
ATOM   3562  OH  TYR A 235      22.036  13.906 -25.146  1.00  0.76           O  
ATOM   3563  H   TYR A 235      27.213  15.028 -29.002  1.00  0.76           H  
ATOM   3564  HA  TYR A 235      24.928  13.638 -30.157  1.00  0.76           H  
ATOM   3565 1HB  TYR A 235      25.526  16.463 -29.399  1.00  0.76           H  
ATOM   3566 2HB  TYR A 235      24.097  16.077 -30.375  1.00  0.76           H  
ATOM   3567  HD1 TYR A 235      25.800  15.418 -27.163  1.00  0.76           H  
ATOM   3568  HD2 TYR A 235      22.271  14.930 -29.497  1.00  0.76           H  
ATOM   3569  HE1 TYR A 235      24.593  14.633 -25.151  1.00  0.76           H  
ATOM   3570  HE2 TYR A 235      21.056  14.143 -27.507  1.00  0.76           H  
ATOM   3571  HH  TYR A 235      21.134  13.712 -25.408  1.00  0.76           H  
ATOM   3572  N   TRP A 236      26.909  15.111 -32.250  1.00  0.74           N  
ATOM   3573  CA  TRP A 236      27.138  15.262 -33.682  1.00  0.74           C  
ATOM   3574  C   TRP A 236      28.159  14.247 -34.208  1.00  0.74           C  
ATOM   3575  O   TRP A 236      28.000  13.724 -35.315  1.00  0.74           O  
ATOM   3576  CB  TRP A 236      27.621  16.662 -33.978  1.00  0.74           C  
ATOM   3577  CG  TRP A 236      26.583  17.769 -33.836  1.00  0.74           C  
ATOM   3578  CD1 TRP A 236      26.351  18.556 -32.742  1.00  0.74           C  
ATOM   3579  CD2 TRP A 236      25.697  18.257 -34.866  1.00  0.74           C  
ATOM   3580  NE1 TRP A 236      25.399  19.490 -33.017  1.00  0.74           N  
ATOM   3581  CE2 TRP A 236      24.988  19.331 -34.320  1.00  0.74           C  
ATOM   3582  CE3 TRP A 236      25.466  17.889 -36.195  1.00  0.74           C  
ATOM   3583  CZ2 TRP A 236      24.070  20.047 -35.061  1.00  0.74           C  
ATOM   3584  CZ3 TRP A 236      24.534  18.602 -36.933  1.00  0.74           C  
ATOM   3585  CH2 TRP A 236      23.858  19.655 -36.381  1.00  0.74           C  
ATOM   3586  H   TRP A 236      27.668  15.335 -31.617  1.00  0.74           H  
ATOM   3587  HA  TRP A 236      26.196  15.099 -34.206  1.00  0.74           H  
ATOM   3588 1HB  TRP A 236      28.444  16.887 -33.306  1.00  0.74           H  
ATOM   3589 2HB  TRP A 236      28.023  16.697 -34.988  1.00  0.74           H  
ATOM   3590  HD1 TRP A 236      26.849  18.472 -31.804  1.00  0.74           H  
ATOM   3591  HE1 TRP A 236      25.078  20.208 -32.336  1.00  0.74           H  
ATOM   3592  HE3 TRP A 236      26.009  17.059 -36.640  1.00  0.74           H  
ATOM   3593  HZ2 TRP A 236      23.524  20.893 -34.644  1.00  0.74           H  
ATOM   3594  HZ3 TRP A 236      24.360  18.309 -37.968  1.00  0.74           H  
ATOM   3595  HH2 TRP A 236      23.139  20.199 -36.990  1.00  0.74           H  
ATOM   3596  N   ASN A 237      29.193  13.947 -33.407  1.00  0.72           N  
ATOM   3597  CA  ASN A 237      30.225  12.989 -33.825  1.00  0.72           C  
ATOM   3598  C   ASN A 237      30.137  11.655 -33.097  1.00  0.72           C  
ATOM   3599  O   ASN A 237      31.126  10.906 -33.080  1.00  0.72           O  
ATOM   3600  CB  ASN A 237      31.624  13.509 -33.613  1.00  0.72           C  
ATOM   3601  CG  ASN A 237      32.024  14.659 -34.462  1.00  0.72           C  
ATOM   3602  OD1 ASN A 237      31.705  14.702 -35.658  1.00  0.72           O  
ATOM   3603  ND2 ASN A 237      32.759  15.589 -33.889  1.00  0.72           N  
ATOM   3604  H   ASN A 237      29.286  14.426 -32.513  1.00  0.72           H  
ATOM   3605  HA  ASN A 237      30.091  12.780 -34.885  1.00  0.72           H  
ATOM   3606 1HB  ASN A 237      31.736  13.771 -32.600  1.00  0.72           H  
ATOM   3607 2HB  ASN A 237      32.324  12.697 -33.799  1.00  0.72           H  
ATOM   3608 1HD2 ASN A 237      33.089  16.360 -34.438  1.00  0.72           H  
ATOM   3609 2HD2 ASN A 237      33.025  15.533 -32.890  1.00  0.72           H  
ATOM   3610  N   GLY A 238      28.995  11.381 -32.472  1.00  0.70           N  
ATOM   3611  CA  GLY A 238      28.821  10.131 -31.752  1.00  0.70           C  
ATOM   3612  C   GLY A 238      27.810   9.197 -32.383  1.00  0.70           C  
ATOM   3613  O   GLY A 238      27.230   9.493 -33.431  1.00  0.70           O  
ATOM   3614  H   GLY A 238      28.238  12.047 -32.510  1.00  0.70           H  
ATOM   3615 1HA  GLY A 238      29.764   9.623 -31.713  1.00  0.70           H  
ATOM   3616 2HA  GLY A 238      28.538  10.336 -30.722  1.00  0.70           H  
ATOM   3617  N   SER A 239      27.581   8.073 -31.711  1.00  0.69           N  
ATOM   3618  CA  SER A 239      26.659   7.045 -32.179  1.00  0.69           C  
ATOM   3619  C   SER A 239      25.234   7.563 -32.209  1.00  0.69           C  
ATOM   3620  O   SER A 239      24.487   7.317 -33.159  1.00  0.69           O  
ATOM   3621  CB  SER A 239      26.756   5.847 -31.279  1.00  0.69           C  
ATOM   3622  OG  SER A 239      28.016   5.254 -31.360  1.00  0.69           O  
ATOM   3623  H   SER A 239      28.101   7.913 -30.845  1.00  0.69           H  
ATOM   3624  HA  SER A 239      26.941   6.750 -33.187  1.00  0.69           H  
ATOM   3625 1HB  SER A 239      26.573   6.164 -30.265  1.00  0.69           H  
ATOM   3626 2HB  SER A 239      25.993   5.124 -31.541  1.00  0.69           H  
ATOM   3627  HG  SER A 239      28.627   5.921 -31.011  1.00  0.69           H  
ATOM   3628  N   ILE A 240      24.862   8.329 -31.186  1.00  0.68           N  
ATOM   3629  CA  ILE A 240      23.518   8.868 -31.142  1.00  0.68           C  
ATOM   3630  C   ILE A 240      23.397   9.953 -32.212  1.00  0.68           C  
ATOM   3631  O   ILE A 240      22.315  10.188 -32.754  1.00  0.68           O  
ATOM   3632  CB  ILE A 240      23.174   9.381 -29.728  1.00  0.68           C  
ATOM   3633  CG1 ILE A 240      24.016  10.586 -29.328  1.00  0.68           C  
ATOM   3634  CG2 ILE A 240      23.380   8.240 -28.722  1.00  0.68           C  
ATOM   3635  CD1 ILE A 240      23.566  11.187 -28.036  1.00  0.68           C  
ATOM   3636  H   ILE A 240      25.512   8.510 -30.435  1.00  0.68           H  
ATOM   3637  HA  ILE A 240      22.811   8.075 -31.383  1.00  0.68           H  
ATOM   3638  HB  ILE A 240      22.137   9.689 -29.704  1.00  0.68           H  
ATOM   3639 1HG1 ILE A 240      25.066  10.295 -29.246  1.00  0.68           H  
ATOM   3640 2HG1 ILE A 240      23.928  11.355 -30.085  1.00  0.68           H  
ATOM   3641 1HG2 ILE A 240      23.113   8.586 -27.727  1.00  0.68           H  
ATOM   3642 2HG2 ILE A 240      22.749   7.390 -28.992  1.00  0.68           H  
ATOM   3643 3HG2 ILE A 240      24.427   7.925 -28.731  1.00  0.68           H  
ATOM   3644 1HD1 ILE A 240      24.169  12.047 -27.803  1.00  0.68           H  
ATOM   3645 2HD1 ILE A 240      22.530  11.495 -28.117  1.00  0.68           H  
ATOM   3646 3HD1 ILE A 240      23.667  10.446 -27.251  1.00  0.68           H  
ATOM   3647  N   GLY A 241      24.531  10.574 -32.540  1.00  0.67           N  
ATOM   3648  CA  GLY A 241      24.625  11.567 -33.596  1.00  0.67           C  
ATOM   3649  C   GLY A 241      24.300  10.899 -34.914  1.00  0.67           C  
ATOM   3650  O   GLY A 241      23.492  11.397 -35.700  1.00  0.67           O  
ATOM   3651  H   GLY A 241      25.374  10.333 -32.041  1.00  0.67           H  
ATOM   3652 1HA  GLY A 241      23.921  12.374 -33.407  1.00  0.67           H  
ATOM   3653 2HA  GLY A 241      25.630  11.991 -33.620  1.00  0.67           H  
ATOM   3654  N   ALA A 242      24.932   9.751 -35.156  1.00  0.67           N  
ATOM   3655  CA  ALA A 242      24.706   9.015 -36.385  1.00  0.67           C  
ATOM   3656  C   ALA A 242      23.233   8.675 -36.524  1.00  0.67           C  
ATOM   3657  O   ALA A 242      22.660   8.789 -37.611  1.00  0.67           O  
ATOM   3658  CB  ALA A 242      25.533   7.746 -36.386  1.00  0.67           C  
ATOM   3659  H   ALA A 242      25.611   9.416 -34.473  1.00  0.67           H  
ATOM   3660  HA  ALA A 242      24.999   9.645 -37.223  1.00  0.67           H  
ATOM   3661 1HB  ALA A 242      25.370   7.201 -37.313  1.00  0.67           H  
ATOM   3662 2HB  ALA A 242      26.586   8.001 -36.292  1.00  0.67           H  
ATOM   3663 3HB  ALA A 242      25.236   7.125 -35.547  1.00  0.67           H  
ATOM   3664  N   ALA A 243      22.597   8.307 -35.411  1.00  0.67           N  
ATOM   3665  CA  ALA A 243      21.175   8.014 -35.447  1.00  0.67           C  
ATOM   3666  C   ALA A 243      20.378   9.249 -35.847  1.00  0.67           C  
ATOM   3667  O   ALA A 243      19.492   9.167 -36.699  1.00  0.67           O  
ATOM   3668  CB  ALA A 243      20.731   7.495 -34.103  1.00  0.67           C  
ATOM   3669  H   ALA A 243      23.124   8.201 -34.542  1.00  0.67           H  
ATOM   3670  HA  ALA A 243      20.989   7.256 -36.197  1.00  0.67           H  
ATOM   3671 1HB  ALA A 243      19.691   7.266 -34.156  1.00  0.67           H  
ATOM   3672 2HB  ALA A 243      21.293   6.602 -33.868  1.00  0.67           H  
ATOM   3673 3HB  ALA A 243      20.897   8.240 -33.338  1.00  0.67           H  
ATOM   3674  N   LYS A 244      20.742  10.411 -35.313  1.00  0.67           N  
ATOM   3675  CA  LYS A 244      20.021  11.636 -35.636  1.00  0.67           C  
ATOM   3676  C   LYS A 244      20.224  12.021 -37.095  1.00  0.67           C  
ATOM   3677  O   LYS A 244      19.289  12.464 -37.765  1.00  0.67           O  
ATOM   3678  CB  LYS A 244      20.462  12.738 -34.683  1.00  0.67           C  
ATOM   3679  CG  LYS A 244      19.952  12.506 -33.271  1.00  0.67           C  
ATOM   3680  CD  LYS A 244      20.434  13.550 -32.281  1.00  0.67           C  
ATOM   3681  CE  LYS A 244      19.741  13.344 -30.940  1.00  0.67           C  
ATOM   3682  NZ  LYS A 244      20.048  12.024 -30.388  1.00  0.67           N  
ATOM   3683  H   LYS A 244      21.492  10.434 -34.619  1.00  0.67           H  
ATOM   3684  HA  LYS A 244      18.958  11.456 -35.481  1.00  0.67           H  
ATOM   3685 1HB  LYS A 244      21.551  12.779 -34.646  1.00  0.67           H  
ATOM   3686 2HB  LYS A 244      20.103  13.704 -35.037  1.00  0.67           H  
ATOM   3687 1HG  LYS A 244      18.863  12.515 -33.282  1.00  0.67           H  
ATOM   3688 2HG  LYS A 244      20.273  11.528 -32.933  1.00  0.67           H  
ATOM   3689 1HD  LYS A 244      21.515  13.458 -32.145  1.00  0.67           H  
ATOM   3690 2HD  LYS A 244      20.215  14.543 -32.663  1.00  0.67           H  
ATOM   3691 1HE  LYS A 244      20.061  14.098 -30.231  1.00  0.67           H  
ATOM   3692 2HE  LYS A 244      18.664  13.428 -31.085  1.00  0.67           H  
ATOM   3693 1HZ  LYS A 244      19.567  11.902 -29.513  1.00  0.67           H  
ATOM   3694 2HZ  LYS A 244      19.748  11.326 -31.055  1.00  0.67           H  
ATOM   3695 3HZ  LYS A 244      21.045  11.955 -30.245  1.00  0.67           H  
ATOM   3696  N   LYS A 245      21.431  11.810 -37.603  1.00  0.67           N  
ATOM   3697  CA  LYS A 245      21.709  12.106 -38.996  1.00  0.67           C  
ATOM   3698  C   LYS A 245      20.897  11.171 -39.885  1.00  0.67           C  
ATOM   3699  O   LYS A 245      20.363  11.586 -40.923  1.00  0.67           O  
ATOM   3700  CB  LYS A 245      23.203  11.983 -39.264  1.00  0.67           C  
ATOM   3701  CG  LYS A 245      24.025  13.100 -38.615  1.00  0.67           C  
ATOM   3702  CD  LYS A 245      25.512  12.916 -38.840  1.00  0.67           C  
ATOM   3703  CE  LYS A 245      26.311  14.023 -38.157  1.00  0.67           C  
ATOM   3704  NZ  LYS A 245      27.780  13.818 -38.305  1.00  0.67           N  
ATOM   3705  H   LYS A 245      22.172  11.457 -36.998  1.00  0.67           H  
ATOM   3706  HA  LYS A 245      21.396  13.130 -39.205  1.00  0.67           H  
ATOM   3707 1HB  LYS A 245      23.559  11.031 -38.868  1.00  0.67           H  
ATOM   3708 2HB  LYS A 245      23.389  11.988 -40.335  1.00  0.67           H  
ATOM   3709 1HG  LYS A 245      23.716  14.059 -39.034  1.00  0.67           H  
ATOM   3710 2HG  LYS A 245      23.829  13.115 -37.544  1.00  0.67           H  
ATOM   3711 1HD  LYS A 245      25.821  11.953 -38.430  1.00  0.67           H  
ATOM   3712 2HD  LYS A 245      25.726  12.925 -39.907  1.00  0.67           H  
ATOM   3713 1HE  LYS A 245      26.041  14.981 -38.597  1.00  0.67           H  
ATOM   3714 2HE  LYS A 245      26.061  14.040 -37.093  1.00  0.67           H  
ATOM   3715 1HZ  LYS A 245      28.277  14.568 -37.838  1.00  0.67           H  
ATOM   3716 2HZ  LYS A 245      28.041  12.934 -37.882  1.00  0.67           H  
ATOM   3717 3HZ  LYS A 245      28.027  13.810 -39.281  1.00  0.67           H  
ATOM   3718  N   ASP A 246      20.758   9.909 -39.461  1.00  0.67           N  
ATOM   3719  CA  ASP A 246      19.984   8.973 -40.248  1.00  0.67           C  
ATOM   3720  C   ASP A 246      18.523   9.404 -40.240  1.00  0.67           C  
ATOM   3721  O   ASP A 246      17.852   9.312 -41.265  1.00  0.67           O  
ATOM   3722  CB  ASP A 246      20.097   7.548 -39.714  1.00  0.67           C  
ATOM   3723  CG  ASP A 246      19.655   6.515 -40.770  1.00  0.67           C  
ATOM   3724  OD1 ASP A 246      20.320   6.400 -41.772  1.00  0.67           O  
ATOM   3725  OD2 ASP A 246      18.647   5.870 -40.603  1.00  0.67           O  
ATOM   3726  H   ASP A 246      21.228   9.592 -38.612  1.00  0.67           H  
ATOM   3727  HA  ASP A 246      20.348   8.993 -41.274  1.00  0.67           H  
ATOM   3728 1HB  ASP A 246      21.124   7.349 -39.398  1.00  0.67           H  
ATOM   3729 2HB  ASP A 246      19.458   7.449 -38.834  1.00  0.67           H  
ATOM   3730  N   LEU A 247      18.043   9.927 -39.101  1.00  0.67           N  
ATOM   3731  CA  LEU A 247      16.661  10.381 -38.987  1.00  0.67           C  
ATOM   3732  C   LEU A 247      16.388  11.455 -40.017  1.00  0.67           C  
ATOM   3733  O   LEU A 247      15.378  11.407 -40.726  1.00  0.67           O  
ATOM   3734  CB  LEU A 247      16.373  10.939 -37.591  1.00  0.67           C  
ATOM   3735  CG  LEU A 247      14.989  11.458 -37.370  1.00  0.67           C  
ATOM   3736  CD1 LEU A 247      14.013  10.299 -37.531  1.00  0.67           C  
ATOM   3737  CD2 LEU A 247      14.941  12.124 -35.986  1.00  0.67           C  
ATOM   3738  H   LEU A 247      18.643   9.954 -38.279  1.00  0.67           H  
ATOM   3739  HA  LEU A 247      15.999   9.542 -39.181  1.00  0.67           H  
ATOM   3740 1HB  LEU A 247      16.572  10.152 -36.859  1.00  0.67           H  
ATOM   3741 2HB  LEU A 247      17.043  11.758 -37.399  1.00  0.67           H  
ATOM   3742  HG  LEU A 247      14.750  12.199 -38.129  1.00  0.67           H  
ATOM   3743 1HD1 LEU A 247      13.007  10.632 -37.395  1.00  0.67           H  
ATOM   3744 2HD1 LEU A 247      14.118   9.878 -38.534  1.00  0.67           H  
ATOM   3745 3HD1 LEU A 247      14.246   9.535 -36.789  1.00  0.67           H  
ATOM   3746 1HD2 LEU A 247      13.968  12.528 -35.787  1.00  0.67           H  
ATOM   3747 2HD2 LEU A 247      15.192  11.388 -35.220  1.00  0.67           H  
ATOM   3748 3HD2 LEU A 247      15.671  12.933 -35.966  1.00  0.67           H  
ATOM   3749  N   ASP A 248      17.298  12.427 -40.115  1.00  0.68           N  
ATOM   3750  CA  ASP A 248      17.114  13.507 -41.073  1.00  0.68           C  
ATOM   3751  C   ASP A 248      17.004  12.936 -42.499  1.00  0.68           C  
ATOM   3752  O   ASP A 248      16.158  13.369 -43.295  1.00  0.68           O  
ATOM   3753  CB  ASP A 248      18.300  14.483 -40.995  1.00  0.68           C  
ATOM   3754  CG  ASP A 248      18.379  15.361 -39.699  1.00  0.68           C  
ATOM   3755  OD1 ASP A 248      17.441  15.431 -38.951  1.00  0.68           O  
ATOM   3756  OD2 ASP A 248      19.401  15.994 -39.517  1.00  0.68           O  
ATOM   3757  H   ASP A 248      18.109  12.414 -39.492  1.00  0.68           H  
ATOM   3758  HA  ASP A 248      16.193  14.031 -40.845  1.00  0.68           H  
ATOM   3759 1HB  ASP A 248      19.225  13.909 -41.064  1.00  0.68           H  
ATOM   3760 2HB  ASP A 248      18.273  15.146 -41.859  1.00  0.68           H  
ATOM   3761  N   GLN A 249      17.816  11.921 -42.805  1.00  0.68           N  
ATOM   3762  CA  GLN A 249      17.769  11.314 -44.132  1.00  0.68           C  
ATOM   3763  C   GLN A 249      16.500  10.470 -44.332  1.00  0.68           C  
ATOM   3764  O   GLN A 249      15.920  10.465 -45.429  1.00  0.68           O  
ATOM   3765  CB  GLN A 249      19.029  10.482 -44.370  1.00  0.68           C  
ATOM   3766  CG  GLN A 249      20.308  11.316 -44.454  1.00  0.68           C  
ATOM   3767  CD  GLN A 249      20.314  12.285 -45.644  1.00  0.68           C  
ATOM   3768  OE1 GLN A 249      20.017  11.890 -46.776  1.00  0.68           O  
ATOM   3769  NE2 GLN A 249      20.651  13.551 -45.395  1.00  0.68           N  
ATOM   3770  H   GLN A 249      18.505  11.600 -42.118  1.00  0.68           H  
ATOM   3771  HA  GLN A 249      17.752  12.115 -44.868  1.00  0.68           H  
ATOM   3772 1HB  GLN A 249      19.148   9.766 -43.553  1.00  0.68           H  
ATOM   3773 2HB  GLN A 249      18.926   9.914 -45.292  1.00  0.68           H  
ATOM   3774 1HG  GLN A 249      20.393  11.900 -43.536  1.00  0.68           H  
ATOM   3775 2HG  GLN A 249      21.160  10.643 -44.547  1.00  0.68           H  
ATOM   3776 1HE2 GLN A 249      20.672  14.223 -46.139  1.00  0.68           H  
ATOM   3777 2HE2 GLN A 249      20.885  13.833 -44.464  1.00  0.68           H  
ATOM   3778  N   LYS A 250      16.020   9.810 -43.267  1.00  0.69           N  
ATOM   3779  CA  LYS A 250      14.801   9.021 -43.386  1.00  0.69           C  
ATOM   3780  C   LYS A 250      13.645   9.958 -43.659  1.00  0.69           C  
ATOM   3781  O   LYS A 250      12.770   9.634 -44.462  1.00  0.69           O  
ATOM   3782  CB  LYS A 250      14.536   8.162 -42.143  1.00  0.69           C  
ATOM   3783  CG  LYS A 250      15.500   6.939 -41.957  1.00  0.69           C  
ATOM   3784  CD  LYS A 250      15.299   5.925 -43.088  1.00  0.69           C  
ATOM   3785  CE  LYS A 250      16.027   4.566 -42.872  1.00  0.69           C  
ATOM   3786  NZ  LYS A 250      17.525   4.668 -42.829  1.00  0.69           N  
ATOM   3787  H   LYS A 250      16.532   9.824 -42.388  1.00  0.69           H  
ATOM   3788  HA  LYS A 250      14.899   8.352 -44.239  1.00  0.69           H  
ATOM   3789 1HB  LYS A 250      14.633   8.786 -41.251  1.00  0.69           H  
ATOM   3790 2HB  LYS A 250      13.513   7.784 -42.168  1.00  0.69           H  
ATOM   3791 1HG  LYS A 250      16.539   7.277 -41.968  1.00  0.69           H  
ATOM   3792 2HG  LYS A 250      15.311   6.460 -40.995  1.00  0.69           H  
ATOM   3793 1HD  LYS A 250      14.232   5.725 -43.179  1.00  0.69           H  
ATOM   3794 2HD  LYS A 250      15.644   6.361 -44.023  1.00  0.69           H  
ATOM   3795 1HE  LYS A 250      15.690   4.119 -41.949  1.00  0.69           H  
ATOM   3796 2HE  LYS A 250      15.748   3.917 -43.700  1.00  0.69           H  
ATOM   3797 1HZ  LYS A 250      17.926   3.758 -42.706  1.00  0.69           H  
ATOM   3798 2HZ  LYS A 250      17.881   5.073 -43.675  1.00  0.69           H  
ATOM   3799 3HZ  LYS A 250      17.826   5.246 -42.035  1.00  0.69           H  
ATOM   3800  N   VAL A 251      13.681  11.157 -43.071  1.00  0.69           N  
ATOM   3801  CA  VAL A 251      12.645  12.130 -43.345  1.00  0.69           C  
ATOM   3802  C   VAL A 251      12.568  12.476 -44.794  1.00  0.69           C  
ATOM   3803  O   VAL A 251      11.474  12.557 -45.344  1.00  0.69           O  
ATOM   3804  CB  VAL A 251      12.784  13.397 -42.522  1.00  0.69           C  
ATOM   3805  CG1 VAL A 251      11.891  14.424 -43.050  1.00  0.69           C  
ATOM   3806  CG2 VAL A 251      12.312  13.083 -41.232  1.00  0.69           C  
ATOM   3807  H   VAL A 251      14.422  11.370 -42.401  1.00  0.69           H  
ATOM   3808  HA  VAL A 251      11.695  11.688 -43.058  1.00  0.69           H  
ATOM   3809  HB  VAL A 251      13.806  13.767 -42.515  1.00  0.69           H  
ATOM   3810 1HG1 VAL A 251      11.957  15.305 -42.430  1.00  0.69           H  
ATOM   3811 2HG1 VAL A 251      12.181  14.677 -44.068  1.00  0.69           H  
ATOM   3812 3HG1 VAL A 251      10.886  14.043 -43.044  1.00  0.69           H  
ATOM   3813 1HG2 VAL A 251      12.287  13.916 -40.616  1.00  0.69           H  
ATOM   3814 2HG2 VAL A 251      11.306  12.731 -41.364  1.00  0.69           H  
ATOM   3815 3HG2 VAL A 251      12.953  12.313 -40.807  1.00  0.69           H  
ATOM   3816  N   LEU A 252      13.707  12.660 -45.438  1.00  0.71           N  
ATOM   3817  CA  LEU A 252      13.636  12.979 -46.847  1.00  0.71           C  
ATOM   3818  C   LEU A 252      12.953  11.819 -47.593  1.00  0.71           C  
ATOM   3819  O   LEU A 252      12.083  12.037 -48.439  1.00  0.71           O  
ATOM   3820  CB  LEU A 252      15.046  13.212 -47.375  1.00  0.71           C  
ATOM   3821  CG  LEU A 252      15.739  14.446 -46.809  1.00  0.71           C  
ATOM   3822  CD1 LEU A 252      17.187  14.463 -47.276  1.00  0.71           C  
ATOM   3823  CD2 LEU A 252      14.977  15.692 -47.236  1.00  0.71           C  
ATOM   3824  H   LEU A 252      14.597  12.610 -44.935  1.00  0.71           H  
ATOM   3825  HA  LEU A 252      13.043  13.882 -46.976  1.00  0.71           H  
ATOM   3826 1HB  LEU A 252      15.659  12.347 -47.126  1.00  0.71           H  
ATOM   3827 2HB  LEU A 252      15.004  13.306 -48.459  1.00  0.71           H  
ATOM   3828  HG  LEU A 252      15.745  14.387 -45.716  1.00  0.71           H  
ATOM   3829 1HD1 LEU A 252      17.696  15.331 -46.858  1.00  0.71           H  
ATOM   3830 2HD1 LEU A 252      17.685  13.554 -46.937  1.00  0.71           H  
ATOM   3831 3HD1 LEU A 252      17.220  14.510 -48.362  1.00  0.71           H  
ATOM   3832 1HD2 LEU A 252      15.465  16.576 -46.819  1.00  0.71           H  
ATOM   3833 2HD2 LEU A 252      14.965  15.759 -48.324  1.00  0.71           H  
ATOM   3834 3HD2 LEU A 252      13.960  15.630 -46.863  1.00  0.71           H  
ATOM   3835  N   GLY A 253      13.290  10.576 -47.216  1.00  0.73           N  
ATOM   3836  CA  GLY A 253      12.673   9.398 -47.842  1.00  0.73           C  
ATOM   3837  C   GLY A 253      11.150   9.357 -47.629  1.00  0.73           C  
ATOM   3838  O   GLY A 253      10.394   8.899 -48.488  1.00  0.73           O  
ATOM   3839  H   GLY A 253      14.013  10.454 -46.502  1.00  0.73           H  
ATOM   3840 1HA  GLY A 253      12.892   9.404 -48.911  1.00  0.73           H  
ATOM   3841 2HA  GLY A 253      13.123   8.500 -47.423  1.00  0.73           H  
ATOM   3842  N   ILE A 254      10.720   9.824 -46.462  1.00  0.77           N  
ATOM   3843  CA  ILE A 254       9.321   9.900 -46.055  1.00  0.77           C  
ATOM   3844  C   ILE A 254       8.583  11.018 -46.806  1.00  0.77           C  
ATOM   3845  O   ILE A 254       7.409  10.870 -47.154  1.00  0.77           O  
ATOM   3846  CB  ILE A 254       9.200  10.085 -44.552  1.00  0.77           C  
ATOM   3847  CG1 ILE A 254       9.717   8.824 -43.810  1.00  0.77           C  
ATOM   3848  CG2 ILE A 254       7.769  10.303 -44.234  1.00  0.77           C  
ATOM   3849  CD1 ILE A 254       9.965   9.033 -42.341  1.00  0.77           C  
ATOM   3850  H   ILE A 254      11.430  10.134 -45.798  1.00  0.77           H  
ATOM   3851  HA  ILE A 254       8.846   8.956 -46.304  1.00  0.77           H  
ATOM   3852  HB  ILE A 254       9.783  10.942 -44.241  1.00  0.77           H  
ATOM   3853 1HG1 ILE A 254       8.965   8.043 -43.911  1.00  0.77           H  
ATOM   3854 2HG1 ILE A 254      10.632   8.478 -44.275  1.00  0.77           H  
ATOM   3855 1HG2 ILE A 254       7.661  10.468 -43.168  1.00  0.77           H  
ATOM   3856 2HG2 ILE A 254       7.425  11.158 -44.776  1.00  0.77           H  
ATOM   3857 3HG2 ILE A 254       7.192   9.435 -44.542  1.00  0.77           H  
ATOM   3858 1HD1 ILE A 254      10.304   8.105 -41.885  1.00  0.77           H  
ATOM   3859 2HD1 ILE A 254      10.729   9.790 -42.213  1.00  0.77           H  
ATOM   3860 3HD1 ILE A 254       9.063   9.362 -41.855  1.00  0.77           H  
ATOM   3861  N   ARG A 255       9.243  12.162 -46.994  1.00  0.81           N  
ATOM   3862  CA  ARG A 255       8.655  13.285 -47.723  1.00  0.81           C  
ATOM   3863  C   ARG A 255       8.367  12.950 -49.198  1.00  0.81           C  
ATOM   3864  O   ARG A 255       7.350  13.375 -49.748  1.00  0.81           O  
ATOM   3865  CB  ARG A 255       9.595  14.501 -47.750  1.00  0.81           C  
ATOM   3866  CG  ARG A 255       9.839  15.233 -46.449  1.00  0.81           C  
ATOM   3867  CD  ARG A 255      10.742  16.401 -46.624  1.00  0.81           C  
ATOM   3868  NE  ARG A 255      10.081  17.494 -47.320  1.00  0.81           N  
ATOM   3869  CZ  ARG A 255      10.699  18.376 -48.135  1.00  0.81           C  
ATOM   3870  NH1 ARG A 255      11.991  18.270 -48.368  1.00  0.81           N  
ATOM   3871  NH2 ARG A 255      10.009  19.346 -48.710  1.00  0.81           N  
ATOM   3872  H   ARG A 255      10.191  12.250 -46.629  1.00  0.81           H  
ATOM   3873  HA  ARG A 255       7.723  13.563 -47.230  1.00  0.81           H  
ATOM   3874 1HB  ARG A 255      10.569  14.180 -48.117  1.00  0.81           H  
ATOM   3875 2HB  ARG A 255       9.210  15.230 -48.459  1.00  0.81           H  
ATOM   3876 1HG  ARG A 255       8.899  15.605 -46.081  1.00  0.81           H  
ATOM   3877 2HG  ARG A 255      10.281  14.585 -45.727  1.00  0.81           H  
ATOM   3878 1HD  ARG A 255      11.061  16.761 -45.646  1.00  0.81           H  
ATOM   3879 2HD  ARG A 255      11.608  16.101 -47.202  1.00  0.81           H  
ATOM   3880  HE  ARG A 255       9.071  17.625 -47.126  1.00  0.81           H  
ATOM   3881 1HH1 ARG A 255      12.522  17.529 -47.934  1.00  0.81           H  
ATOM   3882 2HH1 ARG A 255      12.450  18.928 -48.981  1.00  0.81           H  
ATOM   3883 1HH2 ARG A 255       9.012  19.426 -48.540  1.00  0.81           H  
ATOM   3884 2HH2 ARG A 255      10.470  19.999 -49.322  1.00  0.81           H  
ATOM   3885  N   ASP A 256       9.226  12.142 -49.830  1.00  0.85           N  
ATOM   3886  CA  ASP A 256       9.157  11.922 -51.287  1.00  0.85           C  
ATOM   3887  C   ASP A 256       7.821  11.716 -52.068  1.00  0.85           C  
ATOM   3888  O   ASP A 256       7.680  12.442 -53.053  1.00  0.85           O  
ATOM   3889  CB  ASP A 256      10.140  10.819 -51.704  1.00  0.85           C  
ATOM   3890  CG  ASP A 256      11.614  11.280 -51.791  1.00  0.85           C  
ATOM   3891  OD1 ASP A 256      11.858  12.472 -51.812  1.00  0.85           O  
ATOM   3892  OD2 ASP A 256      12.477  10.427 -51.874  1.00  0.85           O  
ATOM   3893  H   ASP A 256      10.031  11.783 -49.310  1.00  0.85           H  
ATOM   3894  HA  ASP A 256       9.586  12.827 -51.717  1.00  0.85           H  
ATOM   3895 1HB  ASP A 256      10.122  10.025 -50.970  1.00  0.85           H  
ATOM   3896 2HB  ASP A 256       9.836  10.395 -52.658  1.00  0.85           H  
ATOM   3897  N   ARG A 257       6.799  10.856 -51.779  1.00  0.89           N  
ATOM   3898  CA  ARG A 257       6.416   9.766 -50.848  1.00  0.89           C  
ATOM   3899  C   ARG A 257       5.084  10.226 -50.208  1.00  0.89           C  
ATOM   3900  O   ARG A 257       4.013   9.816 -50.659  1.00  0.89           O  
ATOM   3901  CB  ARG A 257       7.409   9.367 -49.807  1.00  0.89           C  
ATOM   3902  CG  ARG A 257       6.961   8.190 -48.956  1.00  0.89           C  
ATOM   3903  CD  ARG A 257       7.082   6.929 -49.755  1.00  0.89           C  
ATOM   3904  NE  ARG A 257       6.615   5.750 -49.055  1.00  0.89           N  
ATOM   3905  CZ  ARG A 257       5.413   5.184 -49.235  1.00  0.89           C  
ATOM   3906  NH1 ARG A 257       4.572   5.659 -50.130  1.00  0.89           N  
ATOM   3907  NH2 ARG A 257       5.099   4.141 -48.513  1.00  0.89           N  
ATOM   3908  H   ARG A 257       6.056  10.993 -52.444  1.00  0.89           H  
ATOM   3909  HA  ARG A 257       6.214   8.867 -51.429  1.00  0.89           H  
ATOM   3910 1HB  ARG A 257       8.301   9.021 -50.290  1.00  0.89           H  
ATOM   3911 2HB  ARG A 257       7.662  10.159 -49.247  1.00  0.89           H  
ATOM   3912 1HG  ARG A 257       7.605   8.106 -48.089  1.00  0.89           H  
ATOM   3913 2HG  ARG A 257       5.927   8.324 -48.636  1.00  0.89           H  
ATOM   3914 1HD  ARG A 257       6.504   7.030 -50.671  1.00  0.89           H  
ATOM   3915 2HD  ARG A 257       8.132   6.777 -50.008  1.00  0.89           H  
ATOM   3916  HE  ARG A 257       7.225   5.334 -48.342  1.00  0.89           H  
ATOM   3917 1HH1 ARG A 257       4.828   6.465 -50.686  1.00  0.89           H  
ATOM   3918 2HH1 ARG A 257       3.673   5.220 -50.259  1.00  0.89           H  
ATOM   3919 1HH2 ARG A 257       5.777   3.812 -47.808  1.00  0.89           H  
ATOM   3920 2HH2 ARG A 257       4.217   3.676 -48.629  1.00  0.89           H  
ATOM   3921  N   LEU A 258       5.140  11.167 -49.246  1.00  0.91           N  
ATOM   3922  CA  LEU A 258       3.922  11.824 -48.730  1.00  0.91           C  
ATOM   3923  C   LEU A 258       3.554  13.063 -49.560  1.00  0.91           C  
ATOM   3924  O   LEU A 258       2.384  13.448 -49.659  1.00  0.91           O  
ATOM   3925  CB  LEU A 258       4.069  12.253 -47.262  1.00  0.91           C  
ATOM   3926  CG  LEU A 258       4.208  11.150 -46.229  1.00  0.91           C  
ATOM   3927  CD1 LEU A 258       4.475  11.767 -44.892  1.00  0.91           C  
ATOM   3928  CD2 LEU A 258       2.929  10.358 -46.182  1.00  0.91           C  
ATOM   3929  H   LEU A 258       6.043  11.420 -48.840  1.00  0.91           H  
ATOM   3930  HA  LEU A 258       3.099  11.115 -48.796  1.00  0.91           H  
ATOM   3931 1HB  LEU A 258       4.963  12.878 -47.184  1.00  0.91           H  
ATOM   3932 2HB  LEU A 258       3.209  12.861 -46.989  1.00  0.91           H  
ATOM   3933  HG  LEU A 258       5.040  10.499 -46.490  1.00  0.91           H  
ATOM   3934 1HD1 LEU A 258       4.582  10.985 -44.150  1.00  0.91           H  
ATOM   3935 2HD1 LEU A 258       5.385  12.341 -44.946  1.00  0.91           H  
ATOM   3936 3HD1 LEU A 258       3.650  12.427 -44.618  1.00  0.91           H  
ATOM   3937 1HD2 LEU A 258       3.015   9.566 -45.437  1.00  0.91           H  
ATOM   3938 2HD2 LEU A 258       2.100  11.017 -45.917  1.00  0.91           H  
ATOM   3939 3HD2 LEU A 258       2.747   9.924 -47.165  1.00  0.91           H  
ATOM   3940  N   ALA A 259       4.552  13.688 -50.187  1.00  0.91           N  
ATOM   3941  CA  ALA A 259       4.334  14.912 -50.952  1.00  0.91           C  
ATOM   3942  C   ALA A 259       3.218  14.806 -52.025  1.00  0.91           C  
ATOM   3943  O   ALA A 259       2.462  15.765 -52.162  1.00  0.91           O  
ATOM   3944  CB  ALA A 259       5.644  15.375 -51.583  1.00  0.91           C  
ATOM   3945  H   ALA A 259       5.509  13.354 -50.084  1.00  0.91           H  
ATOM   3946  HA  ALA A 259       4.023  15.682 -50.243  1.00  0.91           H  
ATOM   3947 1HB  ALA A 259       5.481  16.325 -52.086  1.00  0.91           H  
ATOM   3948 2HB  ALA A 259       6.383  15.508 -50.793  1.00  0.91           H  
ATOM   3949 3HB  ALA A 259       6.030  14.667 -52.295  1.00  0.91           H  
ATOM   3950  N   PRO A 260       3.044  13.702 -52.806  1.00  0.89           N  
ATOM   3951  CA  PRO A 260       1.982  13.530 -53.797  1.00  0.89           C  
ATOM   3952  C   PRO A 260       0.580  13.629 -53.194  1.00  0.89           C  
ATOM   3953  O   PRO A 260      -0.397  13.839 -53.913  1.00  0.89           O  
ATOM   3954  CB  PRO A 260       2.242  12.123 -54.344  1.00  0.89           C  
ATOM   3955  CG  PRO A 260       3.703  11.887 -54.089  1.00  0.89           C  
ATOM   3956  CD  PRO A 260       3.963  12.559 -52.775  1.00  0.89           C  
ATOM   3957  HA  PRO A 260       2.112  14.283 -54.587  1.00  0.89           H  
ATOM   3958 1HB  PRO A 260       1.595  11.398 -53.823  1.00  0.89           H  
ATOM   3959 2HB  PRO A 260       1.978  12.080 -55.412  1.00  0.89           H  
ATOM   3960 1HG  PRO A 260       3.913  10.807 -54.057  1.00  0.89           H  
ATOM   3961 2HG  PRO A 260       4.309  12.309 -54.904  1.00  0.89           H  
ATOM   3962 1HD  PRO A 260       3.669  11.869 -52.000  1.00  0.89           H  
ATOM   3963 2HD  PRO A 260       4.995  12.846 -52.721  1.00  0.89           H  
ATOM   3964  N   LEU A 261       0.475  13.444 -51.876  1.00  0.85           N  
ATOM   3965  CA  LEU A 261      -0.792  13.496 -51.174  1.00  0.85           C  
ATOM   3966  C   LEU A 261      -1.060  14.913 -50.668  1.00  0.85           C  
ATOM   3967  O   LEU A 261      -2.114  15.206 -50.101  1.00  0.85           O  
ATOM   3968  CB  LEU A 261      -0.730  12.540 -49.979  1.00  0.85           C  
ATOM   3969  CG  LEU A 261      -0.491  11.095 -50.293  1.00  0.85           C  
ATOM   3970  CD1 LEU A 261      -0.324  10.331 -48.989  1.00  0.85           C  
ATOM   3971  CD2 LEU A 261      -1.674  10.574 -51.094  1.00  0.85           C  
ATOM   3972  H   LEU A 261       1.296  13.288 -51.297  1.00  0.85           H  
ATOM   3973  HA  LEU A 261      -1.591  13.201 -51.852  1.00  0.85           H  
ATOM   3974 1HB  LEU A 261       0.022  12.881 -49.275  1.00  0.85           H  
ATOM   3975 2HB  LEU A 261      -1.685  12.580 -49.492  1.00  0.85           H  
ATOM   3976  HG  LEU A 261       0.431  10.987 -50.873  1.00  0.85           H  
ATOM   3977 1HD1 LEU A 261      -0.148   9.285 -49.211  1.00  0.85           H  
ATOM   3978 2HD1 LEU A 261       0.528  10.736 -48.440  1.00  0.85           H  
ATOM   3979 3HD1 LEU A 261      -1.229  10.433 -48.384  1.00  0.85           H  
ATOM   3980 1HD2 LEU A 261      -1.523   9.522 -51.330  1.00  0.85           H  
ATOM   3981 2HD2 LEU A 261      -2.593  10.689 -50.505  1.00  0.85           H  
ATOM   3982 3HD2 LEU A 261      -1.763  11.146 -52.019  1.00  0.85           H  
ATOM   3983  N   GLY A 262      -0.082  15.799 -50.860  1.00  0.81           N  
ATOM   3984  CA  GLY A 262      -0.145  17.147 -50.332  1.00  0.81           C  
ATOM   3985  C   GLY A 262       0.357  17.179 -48.889  1.00  0.81           C  
ATOM   3986  O   GLY A 262       0.174  18.178 -48.188  1.00  0.81           O  
ATOM   3987  H   GLY A 262       0.754  15.544 -51.378  1.00  0.81           H  
ATOM   3988 1HA  GLY A 262       0.470  17.802 -50.951  1.00  0.81           H  
ATOM   3989 2HA  GLY A 262      -1.168  17.515 -50.380  1.00  0.81           H  
ATOM   3990  N   GLY A 263       0.951  16.067 -48.435  1.00  0.76           N  
ATOM   3991  CA  GLY A 263       1.438  15.947 -47.071  1.00  0.76           C  
ATOM   3992  C   GLY A 263       2.911  16.309 -46.965  1.00  0.76           C  
ATOM   3993  O   GLY A 263       3.495  16.850 -47.907  1.00  0.76           O  
ATOM   3994  H   GLY A 263       1.107  15.275 -49.054  1.00  0.76           H  
ATOM   3995 1HA  GLY A 263       0.851  16.581 -46.406  1.00  0.76           H  
ATOM   3996 2HA  GLY A 263       1.292  14.920 -46.736  1.00  0.76           H  
ATOM   3997  N   ASP A 264       3.512  15.995 -45.818  1.00  0.71           N  
ATOM   3998  CA  ASP A 264       4.921  16.319 -45.588  1.00  0.71           C  
ATOM   3999  C   ASP A 264       5.533  15.523 -44.430  1.00  0.71           C  
ATOM   4000  O   ASP A 264       4.840  14.835 -43.677  1.00  0.71           O  
ATOM   4001  CB  ASP A 264       5.086  17.838 -45.304  1.00  0.71           C  
ATOM   4002  CG  ASP A 264       6.477  18.402 -45.679  1.00  0.71           C  
ATOM   4003  OD1 ASP A 264       7.295  17.616 -46.126  1.00  0.71           O  
ATOM   4004  OD2 ASP A 264       6.714  19.586 -45.466  1.00  0.71           O  
ATOM   4005  H   ASP A 264       2.938  15.554 -45.100  1.00  0.71           H  
ATOM   4006  HA  ASP A 264       5.476  16.073 -46.494  1.00  0.71           H  
ATOM   4007 1HB  ASP A 264       4.326  18.398 -45.853  1.00  0.71           H  
ATOM   4008 2HB  ASP A 264       4.917  18.019 -44.240  1.00  0.71           H  
ATOM   4009  N   ALA A 265       6.842  15.650 -44.288  1.00  0.68           N  
ATOM   4010  CA  ALA A 265       7.574  15.036 -43.182  1.00  0.68           C  
ATOM   4011  C   ALA A 265       8.750  15.890 -42.777  1.00  0.68           C  
ATOM   4012  O   ALA A 265       9.573  16.290 -43.600  1.00  0.68           O  
ATOM   4013  CB  ALA A 265       8.054  13.652 -43.541  1.00  0.68           C  
ATOM   4014  H   ALA A 265       7.321  16.233 -44.973  1.00  0.68           H  
ATOM   4015  HA  ALA A 265       6.904  14.964 -42.338  1.00  0.68           H  
ATOM   4016 1HB  ALA A 265       8.561  13.210 -42.682  1.00  0.68           H  
ATOM   4017 2HB  ALA A 265       7.200  13.076 -43.790  1.00  0.68           H  
ATOM   4018 3HB  ALA A 265       8.725  13.676 -44.372  1.00  0.68           H  
ATOM   4019  N   ARG A 266       8.832  16.153 -41.485  1.00  0.65           N  
ATOM   4020  CA  ARG A 266       9.874  17.001 -40.945  1.00  0.65           C  
ATOM   4021  C   ARG A 266      10.529  16.443 -39.691  1.00  0.65           C  
ATOM   4022  O   ARG A 266       9.953  15.612 -38.990  1.00  0.65           O  
ATOM   4023  CB  ARG A 266       9.299  18.376 -40.639  1.00  0.65           C  
ATOM   4024  CG  ARG A 266       8.684  19.107 -41.861  1.00  0.65           C  
ATOM   4025  CD  ARG A 266       9.737  19.614 -42.793  1.00  0.65           C  
ATOM   4026  NE  ARG A 266       9.166  20.151 -44.016  1.00  0.65           N  
ATOM   4027  CZ  ARG A 266       9.804  20.876 -44.927  1.00  0.65           C  
ATOM   4028  NH1 ARG A 266      11.057  21.231 -44.779  1.00  0.65           N  
ATOM   4029  NH2 ARG A 266       9.122  21.221 -45.989  1.00  0.65           N  
ATOM   4030  H   ARG A 266       8.102  15.787 -40.872  1.00  0.65           H  
ATOM   4031  HA  ARG A 266      10.644  17.121 -41.705  1.00  0.65           H  
ATOM   4032 1HB  ARG A 266       8.558  18.316 -39.842  1.00  0.65           H  
ATOM   4033 2HB  ARG A 266      10.119  18.978 -40.295  1.00  0.65           H  
ATOM   4034 1HG  ARG A 266       8.009  18.466 -42.418  1.00  0.65           H  
ATOM   4035 2HG  ARG A 266       8.123  19.969 -41.509  1.00  0.65           H  
ATOM   4036 1HD  ARG A 266      10.292  20.408 -42.301  1.00  0.65           H  
ATOM   4037 2HD  ARG A 266      10.416  18.806 -43.060  1.00  0.65           H  
ATOM   4038  HE  ARG A 266       8.196  19.911 -44.259  1.00  0.65           H  
ATOM   4039 1HH1 ARG A 266      11.574  20.963 -43.928  1.00  0.65           H  
ATOM   4040 2HH1 ARG A 266      11.512  21.781 -45.486  1.00  0.65           H  
ATOM   4041 1HH2 ARG A 266       8.147  20.881 -46.047  1.00  0.65           H  
ATOM   4042 2HH2 ARG A 266       9.537  21.769 -46.719  1.00  0.65           H  
ATOM   4043  N   VAL A 267      11.730  16.920 -39.413  1.00  0.64           N  
ATOM   4044  CA  VAL A 267      12.361  16.647 -38.132  1.00  0.64           C  
ATOM   4045  C   VAL A 267      12.240  17.942 -37.338  1.00  0.64           C  
ATOM   4046  O   VAL A 267      12.426  19.020 -37.911  1.00  0.64           O  
ATOM   4047  CB  VAL A 267      13.857  16.261 -38.234  1.00  0.64           C  
ATOM   4048  CG1 VAL A 267      14.385  16.037 -36.881  1.00  0.64           C  
ATOM   4049  CG2 VAL A 267      14.050  15.074 -39.029  1.00  0.64           C  
ATOM   4050  H   VAL A 267      12.185  17.537 -40.070  1.00  0.64           H  
ATOM   4051  HA  VAL A 267      11.825  15.854 -37.611  1.00  0.64           H  
ATOM   4052  HB  VAL A 267      14.418  17.075 -38.661  1.00  0.64           H  
ATOM   4053 1HG1 VAL A 267      15.444  15.779 -36.959  1.00  0.64           H  
ATOM   4054 2HG1 VAL A 267      14.275  16.940 -36.312  1.00  0.64           H  
ATOM   4055 3HG1 VAL A 267      13.842  15.221 -36.397  1.00  0.64           H  
ATOM   4056 1HG2 VAL A 267      15.103  14.834 -39.048  1.00  0.64           H  
ATOM   4057 2HG2 VAL A 267      13.495  14.244 -38.596  1.00  0.64           H  
ATOM   4058 3HG2 VAL A 267      13.716  15.297 -40.022  1.00  0.64           H  
ATOM   4059  N   SER A 268      11.845  17.838 -36.079  1.00  0.64           N  
ATOM   4060  CA  SER A 268      11.724  18.982 -35.194  1.00  0.64           C  
ATOM   4061  C   SER A 268      12.796  18.964 -34.146  1.00  0.64           C  
ATOM   4062  O   SER A 268      12.883  18.028 -33.345  1.00  0.64           O  
ATOM   4063  CB  SER A 268      10.396  18.976 -34.507  1.00  0.64           C  
ATOM   4064  OG  SER A 268       9.375  19.135 -35.435  1.00  0.64           O  
ATOM   4065  H   SER A 268      11.656  16.915 -35.711  1.00  0.64           H  
ATOM   4066  HA  SER A 268      11.844  19.893 -35.772  1.00  0.64           H  
ATOM   4067 1HB  SER A 268      10.273  18.049 -33.985  1.00  0.64           H  
ATOM   4068 2HB  SER A 268      10.368  19.769 -33.771  1.00  0.64           H  
ATOM   4069  HG  SER A 268       9.570  19.946 -35.903  1.00  0.64           H  
ATOM   4070  N   VAL A 269      13.614  19.996 -34.138  1.00  0.64           N  
ATOM   4071  CA  VAL A 269      14.699  20.024 -33.195  1.00  0.64           C  
ATOM   4072  C   VAL A 269      14.214  20.810 -31.982  1.00  0.64           C  
ATOM   4073  O   VAL A 269      13.776  21.967 -32.088  1.00  0.64           O  
ATOM   4074  CB  VAL A 269      15.935  20.692 -33.800  1.00  0.64           C  
ATOM   4075  CG1 VAL A 269      17.029  20.628 -32.773  1.00  0.64           C  
ATOM   4076  CG2 VAL A 269      16.307  20.060 -35.151  1.00  0.64           C  
ATOM   4077  H   VAL A 269      13.497  20.754 -34.808  1.00  0.64           H  
ATOM   4078  HA  VAL A 269      14.948  19.011 -32.885  1.00  0.64           H  
ATOM   4079  HB  VAL A 269      15.720  21.751 -33.966  1.00  0.64           H  
ATOM   4080 1HG1 VAL A 269      17.910  21.124 -33.154  1.00  0.64           H  
ATOM   4081 2HG1 VAL A 269      16.708  21.119 -31.854  1.00  0.64           H  
ATOM   4082 3HG1 VAL A 269      17.256  19.592 -32.564  1.00  0.64           H  
ATOM   4083 1HG2 VAL A 269      17.174  20.575 -35.561  1.00  0.64           H  
ATOM   4084 2HG2 VAL A 269      16.536  19.028 -35.031  1.00  0.64           H  
ATOM   4085 3HG2 VAL A 269      15.464  20.170 -35.837  1.00  0.64           H  
ATOM   4086  N   LEU A 270      14.227  20.150 -30.841  1.00  0.66           N  
ATOM   4087  CA  LEU A 270      13.722  20.718 -29.604  1.00  0.66           C  
ATOM   4088  C   LEU A 270      14.885  21.121 -28.696  1.00  0.66           C  
ATOM   4089  O   LEU A 270      16.037  20.873 -29.047  1.00  0.66           O  
ATOM   4090  CB  LEU A 270      12.740  19.715 -28.992  1.00  0.66           C  
ATOM   4091  CG  LEU A 270      11.554  19.326 -29.989  1.00  0.66           C  
ATOM   4092  CD1 LEU A 270      10.636  18.305 -29.381  1.00  0.66           C  
ATOM   4093  CD2 LEU A 270      10.770  20.565 -30.351  1.00  0.66           C  
ATOM   4094  H   LEU A 270      14.590  19.194 -30.826  1.00  0.66           H  
ATOM   4095  HA  LEU A 270      13.163  21.617 -29.836  1.00  0.66           H  
ATOM   4096 1HB  LEU A 270      13.285  18.804 -28.742  1.00  0.66           H  
ATOM   4097 2HB  LEU A 270      12.314  20.138 -28.088  1.00  0.66           H  
ATOM   4098  HG  LEU A 270      11.983  18.887 -30.892  1.00  0.66           H  
ATOM   4099 1HD1 LEU A 270       9.855  18.060 -30.093  1.00  0.66           H  
ATOM   4100 2HD1 LEU A 270      11.199  17.407 -29.133  1.00  0.66           H  
ATOM   4101 3HD1 LEU A 270      10.185  18.719 -28.490  1.00  0.66           H  
ATOM   4102 1HD2 LEU A 270       9.992  20.298 -31.036  1.00  0.66           H  
ATOM   4103 2HD2 LEU A 270      10.332  21.002 -29.452  1.00  0.66           H  
ATOM   4104 3HD2 LEU A 270      11.428  21.282 -30.819  1.00  0.66           H  
ATOM   4105  N   LYS A 271      14.605  21.839 -27.599  1.00  0.69           N  
ATOM   4106  CA  LYS A 271      15.649  22.287 -26.666  1.00  0.69           C  
ATOM   4107  C   LYS A 271      15.972  21.152 -25.725  1.00  0.69           C  
ATOM   4108  O   LYS A 271      15.159  20.245 -25.542  1.00  0.69           O  
ATOM   4109  CB  LYS A 271      15.203  23.489 -25.820  1.00  0.69           C  
ATOM   4110  CG  LYS A 271      14.939  24.807 -26.537  1.00  0.69           C  
ATOM   4111  CD  LYS A 271      14.316  25.878 -25.578  1.00  0.69           C  
ATOM   4112  CE  LYS A 271      14.193  27.243 -26.271  1.00  0.69           C  
ATOM   4113  NZ  LYS A 271      13.314  28.233 -25.531  1.00  0.69           N  
ATOM   4114  H   LYS A 271      13.637  22.021 -27.342  1.00  0.69           H  
ATOM   4115  HA  LYS A 271      16.553  22.544 -27.222  1.00  0.69           H  
ATOM   4116 1HB  LYS A 271      14.381  23.239 -25.264  1.00  0.69           H  
ATOM   4117 2HB  LYS A 271      16.000  23.697 -25.101  1.00  0.69           H  
ATOM   4118 1HG  LYS A 271      15.885  25.190 -26.905  1.00  0.69           H  
ATOM   4119 2HG  LYS A 271      14.265  24.641 -27.380  1.00  0.69           H  
ATOM   4120 1HD  LYS A 271      13.321  25.557 -25.266  1.00  0.69           H  
ATOM   4121 2HD  LYS A 271      14.938  25.984 -24.691  1.00  0.69           H  
ATOM   4122 1HE  LYS A 271      15.193  27.660 -26.356  1.00  0.69           H  
ATOM   4123 2HE  LYS A 271      13.791  27.102 -27.257  1.00  0.69           H  
ATOM   4124 1HZ  LYS A 271      13.281  29.090 -26.045  1.00  0.69           H  
ATOM   4125 2HZ  LYS A 271      12.359  27.879 -25.479  1.00  0.69           H  
ATOM   4126 3HZ  LYS A 271      13.614  28.452 -24.562  1.00  0.69           H  
ATOM   4127  N   ALA A 272      17.145  21.164 -25.121  1.00  0.73           N  
ATOM   4128  CA  ALA A 272      17.422  20.122 -24.150  1.00  0.73           C  
ATOM   4129  C   ALA A 272      16.400  20.211 -23.009  1.00  0.73           C  
ATOM   4130  O   ALA A 272      16.145  21.290 -22.472  1.00  0.73           O  
ATOM   4131  CB  ALA A 272      18.841  20.246 -23.634  1.00  0.73           C  
ATOM   4132  H   ALA A 272      17.822  21.902 -25.325  1.00  0.73           H  
ATOM   4133  HA  ALA A 272      17.309  19.158 -24.646  1.00  0.73           H  
ATOM   4134 1HB  ALA A 272      19.050  19.462 -22.966  1.00  0.73           H  
ATOM   4135 2HB  ALA A 272      19.533  20.193 -24.425  1.00  0.73           H  
ATOM   4136 3HB  ALA A 272      18.957  21.191 -23.141  1.00  0.73           H  
ATOM   4137  N   VAL A 273      15.849  19.067 -22.637  1.00  0.79           N  
ATOM   4138  CA  VAL A 273      14.863  18.915 -21.566  1.00  0.79           C  
ATOM   4139  C   VAL A 273      15.222  17.772 -20.663  1.00  0.79           C  
ATOM   4140  O   VAL A 273      16.098  16.974 -20.989  1.00  0.79           O  
ATOM   4141  CB  VAL A 273      13.476  18.610 -22.113  1.00  0.79           C  
ATOM   4142  CG1 VAL A 273      12.938  19.706 -22.959  1.00  0.79           C  
ATOM   4143  CG2 VAL A 273      13.633  17.378 -22.890  1.00  0.79           C  
ATOM   4144  H   VAL A 273      16.117  18.237 -23.145  1.00  0.79           H  
ATOM   4145  HA  VAL A 273      14.827  19.836 -20.985  1.00  0.79           H  
ATOM   4146  HB  VAL A 273      12.782  18.454 -21.288  1.00  0.79           H  
ATOM   4147 1HG1 VAL A 273      11.961  19.446 -23.338  1.00  0.79           H  
ATOM   4148 2HG1 VAL A 273      12.861  20.597 -22.343  1.00  0.79           H  
ATOM   4149 3HG1 VAL A 273      13.595  19.885 -23.784  1.00  0.79           H  
ATOM   4150 1HG2 VAL A 273      12.700  17.047 -23.303  1.00  0.79           H  
ATOM   4151 2HG2 VAL A 273      14.341  17.557 -23.683  1.00  0.79           H  
ATOM   4152 3HG2 VAL A 273      14.022  16.641 -22.240  1.00  0.79           H  
ATOM   4153  N   VAL A 274      14.509  17.648 -19.554  1.00  0.87           N  
ATOM   4154  CA  VAL A 274      14.741  16.503 -18.708  1.00  0.87           C  
ATOM   4155  C   VAL A 274      13.677  15.435 -18.946  1.00  0.87           C  
ATOM   4156  O   VAL A 274      12.479  15.668 -18.787  1.00  0.87           O  
ATOM   4157  CB  VAL A 274      14.697  16.915 -17.250  1.00  0.87           C  
ATOM   4158  CG1 VAL A 274      14.943  15.737 -16.351  1.00  0.87           C  
ATOM   4159  CG2 VAL A 274      15.666  17.983 -17.021  1.00  0.87           C  
ATOM   4160  H   VAL A 274      13.805  18.334 -19.298  1.00  0.87           H  
ATOM   4161  HA  VAL A 274      15.720  16.096 -18.929  1.00  0.87           H  
ATOM   4162  HB  VAL A 274      13.716  17.276 -17.028  1.00  0.87           H  
ATOM   4163 1HG1 VAL A 274      14.883  16.083 -15.333  1.00  0.87           H  
ATOM   4164 2HG1 VAL A 274      14.196  14.978 -16.530  1.00  0.87           H  
ATOM   4165 3HG1 VAL A 274      15.934  15.323 -16.542  1.00  0.87           H  
ATOM   4166 1HG2 VAL A 274      15.619  18.305 -15.978  1.00  0.87           H  
ATOM   4167 2HG2 VAL A 274      16.637  17.622 -17.252  1.00  0.87           H  
ATOM   4168 3HG2 VAL A 274      15.415  18.800 -17.670  1.00  0.87           H  
ATOM   4169  N   THR A 275      14.150  14.266 -19.338  1.00  0.96           N  
ATOM   4170  CA  THR A 275      13.327  13.093 -19.588  1.00  0.96           C  
ATOM   4171  C   THR A 275      14.041  11.971 -18.884  1.00  0.96           C  
ATOM   4172  O   THR A 275      15.215  12.115 -18.552  1.00  0.96           O  
ATOM   4173  CB  THR A 275      13.197  12.746 -21.087  1.00  0.96           C  
ATOM   4174  OG1 THR A 275      14.469  12.284 -21.606  1.00  0.96           O  
ATOM   4175  CG2 THR A 275      12.811  13.967 -21.853  1.00  0.96           C  
ATOM   4176  H   THR A 275      15.148  14.203 -19.445  1.00  0.96           H  
ATOM   4177  HA  THR A 275      12.336  13.227 -19.157  1.00  0.96           H  
ATOM   4178  HB  THR A 275      12.441  11.974 -21.220  1.00  0.96           H  
ATOM   4179  HG1 THR A 275      14.433  12.279 -22.574  1.00  0.96           H  
ATOM   4180 1HG2 THR A 275      12.722  13.736 -22.914  1.00  0.96           H  
ATOM   4181 2HG2 THR A 275      11.875  14.365 -21.487  1.00  0.96           H  
ATOM   4182 3HG2 THR A 275      13.584  14.674 -21.704  1.00  0.96           H  
ATOM   4183  N   GLN A 276      13.408  10.820 -18.726  1.00  1.04           N  
ATOM   4184  CA  GLN A 276      14.131   9.713 -18.114  1.00  1.04           C  
ATOM   4185  C   GLN A 276      15.395   9.386 -18.924  1.00  1.04           C  
ATOM   4186  O   GLN A 276      16.484   9.200 -18.379  1.00  1.04           O  
ATOM   4187  CB  GLN A 276      13.205   8.502 -17.995  1.00  1.04           C  
ATOM   4188  CG  GLN A 276      13.815   7.300 -17.332  1.00  1.04           C  
ATOM   4189  CD  GLN A 276      12.816   6.168 -17.150  1.00  1.04           C  
ATOM   4190  OE1 GLN A 276      11.623   6.408 -16.923  1.00  1.04           O  
ATOM   4191  NE2 GLN A 276      13.284   4.929 -17.265  1.00  1.04           N  
ATOM   4192  H   GLN A 276      12.444  10.718 -19.011  1.00  1.04           H  
ATOM   4193  HA  GLN A 276      14.437  10.012 -17.116  1.00  1.04           H  
ATOM   4194 1HB  GLN A 276      12.319   8.781 -17.423  1.00  1.04           H  
ATOM   4195 2HB  GLN A 276      12.872   8.201 -18.988  1.00  1.04           H  
ATOM   4196 1HG  GLN A 276      14.632   6.936 -17.955  1.00  1.04           H  
ATOM   4197 2HG  GLN A 276      14.187   7.593 -16.357  1.00  1.04           H  
ATOM   4198 1HE2 GLN A 276      12.666   4.149 -17.161  1.00  1.04           H  
ATOM   4199 2HE2 GLN A 276      14.251   4.772 -17.465  1.00  1.04           H  
ATOM   4200  N   ALA A 277      15.249   9.366 -20.252  1.00  1.12           N  
ATOM   4201  CA  ALA A 277      16.356   9.087 -21.159  1.00  1.12           C  
ATOM   4202  C   ALA A 277      17.482  10.105 -21.022  1.00  1.12           C  
ATOM   4203  O   ALA A 277      18.651   9.753 -21.113  1.00  1.12           O  
ATOM   4204  CB  ALA A 277      15.876   9.075 -22.600  1.00  1.12           C  
ATOM   4205  H   ALA A 277      14.338   9.551 -20.641  1.00  1.12           H  
ATOM   4206  HA  ALA A 277      16.756   8.105 -20.905  1.00  1.12           H  
ATOM   4207 1HB  ALA A 277      16.710   8.835 -23.260  1.00  1.12           H  
ATOM   4208 2HB  ALA A 277      15.094   8.327 -22.718  1.00  1.12           H  
ATOM   4209 3HB  ALA A 277      15.482  10.055 -22.856  1.00  1.12           H  
ATOM   4210  N   SER A 278      17.142  11.369 -20.754  1.00  1.16           N  
ATOM   4211  CA  SER A 278      18.162  12.419 -20.651  1.00  1.16           C  
ATOM   4212  C   SER A 278      19.042  12.294 -19.425  1.00  1.16           C  
ATOM   4213  O   SER A 278      20.017  13.037 -19.299  1.00  1.16           O  
ATOM   4214  CB  SER A 278      17.574  13.792 -20.603  1.00  1.16           C  
ATOM   4215  OG  SER A 278      16.946  14.025 -19.377  1.00  1.16           O  
ATOM   4216  H   SER A 278      16.159  11.625 -20.684  1.00  1.16           H  
ATOM   4217  HA  SER A 278      18.804  12.348 -21.530  1.00  1.16           H  
ATOM   4218 1HB  SER A 278      18.346  14.522 -20.777  1.00  1.16           H  
ATOM   4219 2HB  SER A 278      16.841  13.897 -21.405  1.00  1.16           H  
ATOM   4220  HG  SER A 278      16.382  13.241 -19.179  1.00  1.16           H  
ATOM   4221  N   SER A 279      18.689  11.416 -18.481  1.00  1.18           N  
ATOM   4222  CA  SER A 279      19.552  11.249 -17.331  1.00  1.18           C  
ATOM   4223  C   SER A 279      20.713  10.330 -17.705  1.00  1.18           C  
ATOM   4224  O   SER A 279      21.712  10.255 -16.989  1.00  1.18           O  
ATOM   4225  CB  SER A 279      18.764  10.748 -16.155  1.00  1.18           C  
ATOM   4226  OG  SER A 279      17.845  11.719 -15.748  1.00  1.18           O  
ATOM   4227  H   SER A 279      17.862  10.825 -18.583  1.00  1.18           H  
ATOM   4228  HA  SER A 279      19.957  12.220 -17.065  1.00  1.18           H  
ATOM   4229 1HB  SER A 279      18.238   9.850 -16.442  1.00  1.18           H  
ATOM   4230 2HB  SER A 279      19.425  10.500 -15.334  1.00  1.18           H  
ATOM   4231  HG  SER A 279      18.353  12.483 -15.449  1.00  1.18           H  
ATOM   4232  N   ALA A 280      20.585   9.673 -18.862  1.00  1.16           N  
ATOM   4233  CA  ALA A 280      21.618   8.833 -19.430  1.00  1.16           C  
ATOM   4234  C   ALA A 280      22.514   9.776 -20.194  1.00  1.16           C  
ATOM   4235  O   ALA A 280      22.174  10.946 -20.303  1.00  1.16           O  
ATOM   4236  CB  ALA A 280      21.044   7.748 -20.324  1.00  1.16           C  
ATOM   4237  H   ALA A 280      19.738   9.784 -19.417  1.00  1.16           H  
ATOM   4238  HA  ALA A 280      22.195   8.383 -18.625  1.00  1.16           H  
ATOM   4239 1HB  ALA A 280      21.849   7.159 -20.731  1.00  1.16           H  
ATOM   4240 2HB  ALA A 280      20.383   7.110 -19.755  1.00  1.16           H  
ATOM   4241 3HB  ALA A 280      20.489   8.202 -21.134  1.00  1.16           H  
ATOM   4242  N   ILE A 281      23.648   9.293 -20.679  1.00  1.12           N  
ATOM   4243  CA  ILE A 281      24.625  10.088 -21.422  1.00  1.12           C  
ATOM   4244  C   ILE A 281      25.273  11.036 -20.407  1.00  1.12           C  
ATOM   4245  O   ILE A 281      24.880  12.193 -20.311  1.00  1.12           O  
ATOM   4246  CB  ILE A 281      23.982  10.919 -22.569  1.00  1.12           C  
ATOM   4247  CG1 ILE A 281      23.353  10.047 -23.588  1.00  1.12           C  
ATOM   4248  CG2 ILE A 281      25.018  11.701 -23.212  1.00  1.12           C  
ATOM   4249  CD1 ILE A 281      22.537  10.792 -24.573  1.00  1.12           C  
ATOM   4250  H   ILE A 281      23.847   8.317 -20.524  1.00  1.12           H  
ATOM   4251  HA  ILE A 281      25.343   9.434 -21.897  1.00  1.12           H  
ATOM   4252  HB  ILE A 281      23.244  11.612 -22.206  1.00  1.12           H  
ATOM   4253 1HG1 ILE A 281      24.137   9.520 -24.109  1.00  1.12           H  
ATOM   4254 2HG1 ILE A 281      22.695   9.340 -23.103  1.00  1.12           H  
ATOM   4255 1HG2 ILE A 281      24.594  12.301 -24.016  1.00  1.12           H  
ATOM   4256 2HG2 ILE A 281      25.413  12.326 -22.463  1.00  1.12           H  
ATOM   4257 3HG2 ILE A 281      25.791  11.043 -23.609  1.00  1.12           H  
ATOM   4258 1HD1 ILE A 281      22.106  10.097 -25.292  1.00  1.12           H  
ATOM   4259 2HD1 ILE A 281      21.738  11.320 -24.051  1.00  1.12           H  
ATOM   4260 3HD1 ILE A 281      23.170  11.507 -25.089  1.00  1.12           H  
ATOM   4261  N   PRO A 282      26.371  10.620 -19.758  1.00  1.07           N  
ATOM   4262  CA  PRO A 282      26.861  11.106 -18.468  1.00  1.07           C  
ATOM   4263  C   PRO A 282      26.971  12.619 -18.275  1.00  1.07           C  
ATOM   4264  O   PRO A 282      26.876  13.098 -17.139  1.00  1.07           O  
ATOM   4265  CB  PRO A 282      28.246  10.478 -18.415  1.00  1.07           C  
ATOM   4266  CG  PRO A 282      28.138   9.221 -19.206  1.00  1.07           C  
ATOM   4267  CD  PRO A 282      27.227   9.556 -20.346  1.00  1.07           C  
ATOM   4268  HA  PRO A 282      26.224  10.680 -17.677  1.00  1.07           H  
ATOM   4269 1HB  PRO A 282      28.941  11.145 -18.841  1.00  1.07           H  
ATOM   4270 2HB  PRO A 282      28.549  10.311 -17.373  1.00  1.07           H  
ATOM   4271 1HG  PRO A 282      29.128   8.908 -19.541  1.00  1.07           H  
ATOM   4272 2HG  PRO A 282      27.746   8.410 -18.575  1.00  1.07           H  
ATOM   4273 1HD  PRO A 282      27.775   9.926 -21.225  1.00  1.07           H  
ATOM   4274 2HD  PRO A 282      26.679   8.630 -20.542  1.00  1.07           H  
ATOM   4275  N   MET A 283      27.221  13.371 -19.348  1.00  1.01           N  
ATOM   4276  CA  MET A 283      27.362  14.819 -19.230  1.00  1.01           C  
ATOM   4277  C   MET A 283      26.061  15.602 -19.340  1.00  1.01           C  
ATOM   4278  O   MET A 283      26.030  16.798 -19.032  1.00  1.01           O  
ATOM   4279  CB  MET A 283      28.306  15.366 -20.295  1.00  1.01           C  
ATOM   4280  CG  MET A 283      27.770  15.292 -21.748  1.00  1.01           C  
ATOM   4281  SD  MET A 283      27.744  13.660 -22.359  1.00  1.01           S  
ATOM   4282  CE  MET A 283      29.450  13.460 -22.619  1.00  1.01           C  
ATOM   4283  H   MET A 283      27.286  12.943 -20.260  1.00  1.01           H  
ATOM   4284  HA  MET A 283      27.782  15.038 -18.252  1.00  1.01           H  
ATOM   4285 1HB  MET A 283      28.574  16.366 -20.031  1.00  1.01           H  
ATOM   4286 2HB  MET A 283      29.203  14.794 -20.286  1.00  1.01           H  
ATOM   4287 1HG  MET A 283      26.757  15.685 -21.796  1.00  1.01           H  
ATOM   4288 2HG  MET A 283      28.396  15.876 -22.411  1.00  1.01           H  
ATOM   4289 1HE  MET A 283      29.662  12.448 -22.963  1.00  1.01           H  
ATOM   4290 2HE  MET A 283      29.795  14.183 -23.356  1.00  1.01           H  
ATOM   4291 3HE  MET A 283      29.943  13.645 -21.717  1.00  1.01           H  
ATOM   4292  N   MET A 284      24.977  14.952 -19.729  1.00  0.94           N  
ATOM   4293  CA  MET A 284      23.765  15.714 -19.949  1.00  0.94           C  
ATOM   4294  C   MET A 284      23.116  16.283 -18.706  1.00  0.94           C  
ATOM   4295  O   MET A 284      22.717  17.435 -18.747  1.00  0.94           O  
ATOM   4296  CB  MET A 284      22.776  14.952 -20.808  1.00  0.94           C  
ATOM   4297  CG  MET A 284      23.262  14.853 -22.214  1.00  0.94           C  
ATOM   4298  SD  MET A 284      23.547  16.491 -22.979  1.00  0.94           S  
ATOM   4299  CE  MET A 284      21.878  17.146 -23.178  1.00  0.94           C  
ATOM   4300  H   MET A 284      25.008  13.952 -19.920  1.00  0.94           H  
ATOM   4301  HA  MET A 284      24.048  16.574 -20.552  1.00  0.94           H  
ATOM   4302 1HB  MET A 284      22.651  13.927 -20.449  1.00  0.94           H  
ATOM   4303 2HB  MET A 284      21.798  15.437 -20.792  1.00  0.94           H  
ATOM   4304 1HG  MET A 284      24.197  14.310 -22.216  1.00  0.94           H  
ATOM   4305 2HG  MET A 284      22.544  14.302 -22.798  1.00  0.94           H  
ATOM   4306 1HE  MET A 284      21.925  18.140 -23.632  1.00  0.94           H  
ATOM   4307 2HE  MET A 284      21.301  16.481 -23.825  1.00  0.94           H  
ATOM   4308 3HE  MET A 284      21.395  17.213 -22.207  1.00  0.94           H  
ATOM   4309  N   PRO A 285      22.974  15.581 -17.573  1.00  0.87           N  
ATOM   4310  CA  PRO A 285      22.423  16.166 -16.364  1.00  0.87           C  
ATOM   4311  C   PRO A 285      23.124  17.480 -16.009  1.00  0.87           C  
ATOM   4312  O   PRO A 285      22.492  18.451 -15.575  1.00  0.87           O  
ATOM   4313  CB  PRO A 285      22.708  15.079 -15.346  1.00  0.87           C  
ATOM   4314  CG  PRO A 285      22.676  13.797 -16.143  1.00  0.87           C  
ATOM   4315  CD  PRO A 285      23.326  14.149 -17.457  1.00  0.87           C  
ATOM   4316  HA  PRO A 285      21.347  16.323 -16.500  1.00  0.87           H  
ATOM   4317 1HB  PRO A 285      23.690  15.243 -14.932  1.00  0.87           H  
ATOM   4318 2HB  PRO A 285      21.995  15.120 -14.523  1.00  0.87           H  
ATOM   4319 1HG  PRO A 285      23.214  12.996 -15.608  1.00  0.87           H  
ATOM   4320 2HG  PRO A 285      21.654  13.458 -16.265  1.00  0.87           H  
ATOM   4321 1HD  PRO A 285      24.407  14.000 -17.359  1.00  0.87           H  
ATOM   4322 2HD  PRO A 285      22.882  13.542 -18.257  1.00  0.87           H  
ATOM   4323  N   LEU A 286      24.441  17.535 -16.259  1.00  0.81           N  
ATOM   4324  CA  LEU A 286      25.213  18.734 -15.986  1.00  0.81           C  
ATOM   4325  C   LEU A 286      24.887  19.812 -17.010  1.00  0.81           C  
ATOM   4326  O   LEU A 286      24.565  20.942 -16.643  1.00  0.81           O  
ATOM   4327  CB  LEU A 286      26.718  18.395 -15.933  1.00  0.81           C  
ATOM   4328  CG  LEU A 286      27.694  19.565 -15.699  1.00  0.81           C  
ATOM   4329  CD1 LEU A 286      27.376  20.279 -14.439  1.00  0.81           C  
ATOM   4330  CD2 LEU A 286      29.104  19.005 -15.575  1.00  0.81           C  
ATOM   4331  H   LEU A 286      24.921  16.730 -16.638  1.00  0.81           H  
ATOM   4332  HA  LEU A 286      24.926  19.108 -15.009  1.00  0.81           H  
ATOM   4333 1HB  LEU A 286      26.877  17.669 -15.134  1.00  0.81           H  
ATOM   4334 2HB  LEU A 286      26.996  17.921 -16.878  1.00  0.81           H  
ATOM   4335  HG  LEU A 286      27.624  20.261 -16.531  1.00  0.81           H  
ATOM   4336 1HD1 LEU A 286      28.081  21.090 -14.314  1.00  0.81           H  
ATOM   4337 2HD1 LEU A 286      26.372  20.679 -14.499  1.00  0.81           H  
ATOM   4338 3HD1 LEU A 286      27.460  19.589 -13.605  1.00  0.81           H  
ATOM   4339 1HD2 LEU A 286      29.816  19.813 -15.407  1.00  0.81           H  
ATOM   4340 2HD2 LEU A 286      29.154  18.306 -14.736  1.00  0.81           H  
ATOM   4341 3HD2 LEU A 286      29.354  18.481 -16.494  1.00  0.81           H  
ATOM   4342  N   TYR A 287      24.918  19.464 -18.298  1.00  0.77           N  
ATOM   4343  CA  TYR A 287      24.637  20.468 -19.319  1.00  0.77           C  
ATOM   4344  C   TYR A 287      23.213  20.990 -19.232  1.00  0.77           C  
ATOM   4345  O   TYR A 287      22.984  22.183 -19.398  1.00  0.77           O  
ATOM   4346  CB  TYR A 287      24.977  19.945 -20.707  1.00  0.77           C  
ATOM   4347  CG  TYR A 287      26.434  19.911 -20.857  1.00  0.77           C  
ATOM   4348  CD1 TYR A 287      27.051  18.781 -21.235  1.00  0.77           C  
ATOM   4349  CD2 TYR A 287      27.171  21.036 -20.546  1.00  0.77           C  
ATOM   4350  CE1 TYR A 287      28.418  18.750 -21.314  1.00  0.77           C  
ATOM   4351  CE2 TYR A 287      28.528  20.989 -20.614  1.00  0.77           C  
ATOM   4352  CZ  TYR A 287      29.141  19.825 -20.995  1.00  0.77           C  
ATOM   4353  OH  TYR A 287      30.492  19.716 -21.043  1.00  0.77           O  
ATOM   4354  H   TYR A 287      25.167  18.512 -18.567  1.00  0.77           H  
ATOM   4355  HA  TYR A 287      25.290  21.315 -19.137  1.00  0.77           H  
ATOM   4356 1HB  TYR A 287      24.581  18.937 -20.839  1.00  0.77           H  
ATOM   4357 2HB  TYR A 287      24.555  20.590 -21.474  1.00  0.77           H  
ATOM   4358  HD1 TYR A 287      26.459  17.904 -21.472  1.00  0.77           H  
ATOM   4359  HD2 TYR A 287      26.670  21.952 -20.233  1.00  0.77           H  
ATOM   4360  HE1 TYR A 287      28.934  17.862 -21.617  1.00  0.77           H  
ATOM   4361  HE2 TYR A 287      29.114  21.864 -20.361  1.00  0.77           H  
ATOM   4362  HH  TYR A 287      30.886  20.547 -20.762  1.00  0.77           H  
ATOM   4363  N   LEU A 288      22.259  20.124 -18.927  1.00  0.73           N  
ATOM   4364  CA  LEU A 288      20.875  20.538 -18.750  1.00  0.73           C  
ATOM   4365  C   LEU A 288      20.758  21.506 -17.599  1.00  0.73           C  
ATOM   4366  O   LEU A 288      20.148  22.558 -17.716  1.00  0.73           O  
ATOM   4367  CB  LEU A 288      20.025  19.306 -18.438  1.00  0.73           C  
ATOM   4368  CG  LEU A 288      19.754  18.394 -19.579  1.00  0.73           C  
ATOM   4369  CD1 LEU A 288      19.262  17.086 -19.109  1.00  0.73           C  
ATOM   4370  CD2 LEU A 288      18.665  19.000 -20.362  1.00  0.73           C  
ATOM   4371  H   LEU A 288      22.498  19.149 -18.811  1.00  0.73           H  
ATOM   4372  HA  LEU A 288      20.527  21.019 -19.663  1.00  0.73           H  
ATOM   4373 1HB  LEU A 288      20.533  18.728 -17.665  1.00  0.73           H  
ATOM   4374 2HB  LEU A 288      19.066  19.639 -18.038  1.00  0.73           H  
ATOM   4375  HG  LEU A 288      20.653  18.256 -20.175  1.00  0.73           H  
ATOM   4376 1HD1 LEU A 288      19.043  16.472 -19.966  1.00  0.73           H  
ATOM   4377 2HD1 LEU A 288      20.020  16.603 -18.501  1.00  0.73           H  
ATOM   4378 3HD1 LEU A 288      18.372  17.229 -18.541  1.00  0.73           H  
ATOM   4379 1HD2 LEU A 288      18.423  18.343 -21.190  1.00  0.73           H  
ATOM   4380 2HD2 LEU A 288      17.793  19.106 -19.728  1.00  0.73           H  
ATOM   4381 3HD2 LEU A 288      18.971  19.979 -20.721  1.00  0.73           H  
ATOM   4382  N   SER A 289      21.410  21.204 -16.492  1.00  0.70           N  
ATOM   4383  CA  SER A 289      21.325  22.064 -15.334  1.00  0.70           C  
ATOM   4384  C   SER A 289      22.006  23.432 -15.586  1.00  0.70           C  
ATOM   4385  O   SER A 289      21.526  24.491 -15.145  1.00  0.70           O  
ATOM   4386  CB  SER A 289      21.936  21.320 -14.200  1.00  0.70           C  
ATOM   4387  OG  SER A 289      21.226  20.163 -13.950  1.00  0.70           O  
ATOM   4388  H   SER A 289      21.932  20.328 -16.408  1.00  0.70           H  
ATOM   4389  HA  SER A 289      20.272  22.238 -15.111  1.00  0.70           H  
ATOM   4390 1HB  SER A 289      22.977  21.086 -14.406  1.00  0.70           H  
ATOM   4391 2HB  SER A 289      21.866  21.930 -13.333  1.00  0.70           H  
ATOM   4392  HG  SER A 289      21.533  19.515 -14.622  1.00  0.70           H  
ATOM   4393  N   LEU A 290      23.148  23.413 -16.283  1.00  0.68           N  
ATOM   4394  CA  LEU A 290      23.858  24.647 -16.629  1.00  0.68           C  
ATOM   4395  C   LEU A 290      23.047  25.467 -17.604  1.00  0.68           C  
ATOM   4396  O   LEU A 290      22.916  26.688 -17.465  1.00  0.68           O  
ATOM   4397  CB  LEU A 290      25.178  24.303 -17.293  1.00  0.68           C  
ATOM   4398  CG  LEU A 290      26.240  23.726 -16.426  1.00  0.68           C  
ATOM   4399  CD1 LEU A 290      27.338  23.174 -17.264  1.00  0.68           C  
ATOM   4400  CD2 LEU A 290      26.766  24.823 -15.644  1.00  0.68           C  
ATOM   4401  H   LEU A 290      23.533  22.519 -16.583  1.00  0.68           H  
ATOM   4402  HA  LEU A 290      24.030  25.229 -15.726  1.00  0.68           H  
ATOM   4403 1HB  LEU A 290      24.984  23.598 -18.099  1.00  0.68           H  
ATOM   4404 2HB  LEU A 290      25.579  25.220 -17.722  1.00  0.68           H  
ATOM   4405  HG  LEU A 290      25.843  22.941 -15.791  1.00  0.68           H  
ATOM   4406 1HD1 LEU A 290      28.123  22.790 -16.621  1.00  0.68           H  
ATOM   4407 2HD1 LEU A 290      26.954  22.374 -17.877  1.00  0.68           H  
ATOM   4408 3HD1 LEU A 290      27.723  23.970 -17.894  1.00  0.68           H  
ATOM   4409 1HD2 LEU A 290      27.565  24.486 -15.012  1.00  0.68           H  
ATOM   4410 2HD2 LEU A 290      27.133  25.531 -16.345  1.00  0.68           H  
ATOM   4411 3HD2 LEU A 290      25.976  25.270 -15.046  1.00  0.68           H  
ATOM   4412  N   LEU A 291      22.466  24.772 -18.574  1.00  0.67           N  
ATOM   4413  CA  LEU A 291      21.654  25.378 -19.589  1.00  0.67           C  
ATOM   4414  C   LEU A 291      20.466  26.036 -18.979  1.00  0.67           C  
ATOM   4415  O   LEU A 291      20.200  27.191 -19.261  1.00  0.67           O  
ATOM   4416  CB  LEU A 291      21.144  24.348 -20.582  1.00  0.67           C  
ATOM   4417  CG  LEU A 291      20.229  24.915 -21.612  1.00  0.67           C  
ATOM   4418  CD1 LEU A 291      21.012  25.913 -22.465  1.00  0.67           C  
ATOM   4419  CD2 LEU A 291      19.622  23.811 -22.416  1.00  0.67           C  
ATOM   4420  H   LEU A 291      22.614  23.770 -18.631  1.00  0.67           H  
ATOM   4421  HA  LEU A 291      22.235  26.131 -20.109  1.00  0.67           H  
ATOM   4422 1HB  LEU A 291      21.996  23.899 -21.093  1.00  0.67           H  
ATOM   4423 2HB  LEU A 291      20.611  23.569 -20.045  1.00  0.67           H  
ATOM   4424  HG  LEU A 291      19.435  25.450 -21.113  1.00  0.67           H  
ATOM   4425 1HD1 LEU A 291      20.351  26.353 -23.202  1.00  0.67           H  
ATOM   4426 2HD1 LEU A 291      21.423  26.699 -21.834  1.00  0.67           H  
ATOM   4427 3HD1 LEU A 291      21.832  25.396 -22.977  1.00  0.67           H  
ATOM   4428 1HD2 LEU A 291      18.939  24.232 -23.155  1.00  0.67           H  
ATOM   4429 2HD2 LEU A 291      20.413  23.254 -22.924  1.00  0.67           H  
ATOM   4430 3HD2 LEU A 291      19.073  23.143 -21.755  1.00  0.67           H  
ATOM   4431  N   PHE A 292      19.758  25.314 -18.120  1.00  0.66           N  
ATOM   4432  CA  PHE A 292      18.553  25.842 -17.526  1.00  0.66           C  
ATOM   4433  C   PHE A 292      18.872  27.095 -16.743  1.00  0.66           C  
ATOM   4434  O   PHE A 292      18.138  28.072 -16.850  1.00  0.66           O  
ATOM   4435  CB  PHE A 292      17.935  24.811 -16.597  1.00  0.66           C  
ATOM   4436  CG  PHE A 292      17.379  23.639 -17.300  1.00  0.66           C  
ATOM   4437  CD1 PHE A 292      17.508  23.502 -18.686  1.00  0.66           C  
ATOM   4438  CD2 PHE A 292      16.755  22.643 -16.585  1.00  0.66           C  
ATOM   4439  CE1 PHE A 292      17.013  22.393 -19.325  1.00  0.66           C  
ATOM   4440  CE2 PHE A 292      16.257  21.544 -17.218  1.00  0.66           C  
ATOM   4441  CZ  PHE A 292      16.383  21.415 -18.593  1.00  0.66           C  
ATOM   4442  H   PHE A 292      20.035  24.360 -17.912  1.00  0.66           H  
ATOM   4443  HA  PHE A 292      17.845  26.083 -18.316  1.00  0.66           H  
ATOM   4444 1HB  PHE A 292      18.694  24.460 -15.895  1.00  0.66           H  
ATOM   4445 2HB  PHE A 292      17.138  25.275 -16.015  1.00  0.66           H  
ATOM   4446  HD1 PHE A 292      18.008  24.278 -19.257  1.00  0.66           H  
ATOM   4447  HD2 PHE A 292      16.660  22.742 -15.502  1.00  0.66           H  
ATOM   4448  HE1 PHE A 292      17.114  22.291 -20.405  1.00  0.66           H  
ATOM   4449  HE2 PHE A 292      15.756  20.778 -16.633  1.00  0.66           H  
ATOM   4450  HZ  PHE A 292      15.986  20.544 -19.092  1.00  0.66           H  
ATOM   4451  N   LYS A 293      19.996  27.120 -16.015  1.00  0.66           N  
ATOM   4452  CA  LYS A 293      20.324  28.332 -15.277  1.00  0.66           C  
ATOM   4453  C   LYS A 293      20.426  29.502 -16.252  1.00  0.66           C  
ATOM   4454  O   LYS A 293      19.762  30.525 -16.073  1.00  0.66           O  
ATOM   4455  CB  LYS A 293      21.647  28.193 -14.512  1.00  0.66           C  
ATOM   4456  CG  LYS A 293      22.000  29.415 -13.648  1.00  0.66           C  
ATOM   4457  CD  LYS A 293      23.302  29.204 -12.912  1.00  0.66           C  
ATOM   4458  CE  LYS A 293      23.563  30.273 -11.849  1.00  0.66           C  
ATOM   4459  NZ  LYS A 293      23.742  31.638 -12.418  1.00  0.66           N  
ATOM   4460  H   LYS A 293      20.593  26.293 -15.940  1.00  0.66           H  
ATOM   4461  HA  LYS A 293      19.522  28.542 -14.571  1.00  0.66           H  
ATOM   4462 1HB  LYS A 293      21.617  27.315 -13.876  1.00  0.66           H  
ATOM   4463 2HB  LYS A 293      22.463  28.044 -15.224  1.00  0.66           H  
ATOM   4464 1HG  LYS A 293      22.098  30.297 -14.290  1.00  0.66           H  
ATOM   4465 2HG  LYS A 293      21.208  29.601 -12.927  1.00  0.66           H  
ATOM   4466 1HD  LYS A 293      23.276  28.228 -12.429  1.00  0.66           H  
ATOM   4467 2HD  LYS A 293      24.124  29.216 -13.627  1.00  0.66           H  
ATOM   4468 1HE  LYS A 293      22.728  30.287 -11.153  1.00  0.66           H  
ATOM   4469 2HE  LYS A 293      24.466  30.003 -11.308  1.00  0.66           H  
ATOM   4470 1HZ  LYS A 293      23.910  32.294 -11.679  1.00  0.66           H  
ATOM   4471 2HZ  LYS A 293      24.513  31.662 -13.057  1.00  0.66           H  
ATOM   4472 3HZ  LYS A 293      22.901  31.932 -12.931  1.00  0.66           H  
ATOM   4473  N   VAL A 294      21.201  29.318 -17.321  1.00  0.66           N  
ATOM   4474  CA  VAL A 294      21.409  30.377 -18.302  1.00  0.66           C  
ATOM   4475  C   VAL A 294      20.119  30.774 -19.018  1.00  0.66           C  
ATOM   4476  O   VAL A 294      19.834  31.961 -19.208  1.00  0.66           O  
ATOM   4477  CB  VAL A 294      22.462  29.920 -19.330  1.00  0.66           C  
ATOM   4478  CG1 VAL A 294      22.555  30.916 -20.484  1.00  0.66           C  
ATOM   4479  CG2 VAL A 294      23.811  29.799 -18.630  1.00  0.66           C  
ATOM   4480  H   VAL A 294      21.690  28.426 -17.437  1.00  0.66           H  
ATOM   4481  HA  VAL A 294      21.796  31.251 -17.776  1.00  0.66           H  
ATOM   4482  HB  VAL A 294      22.171  28.949 -19.742  1.00  0.66           H  
ATOM   4483 1HG1 VAL A 294      23.305  30.567 -21.191  1.00  0.66           H  
ATOM   4484 2HG1 VAL A 294      21.587  30.989 -20.984  1.00  0.66           H  
ATOM   4485 3HG1 VAL A 294      22.839  31.891 -20.102  1.00  0.66           H  
ATOM   4486 1HG2 VAL A 294      24.563  29.465 -19.339  1.00  0.66           H  
ATOM   4487 2HG2 VAL A 294      24.097  30.766 -18.221  1.00  0.66           H  
ATOM   4488 3HG2 VAL A 294      23.728  29.075 -17.822  1.00  0.66           H  
ATOM   4489  N   MET A 295      19.338  29.787 -19.424  1.00  0.67           N  
ATOM   4490  CA  MET A 295      18.099  30.032 -20.133  1.00  0.67           C  
ATOM   4491  C   MET A 295      17.119  30.773 -19.217  1.00  0.67           C  
ATOM   4492  O   MET A 295      16.369  31.642 -19.670  1.00  0.67           O  
ATOM   4493  CB  MET A 295      17.562  28.705 -20.655  1.00  0.67           C  
ATOM   4494  CG  MET A 295      18.461  28.093 -21.736  1.00  0.67           C  
ATOM   4495  SD  MET A 295      18.651  29.032 -23.236  1.00  0.67           S  
ATOM   4496  CE  MET A 295      17.186  28.576 -24.090  1.00  0.67           C  
ATOM   4497  H   MET A 295      19.617  28.834 -19.235  1.00  0.67           H  
ATOM   4498  HA  MET A 295      18.309  30.675 -20.986  1.00  0.67           H  
ATOM   4499 1HB  MET A 295      17.474  27.995 -19.834  1.00  0.67           H  
ATOM   4500 2HB  MET A 295      16.580  28.854 -21.085  1.00  0.67           H  
ATOM   4501 1HG  MET A 295      19.437  27.983 -21.323  1.00  0.67           H  
ATOM   4502 2HG  MET A 295      18.079  27.113 -22.000  1.00  0.67           H  
ATOM   4503 1HE  MET A 295      17.153  29.089 -25.033  1.00  0.67           H  
ATOM   4504 2HE  MET A 295      17.184  27.498 -24.257  1.00  0.67           H  
ATOM   4505 3HE  MET A 295      16.325  28.850 -23.498  1.00  0.67           H  
ATOM   4506  N   LYS A 296      17.123  30.466 -17.909  1.00  0.68           N  
ATOM   4507  CA  LYS A 296      16.252  31.197 -16.991  1.00  0.68           C  
ATOM   4508  C   LYS A 296      16.713  32.643 -16.871  1.00  0.68           C  
ATOM   4509  O   LYS A 296      15.896  33.561 -16.956  1.00  0.68           O  
ATOM   4510  CB  LYS A 296      16.204  30.545 -15.602  1.00  0.68           C  
ATOM   4511  CG  LYS A 296      15.408  29.230 -15.528  1.00  0.68           C  
ATOM   4512  CD  LYS A 296      15.446  28.629 -14.125  1.00  0.68           C  
ATOM   4513  CE  LYS A 296      14.585  27.376 -14.037  1.00  0.68           C  
ATOM   4514  NZ  LYS A 296      14.650  26.739 -12.681  1.00  0.68           N  
ATOM   4515  H   LYS A 296      17.720  29.724 -17.546  1.00  0.68           H  
ATOM   4516  HA  LYS A 296      15.243  31.197 -17.398  1.00  0.68           H  
ATOM   4517 1HB  LYS A 296      17.225  30.326 -15.278  1.00  0.68           H  
ATOM   4518 2HB  LYS A 296      15.777  31.243 -14.886  1.00  0.68           H  
ATOM   4519 1HG  LYS A 296      14.371  29.418 -15.803  1.00  0.68           H  
ATOM   4520 2HG  LYS A 296      15.815  28.508 -16.227  1.00  0.68           H  
ATOM   4521 1HD  LYS A 296      16.477  28.354 -13.879  1.00  0.68           H  
ATOM   4522 2HD  LYS A 296      15.097  29.358 -13.399  1.00  0.68           H  
ATOM   4523 1HE  LYS A 296      13.553  27.648 -14.250  1.00  0.68           H  
ATOM   4524 2HE  LYS A 296      14.921  26.653 -14.783  1.00  0.68           H  
ATOM   4525 1HZ  LYS A 296      14.068  25.925 -12.665  1.00  0.68           H  
ATOM   4526 2HZ  LYS A 296      15.620  26.453 -12.478  1.00  0.68           H  
ATOM   4527 3HZ  LYS A 296      14.343  27.386 -11.978  1.00  0.68           H  
ATOM   4528  N   GLU A 297      18.030  32.859 -16.793  1.00  0.69           N  
ATOM   4529  CA  GLU A 297      18.592  34.206 -16.680  1.00  0.69           C  
ATOM   4530  C   GLU A 297      18.226  35.059 -17.893  1.00  0.69           C  
ATOM   4531  O   GLU A 297      17.978  36.261 -17.769  1.00  0.69           O  
ATOM   4532  CB  GLU A 297      20.119  34.142 -16.519  1.00  0.69           C  
ATOM   4533  CG  GLU A 297      20.604  33.607 -15.168  1.00  0.69           C  
ATOM   4534  CD  GLU A 297      22.103  33.410 -15.114  1.00  0.69           C  
ATOM   4535  OE1 GLU A 297      22.741  33.533 -16.133  1.00  0.69           O  
ATOM   4536  OE2 GLU A 297      22.616  33.121 -14.049  1.00  0.69           O  
ATOM   4537  H   GLU A 297      18.660  32.056 -16.748  1.00  0.69           H  
ATOM   4538  HA  GLU A 297      18.172  34.679 -15.793  1.00  0.69           H  
ATOM   4539 1HB  GLU A 297      20.537  33.504 -17.293  1.00  0.69           H  
ATOM   4540 2HB  GLU A 297      20.539  35.136 -16.658  1.00  0.69           H  
ATOM   4541 1HG  GLU A 297      20.319  34.318 -14.395  1.00  0.69           H  
ATOM   4542 2HG  GLU A 297      20.105  32.672 -14.952  1.00  0.69           H  
ATOM   4543  N   GLN A 298      18.160  34.423 -19.061  1.00  0.71           N  
ATOM   4544  CA  GLN A 298      17.822  35.101 -20.305  1.00  0.71           C  
ATOM   4545  C   GLN A 298      16.311  35.121 -20.610  1.00  0.71           C  
ATOM   4546  O   GLN A 298      15.900  35.660 -21.638  1.00  0.71           O  
ATOM   4547  CB  GLN A 298      18.580  34.445 -21.469  1.00  0.71           C  
ATOM   4548  CG  GLN A 298      20.108  34.540 -21.358  1.00  0.71           C  
ATOM   4549  CD  GLN A 298      20.609  35.974 -21.369  1.00  0.71           C  
ATOM   4550  OE1 GLN A 298      20.296  36.742 -22.281  1.00  0.71           O  
ATOM   4551  NE2 GLN A 298      21.386  36.347 -20.358  1.00  0.71           N  
ATOM   4552  H   GLN A 298      18.416  33.435 -19.089  1.00  0.71           H  
ATOM   4553  HA  GLN A 298      18.155  36.134 -20.223  1.00  0.71           H  
ATOM   4554 1HB  GLN A 298      18.320  33.383 -21.507  1.00  0.71           H  
ATOM   4555 2HB  GLN A 298      18.270  34.894 -22.410  1.00  0.71           H  
ATOM   4556 1HG  GLN A 298      20.420  34.085 -20.418  1.00  0.71           H  
ATOM   4557 2HG  GLN A 298      20.558  34.006 -22.196  1.00  0.71           H  
ATOM   4558 1HE2 GLN A 298      21.738  37.284 -20.315  1.00  0.71           H  
ATOM   4559 2HE2 GLN A 298      21.603  35.695 -19.630  1.00  0.71           H  
ATOM   4560  N   GLY A 299      15.482  34.517 -19.745  1.00  0.72           N  
ATOM   4561  CA  GLY A 299      14.032  34.480 -19.955  1.00  0.72           C  
ATOM   4562  C   GLY A 299      13.563  33.510 -21.052  1.00  0.72           C  
ATOM   4563  O   GLY A 299      12.482  33.693 -21.616  1.00  0.72           O  
ATOM   4564  H   GLY A 299      15.845  34.103 -18.889  1.00  0.72           H  
ATOM   4565 1HA  GLY A 299      13.557  34.207 -19.012  1.00  0.72           H  
ATOM   4566 2HA  GLY A 299      13.686  35.484 -20.194  1.00  0.72           H  
ATOM   4567  N   THR A 300      14.376  32.499 -21.373  1.00  0.72           N  
ATOM   4568  CA  THR A 300      14.072  31.562 -22.451  1.00  0.72           C  
ATOM   4569  C   THR A 300      13.933  30.077 -22.040  1.00  0.72           C  
ATOM   4570  O   THR A 300      13.904  29.186 -22.906  1.00  0.72           O  
ATOM   4571  CB  THR A 300      15.141  31.705 -23.547  1.00  0.72           C  
ATOM   4572  OG1 THR A 300      16.416  31.442 -22.996  1.00  0.72           O  
ATOM   4573  CG2 THR A 300      15.142  33.103 -24.123  1.00  0.72           C  
ATOM   4574  H   THR A 300      15.239  32.377 -20.853  1.00  0.72           H  
ATOM   4575  HA  THR A 300      13.118  31.861 -22.884  1.00  0.72           H  
ATOM   4576  HB  THR A 300      14.941  30.992 -24.342  1.00  0.72           H  
ATOM   4577  HG1 THR A 300      16.495  31.901 -22.148  1.00  0.72           H  
ATOM   4578 1HG2 THR A 300      15.906  33.175 -24.888  1.00  0.72           H  
ATOM   4579 2HG2 THR A 300      14.167  33.321 -24.557  1.00  0.72           H  
ATOM   4580 3HG2 THR A 300      15.355  33.820 -23.339  1.00  0.72           H  
ATOM   4581  N   HIS A 301      13.846  29.786 -20.739  1.00  0.73           N  
ATOM   4582  CA  HIS A 301      13.687  28.386 -20.317  1.00  0.73           C  
ATOM   4583  C   HIS A 301      12.255  27.901 -20.502  1.00  0.73           C  
ATOM   4584  O   HIS A 301      11.315  28.524 -20.006  1.00  0.73           O  
ATOM   4585  CB  HIS A 301      14.085  28.143 -18.856  1.00  0.73           C  
ATOM   4586  CG  HIS A 301      14.038  26.674 -18.484  1.00  0.73           C  
ATOM   4587  ND1 HIS A 301      13.470  26.211 -17.310  1.00  0.73           N  
ATOM   4588  CD2 HIS A 301      14.464  25.574 -19.152  1.00  0.73           C  
ATOM   4589  CE1 HIS A 301      13.551  24.887 -17.283  1.00  0.73           C  
ATOM   4590  NE2 HIS A 301      14.139  24.486 -18.386  1.00  0.73           N  
ATOM   4591  H   HIS A 301      13.879  30.531 -20.058  1.00  0.73           H  
ATOM   4592  HA  HIS A 301      14.322  27.751 -20.935  1.00  0.73           H  
ATOM   4593 1HB  HIS A 301      15.095  28.507 -18.685  1.00  0.73           H  
ATOM   4594 2HB  HIS A 301      13.419  28.694 -18.195  1.00  0.73           H  
ATOM   4595  HD2 HIS A 301      14.957  25.554 -20.123  1.00  0.73           H  
ATOM   4596  HE1 HIS A 301      13.186  24.232 -16.491  1.00  0.73           H  
ATOM   4597  HE2 HIS A 301      14.319  23.517 -18.638  1.00  0.73           H  
ATOM   4598  N   GLU A 302      12.110  26.800 -21.236  1.00  0.72           N  
ATOM   4599  CA  GLU A 302      10.818  26.186 -21.538  1.00  0.72           C  
ATOM   4600  C   GLU A 302      10.870  24.665 -21.321  1.00  0.72           C  
ATOM   4601  O   GLU A 302      11.884  24.032 -21.622  1.00  0.72           O  
ATOM   4602  CB  GLU A 302      10.437  26.502 -22.990  1.00  0.72           C  
ATOM   4603  CG  GLU A 302      10.173  27.981 -23.285  1.00  0.72           C  
ATOM   4604  CD  GLU A 302       9.763  28.242 -24.707  1.00  0.72           C  
ATOM   4605  OE1 GLU A 302      10.570  28.020 -25.588  1.00  0.72           O  
ATOM   4606  OE2 GLU A 302       8.661  28.683 -24.919  1.00  0.72           O  
ATOM   4607  H   GLU A 302      12.942  26.364 -21.599  1.00  0.72           H  
ATOM   4608  HA  GLU A 302      10.064  26.604 -20.868  1.00  0.72           H  
ATOM   4609 1HB  GLU A 302      11.243  26.176 -23.647  1.00  0.72           H  
ATOM   4610 2HB  GLU A 302       9.557  25.938 -23.269  1.00  0.72           H  
ATOM   4611 1HG  GLU A 302       9.384  28.331 -22.617  1.00  0.72           H  
ATOM   4612 2HG  GLU A 302      11.073  28.553 -23.068  1.00  0.72           H  
ATOM   4613  N   GLY A 303       9.776  24.068 -20.841  1.00  0.72           N  
ATOM   4614  CA  GLY A 303       9.728  22.608 -20.650  1.00  0.72           C  
ATOM   4615  C   GLY A 303       9.236  21.884 -21.901  1.00  0.72           C  
ATOM   4616  O   GLY A 303       8.948  22.527 -22.907  1.00  0.72           O  
ATOM   4617  H   GLY A 303       8.964  24.650 -20.602  1.00  0.72           H  
ATOM   4618 1HA  GLY A 303      10.720  22.243 -20.379  1.00  0.72           H  
ATOM   4619 2HA  GLY A 303       9.069  22.379 -19.813  1.00  0.72           H  
ATOM   4620  N   CYS A 304       9.046  20.560 -21.817  1.00  0.71           N  
ATOM   4621  CA  CYS A 304       8.604  19.779 -22.982  1.00  0.71           C  
ATOM   4622  C   CYS A 304       7.240  20.236 -23.508  1.00  0.71           C  
ATOM   4623  O   CYS A 304       7.014  20.295 -24.716  1.00  0.71           O  
ATOM   4624  CB  CYS A 304       8.505  18.293 -22.636  1.00  0.71           C  
ATOM   4625  SG  CYS A 304      10.047  17.433 -22.362  1.00  0.71           S  
ATOM   4626  H   CYS A 304       9.268  20.084 -20.952  1.00  0.71           H  
ATOM   4627  HA  CYS A 304       9.342  19.905 -23.776  1.00  0.71           H  
ATOM   4628 1HB  CYS A 304       7.883  18.163 -21.751  1.00  0.71           H  
ATOM   4629 2HB  CYS A 304       8.009  17.790 -23.448  1.00  0.71           H  
ATOM   4630  HG  CYS A 304      10.568  17.680 -23.564  1.00  0.71           H  
ATOM   4631  N   ILE A 305       6.330  20.582 -22.598  1.00  0.70           N  
ATOM   4632  CA  ILE A 305       5.008  21.061 -23.000  1.00  0.70           C  
ATOM   4633  C   ILE A 305       5.080  22.356 -23.757  1.00  0.70           C  
ATOM   4634  O   ILE A 305       4.466  22.512 -24.811  1.00  0.70           O  
ATOM   4635  CB  ILE A 305       4.135  21.298 -21.759  1.00  0.70           C  
ATOM   4636  CG1 ILE A 305       3.809  20.005 -21.086  1.00  0.70           C  
ATOM   4637  CG2 ILE A 305       2.900  22.014 -22.131  1.00  0.70           C  
ATOM   4638  CD1 ILE A 305       2.897  19.159 -21.923  1.00  0.70           C  
ATOM   4639  H   ILE A 305       6.563  20.516 -21.620  1.00  0.70           H  
ATOM   4640  HA  ILE A 305       4.536  20.323 -23.639  1.00  0.70           H  
ATOM   4641  HB  ILE A 305       4.685  21.904 -21.040  1.00  0.70           H  
ATOM   4642 1HG1 ILE A 305       4.733  19.453 -20.922  1.00  0.70           H  
ATOM   4643 2HG1 ILE A 305       3.340  20.198 -20.129  1.00  0.70           H  
ATOM   4644 1HG2 ILE A 305       2.294  22.182 -21.239  1.00  0.70           H  
ATOM   4645 2HG2 ILE A 305       3.137  22.970 -22.590  1.00  0.70           H  
ATOM   4646 3HG2 ILE A 305       2.368  21.393 -22.838  1.00  0.70           H  
ATOM   4647 1HD1 ILE A 305       2.700  18.218 -21.426  1.00  0.70           H  
ATOM   4648 2HD1 ILE A 305       1.954  19.689 -22.081  1.00  0.70           H  
ATOM   4649 3HD1 ILE A 305       3.356  18.982 -22.867  1.00  0.70           H  
ATOM   4650  N   GLU A 306       5.851  23.277 -23.223  1.00  0.70           N  
ATOM   4651  CA  GLU A 306       5.990  24.593 -23.796  1.00  0.70           C  
ATOM   4652  C   GLU A 306       6.693  24.541 -25.142  1.00  0.70           C  
ATOM   4653  O   GLU A 306       6.301  25.232 -26.089  1.00  0.70           O  
ATOM   4654  CB  GLU A 306       6.733  25.449 -22.787  1.00  0.70           C  
ATOM   4655  CG  GLU A 306       5.910  25.717 -21.534  1.00  0.70           C  
ATOM   4656  CD  GLU A 306       6.657  26.373 -20.418  1.00  0.70           C  
ATOM   4657  OE1 GLU A 306       7.750  25.940 -20.095  1.00  0.70           O  
ATOM   4658  OE2 GLU A 306       6.127  27.319 -19.875  1.00  0.70           O  
ATOM   4659  H   GLU A 306       6.354  23.053 -22.379  1.00  0.70           H  
ATOM   4660  HA  GLU A 306       4.995  25.009 -23.947  1.00  0.70           H  
ATOM   4661 1HB  GLU A 306       7.637  24.935 -22.487  1.00  0.70           H  
ATOM   4662 2HB  GLU A 306       7.018  26.401 -23.239  1.00  0.70           H  
ATOM   4663 1HG  GLU A 306       5.086  26.355 -21.804  1.00  0.70           H  
ATOM   4664 2HG  GLU A 306       5.498  24.770 -21.183  1.00  0.70           H  
ATOM   4665  N   GLN A 307       7.700  23.681 -25.256  1.00  0.69           N  
ATOM   4666  CA  GLN A 307       8.427  23.569 -26.503  1.00  0.69           C  
ATOM   4667  C   GLN A 307       7.607  22.941 -27.606  1.00  0.69           C  
ATOM   4668  O   GLN A 307       7.616  23.436 -28.733  1.00  0.69           O  
ATOM   4669  CB  GLN A 307       9.683  22.771 -26.291  1.00  0.69           C  
ATOM   4670  CG  GLN A 307      10.665  23.476 -25.466  1.00  0.69           C  
ATOM   4671  CD  GLN A 307      11.760  22.637 -25.254  1.00  0.69           C  
ATOM   4672  OE1 GLN A 307      12.155  21.984 -26.236  1.00  0.69           O  
ATOM   4673  NE2 GLN A 307      12.295  22.588 -24.053  1.00  0.69           N  
ATOM   4674  H   GLN A 307       7.999  23.133 -24.448  1.00  0.69           H  
ATOM   4675  HA  GLN A 307       8.706  24.574 -26.820  1.00  0.69           H  
ATOM   4676 1HB  GLN A 307       9.433  21.832 -25.790  1.00  0.69           H  
ATOM   4677 2HB  GLN A 307      10.134  22.527 -27.251  1.00  0.69           H  
ATOM   4678 1HG  GLN A 307      11.005  24.368 -25.995  1.00  0.69           H  
ATOM   4679 2HG  GLN A 307      10.238  23.752 -24.513  1.00  0.69           H  
ATOM   4680 1HE2 GLN A 307      13.081  21.996 -23.881  1.00  0.69           H  
ATOM   4681 2HE2 GLN A 307      11.949  23.156 -23.279  1.00  0.69           H  
ATOM   4682  N   VAL A 308       6.849  21.889 -27.288  1.00  0.70           N  
ATOM   4683  CA  VAL A 308       6.026  21.258 -28.304  1.00  0.70           C  
ATOM   4684  C   VAL A 308       4.880  22.200 -28.682  1.00  0.70           C  
ATOM   4685  O   VAL A 308       4.494  22.288 -29.846  1.00  0.70           O  
ATOM   4686  CB  VAL A 308       5.514  19.877 -27.900  1.00  0.70           C  
ATOM   4687  CG1 VAL A 308       4.576  19.426 -28.986  1.00  0.70           C  
ATOM   4688  CG2 VAL A 308       6.707  18.874 -27.757  1.00  0.70           C  
ATOM   4689  H   VAL A 308       6.859  21.500 -26.342  1.00  0.70           H  
ATOM   4690  HA  VAL A 308       6.642  21.103 -29.187  1.00  0.70           H  
ATOM   4691  HB  VAL A 308       4.962  19.939 -26.954  1.00  0.70           H  
ATOM   4692 1HG1 VAL A 308       4.215  18.487 -28.758  1.00  0.70           H  
ATOM   4693 2HG1 VAL A 308       3.751  20.130 -29.071  1.00  0.70           H  
ATOM   4694 3HG1 VAL A 308       5.111  19.378 -29.933  1.00  0.70           H  
ATOM   4695 1HG2 VAL A 308       6.324  17.884 -27.488  1.00  0.70           H  
ATOM   4696 2HG2 VAL A 308       7.245  18.810 -28.704  1.00  0.70           H  
ATOM   4697 3HG2 VAL A 308       7.384  19.223 -26.980  1.00  0.70           H  
ATOM   4698  N   ASP A 309       4.315  22.908 -27.698  1.00  0.70           N  
ATOM   4699  CA  ASP A 309       3.268  23.885 -27.974  1.00  0.70           C  
ATOM   4700  C   ASP A 309       3.792  24.911 -28.973  1.00  0.70           C  
ATOM   4701  O   ASP A 309       3.158  25.140 -30.008  1.00  0.70           O  
ATOM   4702  CB  ASP A 309       2.827  24.548 -26.660  1.00  0.70           C  
ATOM   4703  CG  ASP A 309       1.699  25.566 -26.754  1.00  0.70           C  
ATOM   4704  OD1 ASP A 309       0.598  25.221 -27.130  1.00  0.70           O  
ATOM   4705  OD2 ASP A 309       1.936  26.709 -26.439  1.00  0.70           O  
ATOM   4706  H   ASP A 309       4.612  22.784 -26.730  1.00  0.70           H  
ATOM   4707  HA  ASP A 309       2.418  23.386 -28.422  1.00  0.70           H  
ATOM   4708 1HB  ASP A 309       2.517  23.764 -25.966  1.00  0.70           H  
ATOM   4709 2HB  ASP A 309       3.687  25.036 -26.209  1.00  0.70           H  
ATOM   4710  N   GLY A 310       4.965  25.501 -28.697  1.00  0.72           N  
ATOM   4711  CA  GLY A 310       5.572  26.448 -29.628  1.00  0.72           C  
ATOM   4712  C   GLY A 310       5.884  25.784 -30.975  1.00  0.72           C  
ATOM   4713  O   GLY A 310       5.674  26.372 -32.041  1.00  0.72           O  
ATOM   4714  H   GLY A 310       5.445  25.294 -27.821  1.00  0.72           H  
ATOM   4715 1HA  GLY A 310       4.904  27.295 -29.776  1.00  0.72           H  
ATOM   4716 2HA  GLY A 310       6.491  26.837 -29.190  1.00  0.72           H  
ATOM   4717  N   LEU A 311       6.334  24.531 -30.950  1.00  0.74           N  
ATOM   4718  CA  LEU A 311       6.627  23.852 -32.196  1.00  0.74           C  
ATOM   4719  C   LEU A 311       5.370  23.862 -33.049  1.00  0.74           C  
ATOM   4720  O   LEU A 311       5.381  24.327 -34.192  1.00  0.74           O  
ATOM   4721  CB  LEU A 311       7.001  22.381 -31.958  1.00  0.74           C  
ATOM   4722  CG  LEU A 311       7.325  21.567 -33.166  1.00  0.74           C  
ATOM   4723  CD1 LEU A 311       8.639  22.084 -33.753  1.00  0.74           C  
ATOM   4724  CD2 LEU A 311       7.342  20.084 -32.788  1.00  0.74           C  
ATOM   4725  H   LEU A 311       6.519  24.064 -30.067  1.00  0.74           H  
ATOM   4726  HA  LEU A 311       7.431  24.372 -32.710  1.00  0.74           H  
ATOM   4727 1HB  LEU A 311       7.854  22.343 -31.281  1.00  0.74           H  
ATOM   4728 2HB  LEU A 311       6.176  21.887 -31.483  1.00  0.74           H  
ATOM   4729  HG  LEU A 311       6.550  21.720 -33.920  1.00  0.74           H  
ATOM   4730 1HD1 LEU A 311       8.878  21.533 -34.647  1.00  0.74           H  
ATOM   4731 2HD1 LEU A 311       8.547  23.117 -33.990  1.00  0.74           H  
ATOM   4732 3HD1 LEU A 311       9.437  21.959 -33.023  1.00  0.74           H  
ATOM   4733 1HD2 LEU A 311       7.552  19.490 -33.670  1.00  0.74           H  
ATOM   4734 2HD2 LEU A 311       8.089  19.894 -32.041  1.00  0.74           H  
ATOM   4735 3HD2 LEU A 311       6.369  19.807 -32.390  1.00  0.74           H  
ATOM   4736  N   TYR A 312       4.255  23.412 -32.476  1.00  0.76           N  
ATOM   4737  CA  TYR A 312       3.040  23.341 -33.257  1.00  0.76           C  
ATOM   4738  C   TYR A 312       2.512  24.718 -33.668  1.00  0.76           C  
ATOM   4739  O   TYR A 312       2.188  24.948 -34.832  1.00  0.76           O  
ATOM   4740  CB  TYR A 312       1.950  22.593 -32.475  1.00  0.76           C  
ATOM   4741  CG  TYR A 312       2.234  21.106 -32.281  1.00  0.76           C  
ATOM   4742  CD1 TYR A 312       3.260  20.478 -32.974  1.00  0.76           C  
ATOM   4743  CD2 TYR A 312       1.439  20.375 -31.425  1.00  0.76           C  
ATOM   4744  CE1 TYR A 312       3.490  19.121 -32.787  1.00  0.76           C  
ATOM   4745  CE2 TYR A 312       1.664  19.025 -31.232  1.00  0.76           C  
ATOM   4746  CZ  TYR A 312       2.686  18.402 -31.908  1.00  0.76           C  
ATOM   4747  OH  TYR A 312       2.908  17.073 -31.716  1.00  0.76           O  
ATOM   4748  H   TYR A 312       4.273  23.080 -31.510  1.00  0.76           H  
ATOM   4749  HA  TYR A 312       3.253  22.780 -34.149  1.00  0.76           H  
ATOM   4750 1HB  TYR A 312       1.852  23.049 -31.481  1.00  0.76           H  
ATOM   4751 2HB  TYR A 312       0.993  22.700 -32.978  1.00  0.76           H  
ATOM   4752  HD1 TYR A 312       3.888  21.049 -33.659  1.00  0.76           H  
ATOM   4753  HD2 TYR A 312       0.634  20.872 -30.905  1.00  0.76           H  
ATOM   4754  HE1 TYR A 312       4.298  18.625 -33.326  1.00  0.76           H  
ATOM   4755  HE2 TYR A 312       1.030  18.457 -30.546  1.00  0.76           H  
ATOM   4756  HH  TYR A 312       2.291  16.741 -31.056  1.00  0.76           H  
ATOM   4757  N   ARG A 313       2.517  25.679 -32.751  1.00  0.77           N  
ATOM   4758  CA  ARG A 313       1.956  26.997 -33.047  1.00  0.77           C  
ATOM   4759  C   ARG A 313       2.786  27.873 -33.966  1.00  0.77           C  
ATOM   4760  O   ARG A 313       2.240  28.609 -34.793  1.00  0.77           O  
ATOM   4761  CB  ARG A 313       1.792  27.773 -31.768  1.00  0.77           C  
ATOM   4762  CG  ARG A 313       0.749  27.276 -30.864  1.00  0.77           C  
ATOM   4763  CD  ARG A 313       0.706  28.061 -29.639  1.00  0.77           C  
ATOM   4764  NE  ARG A 313      -0.159  27.460 -28.687  1.00  0.77           N  
ATOM   4765  CZ  ARG A 313      -1.463  27.616 -28.557  1.00  0.77           C  
ATOM   4766  NH1 ARG A 313      -2.154  28.433 -29.332  1.00  0.77           N  
ATOM   4767  NH2 ARG A 313      -1.994  26.889 -27.619  1.00  0.77           N  
ATOM   4768  H   ARG A 313       2.849  25.479 -31.806  1.00  0.77           H  
ATOM   4769  HA  ARG A 313       0.978  26.845 -33.504  1.00  0.77           H  
ATOM   4770 1HB  ARG A 313       2.734  27.745 -31.216  1.00  0.77           H  
ATOM   4771 2HB  ARG A 313       1.579  28.815 -31.998  1.00  0.77           H  
ATOM   4772 1HG  ARG A 313      -0.220  27.349 -31.353  1.00  0.77           H  
ATOM   4773 2HG  ARG A 313       0.952  26.237 -30.601  1.00  0.77           H  
ATOM   4774 1HD  ARG A 313       1.706  28.102 -29.203  1.00  0.77           H  
ATOM   4775 2HD  ARG A 313       0.349  29.066 -29.845  1.00  0.77           H  
ATOM   4776  HE  ARG A 313       0.254  26.776 -28.042  1.00  0.77           H  
ATOM   4777 1HH1 ARG A 313      -1.685  28.967 -30.040  1.00  0.77           H  
ATOM   4778 2HH1 ARG A 313      -3.176  28.505 -29.243  1.00  0.77           H  
ATOM   4779 1HH2 ARG A 313      -1.355  26.272 -27.098  1.00  0.77           H  
ATOM   4780 2HH2 ARG A 313      -2.986  26.914 -27.401  1.00  0.77           H  
ATOM   4781  N   GLU A 314       4.100  27.831 -33.794  1.00  0.80           N  
ATOM   4782  CA  GLU A 314       4.982  28.706 -34.529  1.00  0.80           C  
ATOM   4783  C   GLU A 314       5.758  28.021 -35.642  1.00  0.80           C  
ATOM   4784  O   GLU A 314       6.052  28.667 -36.641  1.00  0.80           O  
ATOM   4785  CB  GLU A 314       5.983  29.349 -33.561  1.00  0.80           C  
ATOM   4786  CG  GLU A 314       5.348  30.222 -32.476  1.00  0.80           C  
ATOM   4787  CD  GLU A 314       6.359  30.817 -31.510  1.00  0.80           C  
ATOM   4788  OE1 GLU A 314       7.518  30.479 -31.600  1.00  0.80           O  
ATOM   4789  OE2 GLU A 314       5.964  31.605 -30.682  1.00  0.80           O  
ATOM   4790  H   GLU A 314       4.504  27.203 -33.111  1.00  0.80           H  
ATOM   4791  HA  GLU A 314       4.379  29.495 -34.976  1.00  0.80           H  
ATOM   4792 1HB  GLU A 314       6.563  28.571 -33.068  1.00  0.80           H  
ATOM   4793 2HB  GLU A 314       6.680  29.968 -34.122  1.00  0.80           H  
ATOM   4794 1HG  GLU A 314       4.792  31.029 -32.952  1.00  0.80           H  
ATOM   4795 2HG  GLU A 314       4.639  29.611 -31.916  1.00  0.80           H  
ATOM   4796  N   SER A 315       6.112  26.738 -35.486  1.00  0.83           N  
ATOM   4797  CA  SER A 315       6.961  26.092 -36.495  1.00  0.83           C  
ATOM   4798  C   SER A 315       6.305  25.031 -37.404  1.00  0.83           C  
ATOM   4799  O   SER A 315       6.732  24.864 -38.545  1.00  0.83           O  
ATOM   4800  CB  SER A 315       8.151  25.501 -35.806  1.00  0.83           C  
ATOM   4801  OG  SER A 315       8.931  26.501 -35.216  1.00  0.83           O  
ATOM   4802  H   SER A 315       5.844  26.221 -34.641  1.00  0.83           H  
ATOM   4803  HA  SER A 315       7.334  26.874 -37.150  1.00  0.83           H  
ATOM   4804 1HB  SER A 315       7.808  24.821 -35.065  1.00  0.83           H  
ATOM   4805 2HB  SER A 315       8.747  24.951 -36.522  1.00  0.83           H  
ATOM   4806  HG  SER A 315       8.439  26.809 -34.448  1.00  0.83           H  
ATOM   4807  N   LEU A 316       5.305  24.299 -36.916  1.00  0.89           N  
ATOM   4808  CA  LEU A 316       4.689  23.240 -37.726  1.00  0.89           C  
ATOM   4809  C   LEU A 316       3.409  23.733 -38.402  1.00  0.89           C  
ATOM   4810  O   LEU A 316       3.214  23.525 -39.606  1.00  0.89           O  
ATOM   4811  CB  LEU A 316       4.425  21.999 -36.866  1.00  0.89           C  
ATOM   4812  CG  LEU A 316       3.884  20.738 -37.568  1.00  0.89           C  
ATOM   4813  CD1 LEU A 316       4.876  20.251 -38.615  1.00  0.89           C  
ATOM   4814  CD2 LEU A 316       3.694  19.644 -36.523  1.00  0.89           C  
ATOM   4815  H   LEU A 316       5.013  24.447 -35.957  1.00  0.89           H  
ATOM   4816  HA  LEU A 316       5.380  22.961 -38.513  1.00  0.89           H  
ATOM   4817 1HB  LEU A 316       5.333  21.736 -36.326  1.00  0.89           H  
ATOM   4818 2HB  LEU A 316       3.678  22.270 -36.160  1.00  0.89           H  
ATOM   4819  HG  LEU A 316       2.936  20.966 -38.055  1.00  0.89           H  
ATOM   4820 1HD1 LEU A 316       4.486  19.352 -39.093  1.00  0.89           H  
ATOM   4821 2HD1 LEU A 316       5.030  21.027 -39.364  1.00  0.89           H  
ATOM   4822 3HD1 LEU A 316       5.825  20.017 -38.133  1.00  0.89           H  
ATOM   4823 1HD2 LEU A 316       3.312  18.747 -37.005  1.00  0.89           H  
ATOM   4824 2HD2 LEU A 316       4.652  19.420 -36.050  1.00  0.89           H  
ATOM   4825 3HD2 LEU A 316       3.000  19.971 -35.775  1.00  0.89           H  
ATOM   4826  N   TYR A 317       2.526  24.381 -37.636  1.00  0.94           N  
ATOM   4827  CA  TYR A 317       1.275  24.900 -38.177  1.00  0.94           C  
ATOM   4828  C   TYR A 317       1.288  26.433 -38.249  1.00  0.94           C  
ATOM   4829  O   TYR A 317       0.266  27.072 -38.510  1.00  0.94           O  
ATOM   4830  CB  TYR A 317       0.114  24.392 -37.333  1.00  0.94           C  
ATOM   4831  CG  TYR A 317       0.036  22.873 -37.348  1.00  0.94           C  
ATOM   4832  CD1 TYR A 317       0.459  22.137 -36.253  1.00  0.94           C  
ATOM   4833  CD2 TYR A 317      -0.434  22.224 -38.475  1.00  0.94           C  
ATOM   4834  CE1 TYR A 317       0.404  20.761 -36.294  1.00  0.94           C  
ATOM   4835  CE2 TYR A 317      -0.486  20.854 -38.515  1.00  0.94           C  
ATOM   4836  CZ  TYR A 317      -0.071  20.124 -37.443  1.00  0.94           C  
ATOM   4837  OH  TYR A 317      -0.132  18.766 -37.496  1.00  0.94           O  
ATOM   4838  H   TYR A 317       2.685  24.516 -36.640  1.00  0.94           H  
ATOM   4839  HA  TYR A 317       1.150  24.528 -39.192  1.00  0.94           H  
ATOM   4840 1HB  TYR A 317       0.212  24.728 -36.306  1.00  0.94           H  
ATOM   4841 2HB  TYR A 317      -0.818  24.792 -37.722  1.00  0.94           H  
ATOM   4842  HD1 TYR A 317       0.831  22.647 -35.370  1.00  0.94           H  
ATOM   4843  HD2 TYR A 317      -0.765  22.807 -39.333  1.00  0.94           H  
ATOM   4844  HE1 TYR A 317       0.730  20.176 -35.434  1.00  0.94           H  
ATOM   4845  HE2 TYR A 317      -0.861  20.349 -39.405  1.00  0.94           H  
ATOM   4846  HH  TYR A 317      -0.484  18.489 -38.347  1.00  0.94           H  
ATOM   4847  N   GLY A 318       2.458  27.019 -38.007  1.00  0.99           N  
ATOM   4848  CA  GLY A 318       2.613  28.470 -38.014  1.00  0.99           C  
ATOM   4849  C   GLY A 318       2.494  29.053 -39.419  1.00  0.99           C  
ATOM   4850  O   GLY A 318       2.865  28.415 -40.402  1.00  0.99           O  
ATOM   4851  H   GLY A 318       3.255  26.435 -37.807  1.00  0.99           H  
ATOM   4852 1HA  GLY A 318       1.860  28.915 -37.364  1.00  0.99           H  
ATOM   4853 2HA  GLY A 318       3.583  28.729 -37.594  1.00  0.99           H  
ATOM   4854  N   ALA A 319       2.005  30.293 -39.512  1.00  1.02           N  
ATOM   4855  CA  ALA A 319       1.884  30.998 -40.797  1.00  1.02           C  
ATOM   4856  C   ALA A 319       3.233  31.215 -41.486  1.00  1.02           C  
ATOM   4857  O   ALA A 319       3.329  31.208 -42.714  1.00  1.02           O  
ATOM   4858  CB  ALA A 319       1.218  32.347 -40.587  1.00  1.02           C  
ATOM   4859  H   ALA A 319       1.700  30.753 -38.666  1.00  1.02           H  
ATOM   4860  HA  ALA A 319       1.264  30.389 -41.455  1.00  1.02           H  
ATOM   4861 1HB  ALA A 319       1.104  32.846 -41.549  1.00  1.02           H  
ATOM   4862 2HB  ALA A 319       0.239  32.205 -40.131  1.00  1.02           H  
ATOM   4863 3HB  ALA A 319       1.838  32.961 -39.935  1.00  1.02           H  
ATOM   4864  N   GLU A 320       4.259  31.448 -40.675  1.00  1.01           N  
ATOM   4865  CA  GLU A 320       5.612  31.734 -41.134  1.00  1.01           C  
ATOM   4866  C   GLU A 320       6.608  30.904 -40.324  1.00  1.01           C  
ATOM   4867  O   GLU A 320       7.300  31.456 -39.471  1.00  1.01           O  
ATOM   4868  CB  GLU A 320       5.930  33.221 -40.955  1.00  1.01           C  
ATOM   4869  CG  GLU A 320       5.043  34.171 -41.770  1.00  1.01           C  
ATOM   4870  CD  GLU A 320       5.396  35.634 -41.587  1.00  1.01           C  
ATOM   4871  OE1 GLU A 320       6.255  35.927 -40.789  1.00  1.01           O  
ATOM   4872  OE2 GLU A 320       4.800  36.454 -42.247  1.00  1.01           O  
ATOM   4873  H   GLU A 320       4.088  31.415 -39.682  1.00  1.01           H  
ATOM   4874  HA  GLU A 320       5.689  31.494 -42.190  1.00  1.01           H  
ATOM   4875 1HB  GLU A 320       5.826  33.489 -39.904  1.00  1.01           H  
ATOM   4876 2HB  GLU A 320       6.966  33.405 -41.239  1.00  1.01           H  
ATOM   4877 1HG  GLU A 320       5.128  33.915 -42.826  1.00  1.01           H  
ATOM   4878 2HG  GLU A 320       4.006  34.026 -41.476  1.00  1.01           H  
ATOM   4879  N   PRO A 321       6.686  29.587 -40.544  1.00  0.98           N  
ATOM   4880  CA  PRO A 321       7.402  28.657 -39.700  1.00  0.98           C  
ATOM   4881  C   PRO A 321       8.911  28.858 -39.749  1.00  0.98           C  
ATOM   4882  O   PRO A 321       9.467  29.216 -40.790  1.00  0.98           O  
ATOM   4883  CB  PRO A 321       6.965  27.314 -40.281  1.00  0.98           C  
ATOM   4884  CG  PRO A 321       6.635  27.588 -41.727  1.00  0.98           C  
ATOM   4885  CD  PRO A 321       6.070  28.986 -41.742  1.00  0.98           C  
ATOM   4886  HA  PRO A 321       7.048  28.774 -38.683  1.00  0.98           H  
ATOM   4887 1HB  PRO A 321       7.730  26.576 -40.121  1.00  0.98           H  
ATOM   4888 2HB  PRO A 321       6.076  26.965 -39.738  1.00  0.98           H  
ATOM   4889 1HG  PRO A 321       7.539  27.486 -42.342  1.00  0.98           H  
ATOM   4890 2HG  PRO A 321       5.914  26.840 -42.091  1.00  0.98           H  
ATOM   4891 1HD  PRO A 321       6.398  29.490 -42.658  1.00  0.98           H  
ATOM   4892 2HD  PRO A 321       4.981  28.947 -41.651  1.00  0.98           H  
ATOM   4893  N   ARG A 322       9.583  28.580 -38.629  1.00  0.94           N  
ATOM   4894  CA  ARG A 322      11.037  28.709 -38.559  1.00  0.94           C  
ATOM   4895  C   ARG A 322      11.781  27.414 -38.838  1.00  0.94           C  
ATOM   4896  O   ARG A 322      11.880  26.535 -37.973  1.00  0.94           O  
ATOM   4897  CB  ARG A 322      11.447  29.230 -37.190  1.00  0.94           C  
ATOM   4898  CG  ARG A 322      12.937  29.530 -37.010  1.00  0.94           C  
ATOM   4899  CD  ARG A 322      13.170  30.290 -35.750  1.00  0.94           C  
ATOM   4900  NE  ARG A 322      12.822  29.508 -34.592  1.00  0.94           N  
ATOM   4901  CZ  ARG A 322      12.459  30.004 -33.401  1.00  0.94           C  
ATOM   4902  NH1 ARG A 322      12.391  31.301 -33.188  1.00  0.94           N  
ATOM   4903  NH2 ARG A 322      12.171  29.143 -32.460  1.00  0.94           N  
ATOM   4904  H   ARG A 322       9.073  28.295 -37.805  1.00  0.94           H  
ATOM   4905  HA  ARG A 322      11.345  29.442 -39.305  1.00  0.94           H  
ATOM   4906 1HB  ARG A 322      10.897  30.144 -36.973  1.00  0.94           H  
ATOM   4907 2HB  ARG A 322      11.170  28.495 -36.429  1.00  0.94           H  
ATOM   4908 1HG  ARG A 322      13.494  28.593 -36.958  1.00  0.94           H  
ATOM   4909 2HG  ARG A 322      13.298  30.124 -37.851  1.00  0.94           H  
ATOM   4910 1HD  ARG A 322      14.222  30.558 -35.674  1.00  0.94           H  
ATOM   4911 2HD  ARG A 322      12.564  31.193 -35.746  1.00  0.94           H  
ATOM   4912  HE  ARG A 322      12.859  28.478 -34.659  1.00  0.94           H  
ATOM   4913 1HH1 ARG A 322      12.618  31.946 -33.930  1.00  0.94           H  
ATOM   4914 2HH1 ARG A 322      12.108  31.648 -32.284  1.00  0.94           H  
ATOM   4915 1HH2 ARG A 322      12.246  28.148 -32.709  1.00  0.94           H  
ATOM   4916 2HH2 ARG A 322      11.885  29.446 -31.542  1.00  0.94           H  
ATOM   4917  N   LEU A 323      12.279  27.310 -40.066  1.00  0.89           N  
ATOM   4918  CA  LEU A 323      13.002  26.136 -40.541  1.00  0.89           C  
ATOM   4919  C   LEU A 323      14.440  26.482 -40.909  1.00  0.89           C  
ATOM   4920  O   LEU A 323      14.717  27.595 -41.367  1.00  0.89           O  
ATOM   4921  CB  LEU A 323      12.291  25.486 -41.733  1.00  0.89           C  
ATOM   4922  CG  LEU A 323      11.129  24.530 -41.399  1.00  0.89           C  
ATOM   4923  CD1 LEU A 323       9.902  25.272 -40.956  1.00  0.89           C  
ATOM   4924  CD2 LEU A 323      10.815  23.730 -42.604  1.00  0.89           C  
ATOM   4925  H   LEU A 323      12.134  28.082 -40.705  1.00  0.89           H  
ATOM   4926  HA  LEU A 323      13.023  25.419 -39.732  1.00  0.89           H  
ATOM   4927 1HB  LEU A 323      11.905  26.271 -42.379  1.00  0.89           H  
ATOM   4928 2HB  LEU A 323      13.037  24.912 -42.293  1.00  0.89           H  
ATOM   4929  HG  LEU A 323      11.439  23.877 -40.604  1.00  0.89           H  
ATOM   4930 1HD1 LEU A 323       9.110  24.554 -40.738  1.00  0.89           H  
ATOM   4931 2HD1 LEU A 323      10.101  25.834 -40.078  1.00  0.89           H  
ATOM   4932 3HD1 LEU A 323       9.574  25.941 -41.751  1.00  0.89           H  
ATOM   4933 1HD2 LEU A 323      10.015  23.027 -42.373  1.00  0.89           H  
ATOM   4934 2HD2 LEU A 323      10.501  24.391 -43.410  1.00  0.89           H  
ATOM   4935 3HD2 LEU A 323      11.695  23.195 -42.900  1.00  0.89           H  
ATOM   4936  N   ASP A 324      15.351  25.540 -40.685  1.00  0.85           N  
ATOM   4937  CA  ASP A 324      16.761  25.746 -41.023  1.00  0.85           C  
ATOM   4938  C   ASP A 324      17.087  25.341 -42.461  1.00  0.85           C  
ATOM   4939  O   ASP A 324      16.209  24.949 -43.231  1.00  0.85           O  
ATOM   4940  CB  ASP A 324      17.685  24.994 -40.058  1.00  0.85           C  
ATOM   4941  CG  ASP A 324      17.670  23.493 -40.196  1.00  0.85           C  
ATOM   4942  OD1 ASP A 324      17.162  23.023 -41.197  1.00  0.85           O  
ATOM   4943  OD2 ASP A 324      18.190  22.816 -39.326  1.00  0.85           O  
ATOM   4944  H   ASP A 324      15.032  24.659 -40.281  1.00  0.85           H  
ATOM   4945  HA  ASP A 324      16.977  26.810 -40.924  1.00  0.85           H  
ATOM   4946 1HB  ASP A 324      18.707  25.356 -40.153  1.00  0.85           H  
ATOM   4947 2HB  ASP A 324      17.362  25.225 -39.078  1.00  0.85           H  
ATOM   4948  N   GLU A 325      18.379  25.364 -42.792  1.00  0.82           N  
ATOM   4949  CA  GLU A 325      18.896  25.046 -44.123  1.00  0.82           C  
ATOM   4950  C   GLU A 325      18.648  23.594 -44.570  1.00  0.82           C  
ATOM   4951  O   GLU A 325      18.703  23.300 -45.766  1.00  0.82           O  
ATOM   4952  CB  GLU A 325      20.396  25.345 -44.171  1.00  0.82           C  
ATOM   4953  CG  GLU A 325      20.745  26.831 -44.077  1.00  0.82           C  
ATOM   4954  CD  GLU A 325      22.236  27.106 -44.114  1.00  0.82           C  
ATOM   4955  OE1 GLU A 325      22.999  26.169 -44.126  1.00  0.82           O  
ATOM   4956  OE2 GLU A 325      22.605  28.258 -44.133  1.00  0.82           O  
ATOM   4957  H   GLU A 325      19.042  25.663 -42.096  1.00  0.82           H  
ATOM   4958  HA  GLU A 325      18.394  25.700 -44.837  1.00  0.82           H  
ATOM   4959 1HB  GLU A 325      20.893  24.828 -43.348  1.00  0.82           H  
ATOM   4960 2HB  GLU A 325      20.815  24.956 -45.099  1.00  0.82           H  
ATOM   4961 1HG  GLU A 325      20.271  27.355 -44.907  1.00  0.82           H  
ATOM   4962 2HG  GLU A 325      20.331  27.228 -43.152  1.00  0.82           H  
ATOM   4963  N   GLU A 326      18.434  22.685 -43.612  1.00  0.80           N  
ATOM   4964  CA  GLU A 326      18.197  21.274 -43.892  1.00  0.80           C  
ATOM   4965  C   GLU A 326      16.696  20.999 -43.960  1.00  0.80           C  
ATOM   4966  O   GLU A 326      16.273  19.861 -44.182  1.00  0.80           O  
ATOM   4967  CB  GLU A 326      18.833  20.389 -42.812  1.00  0.80           C  
ATOM   4968  CG  GLU A 326      20.363  20.457 -42.700  1.00  0.80           C  
ATOM   4969  CD  GLU A 326      21.100  19.908 -43.910  1.00  0.80           C  
ATOM   4970  OE1 GLU A 326      20.750  18.842 -44.368  1.00  0.80           O  
ATOM   4971  OE2 GLU A 326      22.020  20.552 -44.362  1.00  0.80           O  
ATOM   4972  H   GLU A 326      18.337  22.984 -42.642  1.00  0.80           H  
ATOM   4973  HA  GLU A 326      18.636  21.029 -44.859  1.00  0.80           H  
ATOM   4974 1HB  GLU A 326      18.437  20.692 -41.848  1.00  0.80           H  
ATOM   4975 2HB  GLU A 326      18.545  19.350 -42.970  1.00  0.80           H  
ATOM   4976 1HG  GLU A 326      20.650  21.499 -42.554  1.00  0.80           H  
ATOM   4977 2HG  GLU A 326      20.667  19.900 -41.813  1.00  0.80           H  
ATOM   4978  N   GLY A 327      15.888  22.041 -43.752  1.00  0.77           N  
ATOM   4979  CA  GLY A 327      14.445  21.924 -43.740  1.00  0.77           C  
ATOM   4980  C   GLY A 327      13.897  21.444 -42.396  1.00  0.77           C  
ATOM   4981  O   GLY A 327      12.754  20.979 -42.331  1.00  0.77           O  
ATOM   4982  H   GLY A 327      16.280  22.968 -43.577  1.00  0.77           H  
ATOM   4983 1HA  GLY A 327      14.017  22.897 -43.978  1.00  0.77           H  
ATOM   4984 2HA  GLY A 327      14.136  21.237 -44.526  1.00  0.77           H  
ATOM   4985  N   ARG A 328      14.706  21.516 -41.333  1.00  0.75           N  
ATOM   4986  CA  ARG A 328      14.268  21.050 -40.016  1.00  0.75           C  
ATOM   4987  C   ARG A 328      13.607  22.185 -39.255  1.00  0.75           C  
ATOM   4988  O   ARG A 328      13.987  23.347 -39.398  1.00  0.75           O  
ATOM   4989  CB  ARG A 328      15.446  20.511 -39.231  1.00  0.75           C  
ATOM   4990  CG  ARG A 328      16.142  19.357 -39.935  1.00  0.75           C  
ATOM   4991  CD  ARG A 328      17.337  18.868 -39.222  1.00  0.75           C  
ATOM   4992  NE  ARG A 328      18.337  19.907 -39.107  1.00  0.75           N  
ATOM   4993  CZ  ARG A 328      19.619  19.746 -38.762  1.00  0.75           C  
ATOM   4994  NH1 ARG A 328      20.155  18.557 -38.518  1.00  0.75           N  
ATOM   4995  NH2 ARG A 328      20.336  20.841 -38.685  1.00  0.75           N  
ATOM   4996  H   ARG A 328      15.650  21.916 -41.422  1.00  0.75           H  
ATOM   4997  HA  ARG A 328      13.539  20.247 -40.146  1.00  0.75           H  
ATOM   4998 1HB  ARG A 328      16.170  21.300 -39.053  1.00  0.75           H  
ATOM   4999 2HB  ARG A 328      15.098  20.151 -38.263  1.00  0.75           H  
ATOM   5000 1HG  ARG A 328      15.450  18.537 -40.059  1.00  0.75           H  
ATOM   5001 2HG  ARG A 328      16.462  19.696 -40.920  1.00  0.75           H  
ATOM   5002 1HD  ARG A 328      17.073  18.520 -38.222  1.00  0.75           H  
ATOM   5003 2HD  ARG A 328      17.767  18.056 -39.787  1.00  0.75           H  
ATOM   5004  HE  ARG A 328      18.050  20.885 -39.280  1.00  0.75           H  
ATOM   5005 1HH1 ARG A 328      19.603  17.684 -38.625  1.00  0.75           H  
ATOM   5006 2HH1 ARG A 328      21.123  18.484 -38.270  1.00  0.75           H  
ATOM   5007 1HH2 ARG A 328      19.851  21.732 -38.892  1.00  0.75           H  
ATOM   5008 2HH2 ARG A 328      21.308  20.811 -38.444  1.00  0.75           H  
ATOM   5009  N   LEU A 329      12.629  21.857 -38.423  1.00  0.72           N  
ATOM   5010  CA  LEU A 329      11.961  22.888 -37.636  1.00  0.72           C  
ATOM   5011  C   LEU A 329      12.833  23.196 -36.439  1.00  0.72           C  
ATOM   5012  O   LEU A 329      13.370  22.275 -35.817  1.00  0.72           O  
ATOM   5013  CB  LEU A 329      10.587  22.398 -37.174  1.00  0.72           C  
ATOM   5014  CG  LEU A 329       9.477  22.481 -38.166  1.00  0.72           C  
ATOM   5015  CD1 LEU A 329       9.816  21.614 -39.302  1.00  0.72           C  
ATOM   5016  CD2 LEU A 329       8.190  21.989 -37.536  1.00  0.72           C  
ATOM   5017  H   LEU A 329      12.374  20.877 -38.314  1.00  0.72           H  
ATOM   5018  HA  LEU A 329      11.845  23.792 -38.232  1.00  0.72           H  
ATOM   5019 1HB  LEU A 329      10.671  21.368 -36.901  1.00  0.72           H  
ATOM   5020 2HB  LEU A 329      10.297  22.969 -36.293  1.00  0.72           H  
ATOM   5021  HG  LEU A 329       9.359  23.507 -38.517  1.00  0.72           H  
ATOM   5022 1HD1 LEU A 329       9.016  21.650 -40.034  1.00  0.72           H  
ATOM   5023 2HD1 LEU A 329      10.736  21.927 -39.764  1.00  0.72           H  
ATOM   5024 3HD1 LEU A 329       9.930  20.617 -38.911  1.00  0.72           H  
ATOM   5025 1HD2 LEU A 329       7.410  22.034 -38.278  1.00  0.72           H  
ATOM   5026 2HD2 LEU A 329       8.310  20.959 -37.203  1.00  0.72           H  
ATOM   5027 3HD2 LEU A 329       7.925  22.610 -36.690  1.00  0.72           H  
ATOM   5028  N   ARG A 330      12.969  24.468 -36.087  1.00  0.71           N  
ATOM   5029  CA  ARG A 330      13.808  24.789 -34.932  1.00  0.71           C  
ATOM   5030  C   ARG A 330      13.172  25.542 -33.776  1.00  0.71           C  
ATOM   5031  O   ARG A 330      12.904  26.753 -33.843  1.00  0.71           O  
ATOM   5032  CB  ARG A 330      15.040  25.558 -35.354  1.00  0.71           C  
ATOM   5033  CG  ARG A 330      16.066  24.775 -36.147  1.00  0.71           C  
ATOM   5034  CD  ARG A 330      17.301  25.586 -36.363  1.00  0.71           C  
ATOM   5035  NE  ARG A 330      17.948  25.919 -35.105  1.00  0.71           N  
ATOM   5036  CZ  ARG A 330      18.967  26.790 -34.951  1.00  0.71           C  
ATOM   5037  NH1 ARG A 330      19.475  27.425 -35.989  1.00  0.71           N  
ATOM   5038  NH2 ARG A 330      19.449  27.001 -33.750  1.00  0.71           N  
ATOM   5039  H   ARG A 330      12.524  25.202 -36.645  1.00  0.71           H  
ATOM   5040  HA  ARG A 330      14.169  23.847 -34.519  1.00  0.71           H  
ATOM   5041 1HB  ARG A 330      14.739  26.411 -35.960  1.00  0.71           H  
ATOM   5042 2HB  ARG A 330      15.539  25.949 -34.463  1.00  0.71           H  
ATOM   5043 1HG  ARG A 330      16.336  23.874 -35.585  1.00  0.71           H  
ATOM   5044 2HG  ARG A 330      15.656  24.491 -37.122  1.00  0.71           H  
ATOM   5045 1HD  ARG A 330      18.008  25.001 -36.946  1.00  0.71           H  
ATOM   5046 2HD  ARG A 330      17.057  26.509 -36.885  1.00  0.71           H  
ATOM   5047  HE  ARG A 330      17.596  25.452 -34.255  1.00  0.71           H  
ATOM   5048 1HH1 ARG A 330      19.102  27.258 -36.911  1.00  0.71           H  
ATOM   5049 2HH1 ARG A 330      20.239  28.074 -35.863  1.00  0.71           H  
ATOM   5050 1HH2 ARG A 330      19.025  26.503 -32.953  1.00  0.71           H  
ATOM   5051 2HH2 ARG A 330      20.208  27.648 -33.609  1.00  0.71           H  
ATOM   5052  N   ALA A 331      12.955  24.804 -32.682  1.00  0.71           N  
ATOM   5053  CA  ALA A 331      12.435  25.360 -31.440  1.00  0.71           C  
ATOM   5054  C   ALA A 331      13.630  25.695 -30.536  1.00  0.71           C  
ATOM   5055  O   ALA A 331      13.516  26.431 -29.559  1.00  0.71           O  
ATOM   5056  CB  ALA A 331      11.481  24.393 -30.763  1.00  0.71           C  
ATOM   5057  H   ALA A 331      13.186  23.804 -32.694  1.00  0.71           H  
ATOM   5058  HA  ALA A 331      11.901  26.281 -31.664  1.00  0.71           H  
ATOM   5059 1HB  ALA A 331      11.105  24.830 -29.838  1.00  0.71           H  
ATOM   5060 2HB  ALA A 331      10.645  24.171 -31.428  1.00  0.71           H  
ATOM   5061 3HB  ALA A 331      12.014  23.485 -30.537  1.00  0.71           H  
ATOM   5062  N   ASP A 332      14.802  25.183 -30.934  1.00  0.71           N  
ATOM   5063  CA  ASP A 332      16.078  25.280 -30.213  1.00  0.71           C  
ATOM   5064  C   ASP A 332      16.856  26.534 -30.579  1.00  0.71           C  
ATOM   5065  O   ASP A 332      18.045  26.669 -30.264  1.00  0.71           O  
ATOM   5066  CB  ASP A 332      16.973  24.089 -30.524  1.00  0.71           C  
ATOM   5067  CG  ASP A 332      17.415  24.074 -31.975  1.00  0.71           C  
ATOM   5068  OD1 ASP A 332      16.979  24.916 -32.707  1.00  0.71           O  
ATOM   5069  OD2 ASP A 332      18.251  23.298 -32.318  1.00  0.71           O  
ATOM   5070  H   ASP A 332      14.790  24.620 -31.772  1.00  0.71           H  
ATOM   5071  HA  ASP A 332      15.872  25.302 -29.153  1.00  0.71           H  
ATOM   5072 1HB  ASP A 332      17.854  24.107 -29.878  1.00  0.71           H  
ATOM   5073 2HB  ASP A 332      16.433  23.165 -30.313  1.00  0.71           H  
ATOM   5074  N   TYR A 333      16.181  27.443 -31.261  1.00  0.72           N  
ATOM   5075  CA  TYR A 333      16.776  28.669 -31.727  1.00  0.72           C  
ATOM   5076  C   TYR A 333      17.519  29.377 -30.616  1.00  0.72           C  
ATOM   5077  O   TYR A 333      18.663  29.778 -30.801  1.00  0.72           O  
ATOM   5078  CB  TYR A 333      15.698  29.562 -32.306  1.00  0.72           C  
ATOM   5079  CG  TYR A 333      16.172  30.895 -32.771  1.00  0.72           C  
ATOM   5080  CD1 TYR A 333      16.768  31.024 -34.011  1.00  0.72           C  
ATOM   5081  CD2 TYR A 333      16.007  31.995 -31.960  1.00  0.72           C  
ATOM   5082  CE1 TYR A 333      17.195  32.264 -34.437  1.00  0.72           C  
ATOM   5083  CE2 TYR A 333      16.432  33.228 -32.378  1.00  0.72           C  
ATOM   5084  CZ  TYR A 333      17.024  33.370 -33.611  1.00  0.72           C  
ATOM   5085  OH  TYR A 333      17.448  34.611 -34.028  1.00  0.72           O  
ATOM   5086  H   TYR A 333      15.216  27.250 -31.476  1.00  0.72           H  
ATOM   5087  HA  TYR A 333      17.488  28.429 -32.511  1.00  0.72           H  
ATOM   5088 1HB  TYR A 333      15.245  29.047 -33.152  1.00  0.72           H  
ATOM   5089 2HB  TYR A 333      14.923  29.719 -31.561  1.00  0.72           H  
ATOM   5090  HD1 TYR A 333      16.894  30.150 -34.650  1.00  0.72           H  
ATOM   5091  HD2 TYR A 333      15.537  31.883 -30.991  1.00  0.72           H  
ATOM   5092  HE1 TYR A 333      17.663  32.374 -35.415  1.00  0.72           H  
ATOM   5093  HE2 TYR A 333      16.299  34.095 -31.735  1.00  0.72           H  
ATOM   5094  HH  TYR A 333      17.843  34.538 -34.901  1.00  0.72           H  
ATOM   5095  N   LYS A 334      16.892  29.540 -29.449  1.00  0.72           N  
ATOM   5096  CA  LYS A 334      17.571  30.266 -28.384  1.00  0.72           C  
ATOM   5097  C   LYS A 334      18.687  29.457 -27.713  1.00  0.72           C  
ATOM   5098  O   LYS A 334      19.756  29.994 -27.434  1.00  0.72           O  
ATOM   5099  CB  LYS A 334      16.560  30.722 -27.345  1.00  0.72           C  
ATOM   5100  CG  LYS A 334      15.594  31.807 -27.824  1.00  0.72           C  
ATOM   5101  CD  LYS A 334      16.315  33.139 -28.070  1.00  0.72           C  
ATOM   5102  CE  LYS A 334      15.330  34.245 -28.453  1.00  0.72           C  
ATOM   5103  NZ  LYS A 334      16.003  35.580 -28.602  1.00  0.72           N  
ATOM   5104  H   LYS A 334      15.958  29.180 -29.322  1.00  0.72           H  
ATOM   5105  HA  LYS A 334      18.015  31.157 -28.818  1.00  0.72           H  
ATOM   5106 1HB  LYS A 334      15.967  29.875 -27.024  1.00  0.72           H  
ATOM   5107 2HB  LYS A 334      17.087  31.106 -26.468  1.00  0.72           H  
ATOM   5108 1HG  LYS A 334      15.111  31.482 -28.742  1.00  0.72           H  
ATOM   5109 2HG  LYS A 334      14.825  31.962 -27.068  1.00  0.72           H  
ATOM   5110 1HD  LYS A 334      16.855  33.435 -27.171  1.00  0.72           H  
ATOM   5111 2HD  LYS A 334      17.039  33.013 -28.880  1.00  0.72           H  
ATOM   5112 1HE  LYS A 334      14.859  33.982 -29.398  1.00  0.72           H  
ATOM   5113 2HE  LYS A 334      14.562  34.321 -27.683  1.00  0.72           H  
ATOM   5114 1HZ  LYS A 334      15.315  36.275 -28.856  1.00  0.72           H  
ATOM   5115 2HZ  LYS A 334      16.429  35.836 -27.721  1.00  0.72           H  
ATOM   5116 3HZ  LYS A 334      16.718  35.544 -29.314  1.00  0.72           H  
ATOM   5117  N   GLU A 335      18.483  28.154 -27.507  1.00  0.72           N  
ATOM   5118  CA  GLU A 335      19.510  27.341 -26.842  1.00  0.72           C  
ATOM   5119  C   GLU A 335      20.827  27.348 -27.566  1.00  0.72           C  
ATOM   5120  O   GLU A 335      21.890  27.383 -26.950  1.00  0.72           O  
ATOM   5121  CB  GLU A 335      19.090  25.886 -26.686  1.00  0.72           C  
ATOM   5122  CG  GLU A 335      20.212  24.995 -26.127  1.00  0.72           C  
ATOM   5123  CD  GLU A 335      19.800  23.598 -25.841  1.00  0.72           C  
ATOM   5124  OE1 GLU A 335      18.641  23.323 -25.942  1.00  0.72           O  
ATOM   5125  OE2 GLU A 335      20.647  22.790 -25.531  1.00  0.72           O  
ATOM   5126  H   GLU A 335      17.617  27.731 -27.802  1.00  0.72           H  
ATOM   5127  HA  GLU A 335      19.677  27.755 -25.851  1.00  0.72           H  
ATOM   5128 1HB  GLU A 335      18.237  25.822 -26.010  1.00  0.72           H  
ATOM   5129 2HB  GLU A 335      18.779  25.487 -27.655  1.00  0.72           H  
ATOM   5130 1HG  GLU A 335      21.016  24.964 -26.863  1.00  0.72           H  
ATOM   5131 2HG  GLU A 335      20.613  25.443 -25.242  1.00  0.72           H  
ATOM   5132  N   LEU A 336      20.769  27.322 -28.885  1.00  0.72           N  
ATOM   5133  CA  LEU A 336      21.996  27.251 -29.639  1.00  0.72           C  
ATOM   5134  C   LEU A 336      22.586  28.622 -29.977  1.00  0.72           C  
ATOM   5135  O   LEU A 336      23.590  28.701 -30.691  1.00  0.72           O  
ATOM   5136  CB  LEU A 336      21.792  26.379 -30.887  1.00  0.72           C  
ATOM   5137  CG  LEU A 336      21.446  24.886 -30.563  1.00  0.72           C  
ATOM   5138  CD1 LEU A 336      21.221  24.104 -31.855  1.00  0.72           C  
ATOM   5139  CD2 LEU A 336      22.577  24.266 -29.724  1.00  0.72           C  
ATOM   5140  H   LEU A 336      19.863  27.295 -29.361  1.00  0.72           H  
ATOM   5141  HA  LEU A 336      22.728  26.735 -29.021  1.00  0.72           H  
ATOM   5142 1HB  LEU A 336      20.965  26.793 -31.452  1.00  0.72           H  
ATOM   5143 2HB  LEU A 336      22.692  26.406 -31.497  1.00  0.72           H  
ATOM   5144  HG  LEU A 336      20.511  24.851 -29.991  1.00  0.72           H  
ATOM   5145 1HD1 LEU A 336      20.957  23.071 -31.611  1.00  0.72           H  
ATOM   5146 2HD1 LEU A 336      20.407  24.555 -32.418  1.00  0.72           H  
ATOM   5147 3HD1 LEU A 336      22.127  24.115 -32.455  1.00  0.72           H  
ATOM   5148 1HD2 LEU A 336      22.326  23.226 -29.482  1.00  0.72           H  
ATOM   5149 2HD2 LEU A 336      23.511  24.290 -30.285  1.00  0.72           H  
ATOM   5150 3HD2 LEU A 336      22.690  24.835 -28.805  1.00  0.72           H  
ATOM   5151  N   GLN A 337      22.029  29.713 -29.444  1.00  0.72           N  
ATOM   5152  CA  GLN A 337      22.652  30.994 -29.735  1.00  0.72           C  
ATOM   5153  C   GLN A 337      24.014  30.976 -29.063  1.00  0.72           C  
ATOM   5154  O   GLN A 337      24.131  30.473 -27.943  1.00  0.72           O  
ATOM   5155  CB  GLN A 337      21.823  32.181 -29.223  1.00  0.72           C  
ATOM   5156  CG  GLN A 337      20.540  32.357 -29.945  1.00  0.72           C  
ATOM   5157  CD  GLN A 337      20.742  32.618 -31.425  1.00  0.72           C  
ATOM   5158  OE1 GLN A 337      21.388  33.599 -31.822  1.00  0.72           O  
ATOM   5159  NE2 GLN A 337      20.202  31.729 -32.248  1.00  0.72           N  
ATOM   5160  H   GLN A 337      21.206  29.662 -28.838  1.00  0.72           H  
ATOM   5161  HA  GLN A 337      22.759  31.075 -30.813  1.00  0.72           H  
ATOM   5162 1HB  GLN A 337      21.573  32.009 -28.173  1.00  0.72           H  
ATOM   5163 2HB  GLN A 337      22.386  33.107 -29.277  1.00  0.72           H  
ATOM   5164 1HG  GLN A 337      20.006  31.447 -29.840  1.00  0.72           H  
ATOM   5165 2HG  GLN A 337      19.976  33.179 -29.510  1.00  0.72           H  
ATOM   5166 1HE2 GLN A 337      20.310  31.828 -33.237  1.00  0.72           H  
ATOM   5167 2HE2 GLN A 337      19.684  30.935 -31.852  1.00  0.72           H  
ATOM   5168  N   PRO A 338      25.053  31.580 -29.661  1.00  0.72           N  
ATOM   5169  CA  PRO A 338      26.400  31.603 -29.129  1.00  0.72           C  
ATOM   5170  C   PRO A 338      26.474  32.288 -27.776  1.00  0.72           C  
ATOM   5171  O   PRO A 338      27.375  31.999 -26.988  1.00  0.72           O  
ATOM   5172  CB  PRO A 338      27.169  32.385 -30.203  1.00  0.72           C  
ATOM   5173  CG  PRO A 338      26.113  33.188 -30.946  1.00  0.72           C  
ATOM   5174  CD  PRO A 338      24.881  32.314 -30.930  1.00  0.72           C  
ATOM   5175  HA  PRO A 338      26.773  30.572 -29.066  1.00  0.72           H  
ATOM   5176 1HB  PRO A 338      27.926  33.025 -29.726  1.00  0.72           H  
ATOM   5177 2HB  PRO A 338      27.709  31.685 -30.858  1.00  0.72           H  
ATOM   5178 1HG  PRO A 338      25.951  34.156 -30.444  1.00  0.72           H  
ATOM   5179 2HG  PRO A 338      26.457  33.415 -31.966  1.00  0.72           H  
ATOM   5180 1HD  PRO A 338      24.000  32.964 -30.926  1.00  0.72           H  
ATOM   5181 2HD  PRO A 338      24.881  31.614 -31.781  1.00  0.72           H  
ATOM   5182  N   GLU A 339      25.512  33.164 -27.480  1.00  0.71           N  
ATOM   5183  CA  GLU A 339      25.477  33.837 -26.190  1.00  0.71           C  
ATOM   5184  C   GLU A 339      25.155  32.835 -25.078  1.00  0.71           C  
ATOM   5185  O   GLU A 339      25.706  32.898 -23.974  1.00  0.71           O  
ATOM   5186  CB  GLU A 339      24.446  34.961 -26.227  1.00  0.71           C  
ATOM   5187  CG  GLU A 339      24.836  36.120 -27.149  1.00  0.71           C  
ATOM   5188  CD  GLU A 339      23.774  37.186 -27.267  1.00  0.71           C  
ATOM   5189  OE1 GLU A 339      22.684  36.969 -26.799  1.00  0.71           O  
ATOM   5190  OE2 GLU A 339      24.058  38.218 -27.829  1.00  0.71           O  
ATOM   5191  H   GLU A 339      24.798  33.378 -28.160  1.00  0.71           H  
ATOM   5192  HA  GLU A 339      26.460  34.265 -25.992  1.00  0.71           H  
ATOM   5193 1HB  GLU A 339      23.490  34.563 -26.571  1.00  0.71           H  
ATOM   5194 2HB  GLU A 339      24.296  35.356 -25.222  1.00  0.71           H  
ATOM   5195 1HG  GLU A 339      25.750  36.575 -26.771  1.00  0.71           H  
ATOM   5196 2HG  GLU A 339      25.048  35.716 -28.140  1.00  0.71           H  
ATOM   5197  N   VAL A 340      24.267  31.887 -25.384  1.00  0.70           N  
ATOM   5198  CA  VAL A 340      23.861  30.883 -24.421  1.00  0.70           C  
ATOM   5199  C   VAL A 340      24.948  29.861 -24.321  1.00  0.70           C  
ATOM   5200  O   VAL A 340      25.368  29.493 -23.223  1.00  0.70           O  
ATOM   5201  CB  VAL A 340      22.545  30.197 -24.829  1.00  0.70           C  
ATOM   5202  CG1 VAL A 340      22.246  29.021 -23.893  1.00  0.70           C  
ATOM   5203  CG2 VAL A 340      21.411  31.211 -24.787  1.00  0.70           C  
ATOM   5204  H   VAL A 340      23.893  31.822 -26.325  1.00  0.70           H  
ATOM   5205  HA  VAL A 340      23.726  31.358 -23.450  1.00  0.70           H  
ATOM   5206  HB  VAL A 340      22.648  29.795 -25.845  1.00  0.70           H  
ATOM   5207 1HG1 VAL A 340      21.337  28.539 -24.219  1.00  0.70           H  
ATOM   5208 2HG1 VAL A 340      23.067  28.298 -23.947  1.00  0.70           H  
ATOM   5209 3HG1 VAL A 340      22.129  29.361 -22.878  1.00  0.70           H  
ATOM   5210 1HG2 VAL A 340      20.485  30.725 -25.091  1.00  0.70           H  
ATOM   5211 2HG2 VAL A 340      21.305  31.599 -23.775  1.00  0.70           H  
ATOM   5212 3HG2 VAL A 340      21.632  32.028 -25.473  1.00  0.70           H  
ATOM   5213  N   GLN A 341      25.466  29.441 -25.476  1.00  0.70           N  
ATOM   5214  CA  GLN A 341      26.483  28.416 -25.445  1.00  0.70           C  
ATOM   5215  C   GLN A 341      27.711  28.926 -24.694  1.00  0.70           C  
ATOM   5216  O   GLN A 341      28.283  28.205 -23.877  1.00  0.70           O  
ATOM   5217  CB  GLN A 341      26.905  27.992 -26.861  1.00  0.70           C  
ATOM   5218  CG  GLN A 341      25.839  27.237 -27.681  1.00  0.70           C  
ATOM   5219  CD  GLN A 341      26.398  26.674 -29.027  1.00  0.70           C  
ATOM   5220  OE1 GLN A 341      27.354  25.872 -28.997  1.00  0.70           O  
ATOM   5221  NE2 GLN A 341      25.854  27.064 -30.183  1.00  0.70           N  
ATOM   5222  H   GLN A 341      25.107  29.800 -26.361  1.00  0.70           H  
ATOM   5223  HA  GLN A 341      26.085  27.545 -24.918  1.00  0.70           H  
ATOM   5224 1HB  GLN A 341      27.189  28.878 -27.423  1.00  0.70           H  
ATOM   5225 2HB  GLN A 341      27.785  27.354 -26.794  1.00  0.70           H  
ATOM   5226 1HG  GLN A 341      25.463  26.422 -27.085  1.00  0.70           H  
ATOM   5227 2HG  GLN A 341      25.022  27.932 -27.911  1.00  0.70           H  
ATOM   5228 1HE2 GLN A 341      26.213  26.713 -31.048  1.00  0.70           H  
ATOM   5229 2HE2 GLN A 341      25.077  27.725 -30.219  1.00  0.70           H  
ATOM   5230  N   SER A 342      28.075  30.201 -24.896  1.00  0.69           N  
ATOM   5231  CA  SER A 342      29.239  30.748 -24.218  1.00  0.69           C  
ATOM   5232  C   SER A 342      29.043  30.767 -22.712  1.00  0.69           C  
ATOM   5233  O   SER A 342      29.942  30.369 -21.967  1.00  0.69           O  
ATOM   5234  CB  SER A 342      29.512  32.167 -24.696  1.00  0.69           C  
ATOM   5235  OG  SER A 342      29.877  32.190 -26.046  1.00  0.69           O  
ATOM   5236  H   SER A 342      27.587  30.788 -25.568  1.00  0.69           H  
ATOM   5237  HA  SER A 342      30.100  30.118 -24.449  1.00  0.69           H  
ATOM   5238 1HB  SER A 342      28.615  32.776 -24.550  1.00  0.69           H  
ATOM   5239 2HB  SER A 342      30.304  32.603 -24.093  1.00  0.69           H  
ATOM   5240  HG  SER A 342      29.052  31.993 -26.538  1.00  0.69           H  
ATOM   5241  N   ARG A 343      27.862  31.187 -22.244  1.00  0.69           N  
ATOM   5242  CA  ARG A 343      27.626  31.214 -20.807  1.00  0.69           C  
ATOM   5243  C   ARG A 343      27.622  29.801 -20.219  1.00  0.69           C  
ATOM   5244  O   ARG A 343      28.148  29.567 -19.127  1.00  0.69           O  
ATOM   5245  CB  ARG A 343      26.341  31.945 -20.492  1.00  0.69           C  
ATOM   5246  CG  ARG A 343      26.416  33.443 -20.738  1.00  0.69           C  
ATOM   5247  CD  ARG A 343      25.148  34.159 -20.427  1.00  0.69           C  
ATOM   5248  NE  ARG A 343      24.848  34.151 -18.994  1.00  0.69           N  
ATOM   5249  CZ  ARG A 343      25.395  35.015 -18.111  1.00  0.69           C  
ATOM   5250  NH1 ARG A 343      26.262  35.917 -18.525  1.00  0.69           N  
ATOM   5251  NH2 ARG A 343      25.067  34.960 -16.835  1.00  0.69           N  
ATOM   5252  H   ARG A 343      27.134  31.524 -22.881  1.00  0.69           H  
ATOM   5253  HA  ARG A 343      28.440  31.770 -20.341  1.00  0.69           H  
ATOM   5254 1HB  ARG A 343      25.545  31.548 -21.124  1.00  0.69           H  
ATOM   5255 2HB  ARG A 343      26.060  31.780 -19.456  1.00  0.69           H  
ATOM   5256 1HG  ARG A 343      27.204  33.864 -20.114  1.00  0.69           H  
ATOM   5257 2HG  ARG A 343      26.660  33.621 -21.783  1.00  0.69           H  
ATOM   5258 1HD  ARG A 343      25.227  35.195 -20.754  1.00  0.69           H  
ATOM   5259 2HD  ARG A 343      24.324  33.677 -20.955  1.00  0.69           H  
ATOM   5260  HE  ARG A 343      24.181  33.471 -18.634  1.00  0.69           H  
ATOM   5261 1HH1 ARG A 343      26.518  35.962 -19.501  1.00  0.69           H  
ATOM   5262 2HH1 ARG A 343      26.671  36.562 -17.865  1.00  0.69           H  
ATOM   5263 1HH2 ARG A 343      24.375  34.271 -16.510  1.00  0.69           H  
ATOM   5264 2HH2 ARG A 343      25.473  35.604 -16.178  1.00  0.69           H  
ATOM   5265  N   VAL A 344      27.073  28.836 -20.954  1.00  0.69           N  
ATOM   5266  CA  VAL A 344      27.077  27.470 -20.459  1.00  0.69           C  
ATOM   5267  C   VAL A 344      28.507  26.938 -20.353  1.00  0.69           C  
ATOM   5268  O   VAL A 344      28.859  26.325 -19.340  1.00  0.69           O  
ATOM   5269  CB  VAL A 344      26.210  26.558 -21.346  1.00  0.69           C  
ATOM   5270  CG1 VAL A 344      26.404  25.081 -20.942  1.00  0.69           C  
ATOM   5271  CG2 VAL A 344      24.734  26.951 -21.165  1.00  0.69           C  
ATOM   5272  H   VAL A 344      26.633  29.052 -21.851  1.00  0.69           H  
ATOM   5273  HA  VAL A 344      26.636  27.468 -19.462  1.00  0.69           H  
ATOM   5274  HB  VAL A 344      26.507  26.674 -22.394  1.00  0.69           H  
ATOM   5275 1HG1 VAL A 344      25.780  24.449 -21.583  1.00  0.69           H  
ATOM   5276 2HG1 VAL A 344      27.451  24.802 -21.070  1.00  0.69           H  
ATOM   5277 3HG1 VAL A 344      26.119  24.944 -19.920  1.00  0.69           H  
ATOM   5278 1HG2 VAL A 344      24.115  26.309 -21.795  1.00  0.69           H  
ATOM   5279 2HG2 VAL A 344      24.458  26.825 -20.119  1.00  0.69           H  
ATOM   5280 3HG2 VAL A 344      24.588  27.985 -21.452  1.00  0.69           H  
ATOM   5281  N   GLU A 345      29.342  27.176 -21.379  1.00  0.70           N  
ATOM   5282  CA  GLU A 345      30.729  26.718 -21.320  1.00  0.70           C  
ATOM   5283  C   GLU A 345      31.515  27.393 -20.195  1.00  0.70           C  
ATOM   5284  O   GLU A 345      32.277  26.727 -19.485  1.00  0.70           O  
ATOM   5285  CB  GLU A 345      31.463  26.964 -22.647  1.00  0.70           C  
ATOM   5286  CG  GLU A 345      31.028  26.069 -23.800  1.00  0.70           C  
ATOM   5287  CD  GLU A 345      31.811  26.320 -25.086  1.00  0.70           C  
ATOM   5288  OE1 GLU A 345      32.594  27.240 -25.121  1.00  0.70           O  
ATOM   5289  OE2 GLU A 345      31.628  25.583 -26.023  1.00  0.70           O  
ATOM   5290  H   GLU A 345      29.004  27.675 -22.203  1.00  0.70           H  
ATOM   5291  HA  GLU A 345      30.723  25.645 -21.131  1.00  0.70           H  
ATOM   5292 1HB  GLU A 345      31.300  28.000 -22.955  1.00  0.70           H  
ATOM   5293 2HB  GLU A 345      32.534  26.830 -22.500  1.00  0.70           H  
ATOM   5294 1HG  GLU A 345      31.171  25.052 -23.490  1.00  0.70           H  
ATOM   5295 2HG  GLU A 345      29.964  26.214 -23.986  1.00  0.70           H  
ATOM   5296  N   GLU A 346      31.303  28.703 -19.988  1.00  0.71           N  
ATOM   5297  CA  GLU A 346      32.015  29.385 -18.914  1.00  0.71           C  
ATOM   5298  C   GLU A 346      31.675  28.739 -17.587  1.00  0.71           C  
ATOM   5299  O   GLU A 346      32.555  28.472 -16.766  1.00  0.71           O  
ATOM   5300  CB  GLU A 346      31.693  30.887 -18.853  1.00  0.71           C  
ATOM   5301  CG  GLU A 346      32.445  31.603 -17.709  1.00  0.71           C  
ATOM   5302  CD  GLU A 346      32.228  33.102 -17.608  1.00  0.71           C  
ATOM   5303  OE1 GLU A 346      31.554  33.671 -18.430  1.00  0.71           O  
ATOM   5304  OE2 GLU A 346      32.740  33.669 -16.660  1.00  0.71           O  
ATOM   5305  H   GLU A 346      30.674  29.226 -20.600  1.00  0.71           H  
ATOM   5306  HA  GLU A 346      33.086  29.270 -19.084  1.00  0.71           H  
ATOM   5307 1HB  GLU A 346      31.959  31.360 -19.799  1.00  0.71           H  
ATOM   5308 2HB  GLU A 346      30.619  31.024 -18.705  1.00  0.71           H  
ATOM   5309 1HG  GLU A 346      32.123  31.148 -16.772  1.00  0.71           H  
ATOM   5310 2HG  GLU A 346      33.509  31.406 -17.823  1.00  0.71           H  
ATOM   5311  N   LEU A 347      30.390  28.483 -17.369  1.00  0.72           N  
ATOM   5312  CA  LEU A 347      29.981  27.849 -16.139  1.00  0.72           C  
ATOM   5313  C   LEU A 347      30.489  26.414 -16.030  1.00  0.72           C  
ATOM   5314  O   LEU A 347      30.965  26.020 -14.975  1.00  0.72           O  
ATOM   5315  CB  LEU A 347      28.470  27.849 -16.035  1.00  0.72           C  
ATOM   5316  CG  LEU A 347      27.774  29.158 -15.819  1.00  0.72           C  
ATOM   5317  CD1 LEU A 347      26.267  28.926 -15.970  1.00  0.72           C  
ATOM   5318  CD2 LEU A 347      28.111  29.669 -14.435  1.00  0.72           C  
ATOM   5319  H   LEU A 347      29.687  28.740 -18.066  1.00  0.72           H  
ATOM   5320  HA  LEU A 347      30.391  28.422 -15.309  1.00  0.72           H  
ATOM   5321 1HB  LEU A 347      28.076  27.441 -16.966  1.00  0.72           H  
ATOM   5322 2HB  LEU A 347      28.192  27.208 -15.207  1.00  0.72           H  
ATOM   5323  HG  LEU A 347      28.095  29.882 -16.570  1.00  0.72           H  
ATOM   5324 1HD1 LEU A 347      25.729  29.861 -15.821  1.00  0.72           H  
ATOM   5325 2HD1 LEU A 347      26.067  28.547 -16.973  1.00  0.72           H  
ATOM   5326 3HD1 LEU A 347      25.935  28.194 -15.234  1.00  0.72           H  
ATOM   5327 1HD2 LEU A 347      27.603  30.616 -14.263  1.00  0.72           H  
ATOM   5328 2HD2 LEU A 347      27.780  28.941 -13.695  1.00  0.72           H  
ATOM   5329 3HD2 LEU A 347      29.188  29.813 -14.355  1.00  0.72           H  
ATOM   5330  N   TRP A 348      30.477  25.645 -17.125  1.00  0.72           N  
ATOM   5331  CA  TRP A 348      30.912  24.246 -17.061  1.00  0.72           C  
ATOM   5332  C   TRP A 348      32.336  24.126 -16.564  1.00  0.72           C  
ATOM   5333  O   TRP A 348      32.611  23.329 -15.662  1.00  0.72           O  
ATOM   5334  CB  TRP A 348      30.776  23.541 -18.414  1.00  0.72           C  
ATOM   5335  CG  TRP A 348      31.256  22.083 -18.407  1.00  0.72           C  
ATOM   5336  CD1 TRP A 348      30.571  20.976 -17.987  1.00  0.72           C  
ATOM   5337  CD2 TRP A 348      32.516  21.594 -18.917  1.00  0.72           C  
ATOM   5338  NE1 TRP A 348      31.342  19.827 -18.187  1.00  0.72           N  
ATOM   5339  CE2 TRP A 348      32.522  20.195 -18.761  1.00  0.72           C  
ATOM   5340  CE3 TRP A 348      33.612  22.209 -19.492  1.00  0.72           C  
ATOM   5341  CZ2 TRP A 348      33.584  19.424 -19.168  1.00  0.72           C  
ATOM   5342  CZ3 TRP A 348      34.687  21.430 -19.895  1.00  0.72           C  
ATOM   5343  CH2 TRP A 348      34.670  20.070 -19.739  1.00  0.72           C  
ATOM   5344  H   TRP A 348      30.097  26.009 -17.998  1.00  0.72           H  
ATOM   5345  HA  TRP A 348      30.269  23.726 -16.355  1.00  0.72           H  
ATOM   5346 1HB  TRP A 348      29.760  23.579 -18.759  1.00  0.72           H  
ATOM   5347 2HB  TRP A 348      31.376  24.083 -19.148  1.00  0.72           H  
ATOM   5348  HD1 TRP A 348      29.578  20.994 -17.567  1.00  0.72           H  
ATOM   5349  HE1 TRP A 348      31.084  18.839 -17.961  1.00  0.72           H  
ATOM   5350  HE3 TRP A 348      33.626  23.290 -19.623  1.00  0.72           H  
ATOM   5351  HZ2 TRP A 348      33.578  18.363 -19.064  1.00  0.72           H  
ATOM   5352  HZ3 TRP A 348      35.543  21.936 -20.344  1.00  0.72           H  
ATOM   5353  HH2 TRP A 348      35.527  19.488 -20.076  1.00  0.72           H  
ATOM   5354  N   ASP A 349      33.236  24.956 -17.094  1.00  0.73           N  
ATOM   5355  CA  ASP A 349      34.638  24.924 -16.672  1.00  0.73           C  
ATOM   5356  C   ASP A 349      34.811  25.174 -15.166  1.00  0.73           C  
ATOM   5357  O   ASP A 349      35.840  24.813 -14.589  1.00  0.73           O  
ATOM   5358  CB  ASP A 349      35.479  25.979 -17.415  1.00  0.73           C  
ATOM   5359  CG  ASP A 349      35.813  25.660 -18.891  1.00  0.73           C  
ATOM   5360  OD1 ASP A 349      35.612  24.551 -19.311  1.00  0.73           O  
ATOM   5361  OD2 ASP A 349      36.303  26.540 -19.569  1.00  0.73           O  
ATOM   5362  H   ASP A 349      32.938  25.612 -17.823  1.00  0.73           H  
ATOM   5363  HA  ASP A 349      35.034  23.935 -16.900  1.00  0.73           H  
ATOM   5364 1HB  ASP A 349      34.926  26.927 -17.397  1.00  0.73           H  
ATOM   5365 2HB  ASP A 349      36.408  26.142 -16.873  1.00  0.73           H  
ATOM   5366  N   LYS A 350      33.843  25.849 -14.545  1.00  0.74           N  
ATOM   5367  CA  LYS A 350      33.901  26.199 -13.142  1.00  0.74           C  
ATOM   5368  C   LYS A 350      33.172  25.202 -12.222  1.00  0.74           C  
ATOM   5369  O   LYS A 350      33.225  25.352 -10.998  1.00  0.74           O  
ATOM   5370  CB  LYS A 350      33.310  27.602 -12.956  1.00  0.74           C  
ATOM   5371  CG  LYS A 350      34.078  28.715 -13.652  1.00  0.74           C  
ATOM   5372  CD  LYS A 350      33.425  30.075 -13.411  1.00  0.74           C  
ATOM   5373  CE  LYS A 350      34.169  31.190 -14.153  1.00  0.74           C  
ATOM   5374  NZ  LYS A 350      33.551  32.534 -13.920  1.00  0.74           N  
ATOM   5375  H   LYS A 350      32.991  26.093 -15.043  1.00  0.74           H  
ATOM   5376  HA  LYS A 350      34.947  26.221 -12.842  1.00  0.74           H  
ATOM   5377 1HB  LYS A 350      32.300  27.621 -13.362  1.00  0.74           H  
ATOM   5378 2HB  LYS A 350      33.254  27.840 -11.900  1.00  0.74           H  
ATOM   5379 1HG  LYS A 350      35.104  28.737 -13.291  1.00  0.74           H  
ATOM   5380 2HG  LYS A 350      34.092  28.519 -14.724  1.00  0.74           H  
ATOM   5381 1HD  LYS A 350      32.394  30.040 -13.777  1.00  0.74           H  
ATOM   5382 2HD  LYS A 350      33.409  30.295 -12.345  1.00  0.74           H  
ATOM   5383 1HE  LYS A 350      35.205  31.213 -13.823  1.00  0.74           H  
ATOM   5384 2HE  LYS A 350      34.144  30.973 -15.222  1.00  0.74           H  
ATOM   5385 1HZ  LYS A 350      34.068  33.241 -14.439  1.00  0.74           H  
ATOM   5386 2HZ  LYS A 350      32.585  32.526 -14.234  1.00  0.74           H  
ATOM   5387 3HZ  LYS A 350      33.578  32.753 -12.939  1.00  0.74           H  
ATOM   5388  N   VAL A 351      32.466  24.203 -12.775  1.00  0.74           N  
ATOM   5389  CA  VAL A 351      31.691  23.328 -11.890  1.00  0.74           C  
ATOM   5390  C   VAL A 351      32.493  22.220 -11.248  1.00  0.74           C  
ATOM   5391  O   VAL A 351      33.089  21.370 -11.923  1.00  0.74           O  
ATOM   5392  CB  VAL A 351      30.490  22.661 -12.606  1.00  0.74           C  
ATOM   5393  CG1 VAL A 351      29.796  21.689 -11.634  1.00  0.74           C  
ATOM   5394  CG2 VAL A 351      29.507  23.687 -13.029  1.00  0.74           C  
ATOM   5395  H   VAL A 351      32.460  24.057 -13.786  1.00  0.74           H  
ATOM   5396  HA  VAL A 351      31.287  23.939 -11.090  1.00  0.74           H  
ATOM   5397  HB  VAL A 351      30.846  22.103 -13.477  1.00  0.74           H  
ATOM   5398 1HG1 VAL A 351      28.951  21.213 -12.114  1.00  0.74           H  
ATOM   5399 2HG1 VAL A 351      30.501  20.929 -11.318  1.00  0.74           H  
ATOM   5400 3HG1 VAL A 351      29.452  22.237 -10.770  1.00  0.74           H  
ATOM   5401 1HG2 VAL A 351      28.683  23.196 -13.518  1.00  0.74           H  
ATOM   5402 2HG2 VAL A 351      29.147  24.230 -12.162  1.00  0.74           H  
ATOM   5403 3HG2 VAL A 351      29.970  24.360 -13.704  1.00  0.74           H  
ATOM   5404  N   THR A 352      32.456  22.234  -9.920  1.00  0.76           N  
ATOM   5405  CA  THR A 352      33.106  21.249  -9.078  1.00  0.76           C  
ATOM   5406  C   THR A 352      32.080  20.863  -8.029  1.00  0.76           C  
ATOM   5407  O   THR A 352      31.063  21.547  -7.865  1.00  0.76           O  
ATOM   5408  CB  THR A 352      34.336  21.781  -8.322  1.00  0.76           C  
ATOM   5409  OG1 THR A 352      33.894  22.621  -7.235  1.00  0.76           O  
ATOM   5410  CG2 THR A 352      35.211  22.599  -9.255  1.00  0.76           C  
ATOM   5411  H   THR A 352      31.949  22.990  -9.487  1.00  0.76           H  
ATOM   5412  HA  THR A 352      33.369  20.367  -9.665  1.00  0.76           H  
ATOM   5413  HB  THR A 352      34.910  20.946  -7.923  1.00  0.76           H  
ATOM   5414  HG1 THR A 352      34.670  22.913  -6.728  1.00  0.76           H  
ATOM   5415 1HG2 THR A 352      36.075  22.974  -8.708  1.00  0.76           H  
ATOM   5416 2HG2 THR A 352      35.547  21.972 -10.080  1.00  0.76           H  
ATOM   5417 3HG2 THR A 352      34.643  23.443  -9.649  1.00  0.76           H  
ATOM   5418  N   ASN A 353      32.436  19.908  -7.192  1.00  0.78           N  
ATOM   5419  CA  ASN A 353      31.565  19.414  -6.133  1.00  0.78           C  
ATOM   5420  C   ASN A 353      31.364  20.406  -4.977  1.00  0.78           C  
ATOM   5421  O   ASN A 353      30.578  20.148  -4.064  1.00  0.78           O  
ATOM   5422  CB  ASN A 353      32.136  18.106  -5.660  1.00  0.78           C  
ATOM   5423  CG  ASN A 353      31.949  17.147  -6.721  1.00  0.78           C  
ATOM   5424  OD1 ASN A 353      30.877  17.197  -7.307  1.00  0.78           O  
ATOM   5425  ND2 ASN A 353      32.944  16.354  -7.048  1.00  0.78           N  
ATOM   5426  H   ASN A 353      33.319  19.441  -7.343  1.00  0.78           H  
ATOM   5427  HA  ASN A 353      30.587  19.218  -6.572  1.00  0.78           H  
ATOM   5428 1HB  ASN A 353      33.198  18.212  -5.429  1.00  0.78           H  
ATOM   5429 2HB  ASN A 353      31.618  17.768  -4.762  1.00  0.78           H  
ATOM   5430 1HD2 ASN A 353      32.877  15.722  -7.856  1.00  0.78           H  
ATOM   5431 2HD2 ASN A 353      33.803  16.395  -6.538  1.00  0.78           H  
ATOM   5432  N   GLU A 354      32.084  21.531  -5.012  1.00  0.82           N  
ATOM   5433  CA  GLU A 354      31.945  22.573  -4.005  1.00  0.82           C  
ATOM   5434  C   GLU A 354      31.171  23.783  -4.550  1.00  0.82           C  
ATOM   5435  O   GLU A 354      30.810  24.683  -3.795  1.00  0.82           O  
ATOM   5436  CB  GLU A 354      33.326  23.021  -3.514  1.00  0.82           C  
ATOM   5437  CG  GLU A 354      34.134  21.923  -2.809  1.00  0.82           C  
ATOM   5438  CD  GLU A 354      35.501  22.387  -2.325  1.00  0.82           C  
ATOM   5439  OE1 GLU A 354      35.853  23.517  -2.570  1.00  0.82           O  
ATOM   5440  OE2 GLU A 354      36.185  21.601  -1.712  1.00  0.82           O  
ATOM   5441  H   GLU A 354      32.726  21.700  -5.784  1.00  0.82           H  
ATOM   5442  HA  GLU A 354      31.388  22.168  -3.161  1.00  0.82           H  
ATOM   5443 1HB  GLU A 354      33.911  23.377  -4.363  1.00  0.82           H  
ATOM   5444 2HB  GLU A 354      33.212  23.855  -2.823  1.00  0.82           H  
ATOM   5445 1HG  GLU A 354      33.562  21.563  -1.954  1.00  0.82           H  
ATOM   5446 2HG  GLU A 354      34.264  21.089  -3.499  1.00  0.82           H  
ATOM   5447  N   ASN A 355      30.977  23.830  -5.873  1.00  0.85           N  
ATOM   5448  CA  ASN A 355      30.369  24.982  -6.544  1.00  0.85           C  
ATOM   5449  C   ASN A 355      29.123  24.645  -7.351  1.00  0.85           C  
ATOM   5450  O   ASN A 355      28.419  25.542  -7.831  1.00  0.85           O  
ATOM   5451  CB  ASN A 355      31.374  25.628  -7.471  1.00  0.85           C  
ATOM   5452  CG  ASN A 355      32.553  26.241  -6.769  1.00  0.85           C  
ATOM   5453  OD1 ASN A 355      32.456  27.354  -6.242  1.00  0.85           O  
ATOM   5454  ND2 ASN A 355      33.662  25.548  -6.735  1.00  0.85           N  
ATOM   5455  H   ASN A 355      31.252  23.037  -6.445  1.00  0.85           H  
ATOM   5456  HA  ASN A 355      30.070  25.705  -5.782  1.00  0.85           H  
ATOM   5457 1HB  ASN A 355      31.737  24.887  -8.192  1.00  0.85           H  
ATOM   5458 2HB  ASN A 355      30.876  26.406  -8.027  1.00  0.85           H  
ATOM   5459 1HD2 ASN A 355      34.467  25.922  -6.272  1.00  0.85           H  
ATOM   5460 2HD2 ASN A 355      33.708  24.631  -7.147  1.00  0.85           H  
ATOM   5461  N   LEU A 356      28.827  23.362  -7.509  1.00  0.87           N  
ATOM   5462  CA  LEU A 356      27.720  22.959  -8.361  1.00  0.87           C  
ATOM   5463  C   LEU A 356      26.372  23.565  -7.984  1.00  0.87           C  
ATOM   5464  O   LEU A 356      25.548  23.808  -8.854  1.00  0.87           O  
ATOM   5465  CB  LEU A 356      27.588  21.426  -8.292  1.00  0.87           C  
ATOM   5466  CG  LEU A 356      26.956  20.835  -7.032  1.00  0.87           C  
ATOM   5467  CD1 LEU A 356      26.653  19.353  -7.263  1.00  0.87           C  
ATOM   5468  CD2 LEU A 356      27.908  21.024  -5.878  1.00  0.87           C  
ATOM   5469  H   LEU A 356      29.433  22.647  -7.117  1.00  0.87           H  
ATOM   5470  HA  LEU A 356      27.948  23.260  -9.380  1.00  0.87           H  
ATOM   5471 1HB  LEU A 356      27.038  21.101  -9.105  1.00  0.87           H  
ATOM   5472 2HB  LEU A 356      28.585  21.007  -8.370  1.00  0.87           H  
ATOM   5473  HG  LEU A 356      26.014  21.323  -6.824  1.00  0.87           H  
ATOM   5474 1HD1 LEU A 356      26.197  18.931  -6.366  1.00  0.87           H  
ATOM   5475 2HD1 LEU A 356      25.970  19.235  -8.102  1.00  0.87           H  
ATOM   5476 3HD1 LEU A 356      27.573  18.824  -7.468  1.00  0.87           H  
ATOM   5477 1HD2 LEU A 356      27.481  20.602  -4.968  1.00  0.87           H  
ATOM   5478 2HD2 LEU A 356      28.816  20.520  -6.111  1.00  0.87           H  
ATOM   5479 3HD2 LEU A 356      28.116  22.074  -5.725  1.00  0.87           H  
ATOM   5480  N   TYR A 357      26.171  23.928  -6.724  1.00  0.87           N  
ATOM   5481  CA  TYR A 357      24.877  24.458  -6.315  1.00  0.87           C  
ATOM   5482  C   TYR A 357      24.787  25.976  -6.504  1.00  0.87           C  
ATOM   5483  O   TYR A 357      23.727  26.569  -6.287  1.00  0.87           O  
ATOM   5484  CB  TYR A 357      24.597  24.056  -4.871  1.00  0.87           C  
ATOM   5485  CG  TYR A 357      25.541  24.700  -3.911  1.00  0.87           C  
ATOM   5486  CD1 TYR A 357      25.215  25.934  -3.403  1.00  0.87           C  
ATOM   5487  CD2 TYR A 357      26.751  24.101  -3.578  1.00  0.87           C  
ATOM   5488  CE1 TYR A 357      26.074  26.584  -2.565  1.00  0.87           C  
ATOM   5489  CE2 TYR A 357      27.628  24.759  -2.738  1.00  0.87           C  
ATOM   5490  CZ  TYR A 357      27.287  26.011  -2.241  1.00  0.87           C  
ATOM   5491  OH  TYR A 357      28.150  26.721  -1.446  1.00  0.87           O  
ATOM   5492  H   TYR A 357      26.897  23.773  -6.039  1.00  0.87           H  
ATOM   5493  HA  TYR A 357      24.111  24.007  -6.948  1.00  0.87           H  
ATOM   5494 1HB  TYR A 357      23.579  24.338  -4.598  1.00  0.87           H  
ATOM   5495 2HB  TYR A 357      24.685  22.974  -4.768  1.00  0.87           H  
ATOM   5496  HD1 TYR A 357      24.271  26.402  -3.680  1.00  0.87           H  
ATOM   5497  HD2 TYR A 357      27.012  23.132  -3.988  1.00  0.87           H  
ATOM   5498  HE1 TYR A 357      25.818  27.569  -2.178  1.00  0.87           H  
ATOM   5499  HE2 TYR A 357      28.589  24.308  -2.484  1.00  0.87           H  
ATOM   5500  HH  TYR A 357      28.233  27.636  -1.827  1.00  0.87           H  
ATOM   5501  N   GLU A 358      25.910  26.610  -6.864  1.00  0.85           N  
ATOM   5502  CA  GLU A 358      25.942  28.055  -7.070  1.00  0.85           C  
ATOM   5503  C   GLU A 358      25.970  28.368  -8.566  1.00  0.85           C  
ATOM   5504  O   GLU A 358      25.424  29.373  -9.022  1.00  0.85           O  
ATOM   5505  CB  GLU A 358      27.190  28.674  -6.424  1.00  0.85           C  
ATOM   5506  CG  GLU A 358      27.286  28.479  -4.932  1.00  0.85           C  
ATOM   5507  CD  GLU A 358      28.455  29.186  -4.244  1.00  0.85           C  
ATOM   5508  OE1 GLU A 358      29.228  29.815  -4.927  1.00  0.85           O  
ATOM   5509  OE2 GLU A 358      28.573  29.083  -3.023  1.00  0.85           O  
ATOM   5510  H   GLU A 358      26.755  26.074  -7.036  1.00  0.85           H  
ATOM   5511  HA  GLU A 358      25.046  28.497  -6.635  1.00  0.85           H  
ATOM   5512 1HB  GLU A 358      28.083  28.231  -6.874  1.00  0.85           H  
ATOM   5513 2HB  GLU A 358      27.215  29.742  -6.631  1.00  0.85           H  
ATOM   5514 1HG  GLU A 358      26.349  28.784  -4.469  1.00  0.85           H  
ATOM   5515 2HG  GLU A 358      27.414  27.414  -4.796  1.00  0.85           H  
ATOM   5516  N   LEU A 359      26.618  27.485  -9.317  1.00  0.83           N  
ATOM   5517  CA  LEU A 359      26.834  27.646 -10.749  1.00  0.83           C  
ATOM   5518  C   LEU A 359      25.842  26.935 -11.639  1.00  0.83           C  
ATOM   5519  O   LEU A 359      25.669  27.306 -12.800  1.00  0.83           O  
ATOM   5520  CB  LEU A 359      28.183  27.070 -11.101  1.00  0.83           C  
ATOM   5521  CG  LEU A 359      29.362  27.705 -10.443  1.00  0.83           C  
ATOM   5522  CD1 LEU A 359      30.546  26.931 -10.826  1.00  0.83           C  
ATOM   5523  CD2 LEU A 359      29.496  29.142 -10.882  1.00  0.83           C  
ATOM   5524  H   LEU A 359      27.044  26.685  -8.854  1.00  0.83           H  
ATOM   5525  HA  LEU A 359      26.810  28.709 -10.979  1.00  0.83           H  
ATOM   5526 1HB  LEU A 359      28.181  26.018 -10.812  1.00  0.83           H  
ATOM   5527 2HB  LEU A 359      28.323  27.123 -12.179  1.00  0.83           H  
ATOM   5528  HG  LEU A 359      29.249  27.664  -9.357  1.00  0.83           H  
ATOM   5529 1HD1 LEU A 359      31.434  27.352 -10.360  1.00  0.83           H  
ATOM   5530 2HD1 LEU A 359      30.413  25.913 -10.493  1.00  0.83           H  
ATOM   5531 3HD1 LEU A 359      30.648  26.949 -11.904  1.00  0.83           H  
ATOM   5532 1HD2 LEU A 359      30.368  29.584 -10.400  1.00  0.83           H  
ATOM   5533 2HD2 LEU A 359      29.621  29.179 -11.958  1.00  0.83           H  
ATOM   5534 3HD2 LEU A 359      28.599  29.695 -10.596  1.00  0.83           H  
ATOM   5535  N   THR A 360      25.238  25.875 -11.138  1.00  0.80           N  
ATOM   5536  CA  THR A 360      24.421  25.040 -11.976  1.00  0.80           C  
ATOM   5537  C   THR A 360      23.035  24.814 -11.370  1.00  0.80           C  
ATOM   5538  O   THR A 360      22.914  24.579 -10.167  1.00  0.80           O  
ATOM   5539  CB  THR A 360      25.202  23.754 -12.159  1.00  0.80           C  
ATOM   5540  OG1 THR A 360      26.468  24.067 -12.694  1.00  0.80           O  
ATOM   5541  CG2 THR A 360      24.545  22.947 -13.038  1.00  0.80           C  
ATOM   5542  H   THR A 360      25.379  25.576 -10.174  1.00  0.80           H  
ATOM   5543  HA  THR A 360      24.290  25.523 -12.945  1.00  0.80           H  
ATOM   5544  HB  THR A 360      25.332  23.250 -11.220  1.00  0.80           H  
ATOM   5545  HG1 THR A 360      26.379  24.816 -13.287  1.00  0.80           H  
ATOM   5546 1HG2 THR A 360      25.098  22.053 -13.206  1.00  0.80           H  
ATOM   5547 2HG2 THR A 360      23.619  22.735 -12.585  1.00  0.80           H  
ATOM   5548 3HG2 THR A 360      24.419  23.467 -13.954  1.00  0.80           H  
ATOM   5549  N   ASP A 361      21.954  24.881 -12.160  1.00  0.78           N  
ATOM   5550  CA  ASP A 361      20.640  24.730 -11.534  1.00  0.78           C  
ATOM   5551  C   ASP A 361      20.253  23.285 -11.288  1.00  0.78           C  
ATOM   5552  O   ASP A 361      19.314  22.756 -11.896  1.00  0.78           O  
ATOM   5553  CB  ASP A 361      19.553  25.401 -12.364  1.00  0.78           C  
ATOM   5554  CG  ASP A 361      18.186  25.452 -11.655  1.00  0.78           C  
ATOM   5555  OD1 ASP A 361      18.119  25.196 -10.463  1.00  0.78           O  
ATOM   5556  OD2 ASP A 361      17.202  25.711 -12.333  1.00  0.78           O  
ATOM   5557  H   ASP A 361      22.015  25.014 -13.169  1.00  0.78           H  
ATOM   5558  HA  ASP A 361      20.671  25.234 -10.568  1.00  0.78           H  
ATOM   5559 1HB  ASP A 361      19.850  26.421 -12.590  1.00  0.78           H  
ATOM   5560 2HB  ASP A 361      19.446  24.874 -13.319  1.00  0.78           H  
ATOM   5561  N   PHE A 362      20.949  22.673 -10.341  1.00  0.77           N  
ATOM   5562  CA  PHE A 362      20.698  21.293  -9.992  1.00  0.77           C  
ATOM   5563  C   PHE A 362      19.383  21.130  -9.272  1.00  0.77           C  
ATOM   5564  O   PHE A 362      18.754  20.075  -9.346  1.00  0.77           O  
ATOM   5565  CB  PHE A 362      21.856  20.697  -9.200  1.00  0.77           C  
ATOM   5566  CG  PHE A 362      22.928  20.329 -10.117  1.00  0.77           C  
ATOM   5567  CD1 PHE A 362      24.224  20.780 -10.016  1.00  0.77           C  
ATOM   5568  CD2 PHE A 362      22.590  19.534 -11.169  1.00  0.77           C  
ATOM   5569  CE1 PHE A 362      25.150  20.385 -10.968  1.00  0.77           C  
ATOM   5570  CE2 PHE A 362      23.490  19.179 -12.084  1.00  0.77           C  
ATOM   5571  CZ  PHE A 362      24.772  19.598 -11.979  1.00  0.77           C  
ATOM   5572  H   PHE A 362      21.696  23.206  -9.900  1.00  0.77           H  
ATOM   5573  HA  PHE A 362      20.635  20.727 -10.921  1.00  0.77           H  
ATOM   5574 1HB  PHE A 362      22.241  21.426  -8.486  1.00  0.77           H  
ATOM   5575 2HB  PHE A 362      21.532  19.811  -8.655  1.00  0.77           H  
ATOM   5576  HD1 PHE A 362      24.510  21.440  -9.194  1.00  0.77           H  
ATOM   5577  HD2 PHE A 362      21.558  19.191 -11.268  1.00  0.77           H  
ATOM   5578  HE1 PHE A 362      26.174  20.716 -10.934  1.00  0.77           H  
ATOM   5579  HE2 PHE A 362      23.188  18.549 -12.922  1.00  0.77           H  
ATOM   5580  HZ  PHE A 362      25.479  19.298 -12.717  1.00  0.77           H  
ATOM   5581  N   ALA A 363      18.961  22.161  -8.546  1.00  0.77           N  
ATOM   5582  CA  ALA A 363      17.690  22.085  -7.856  1.00  0.77           C  
ATOM   5583  C   ALA A 363      16.575  21.957  -8.885  1.00  0.77           C  
ATOM   5584  O   ALA A 363      15.688  21.103  -8.754  1.00  0.77           O  
ATOM   5585  CB  ALA A 363      17.489  23.314  -6.994  1.00  0.77           C  
ATOM   5586  H   ALA A 363      19.509  23.009  -8.511  1.00  0.77           H  
ATOM   5587  HA  ALA A 363      17.684  21.192  -7.230  1.00  0.77           H  
ATOM   5588 1HB  ALA A 363      16.533  23.245  -6.479  1.00  0.77           H  
ATOM   5589 2HB  ALA A 363      18.293  23.383  -6.263  1.00  0.77           H  
ATOM   5590 3HB  ALA A 363      17.498  24.203  -7.631  1.00  0.77           H  
ATOM   5591  N   GLY A 364      16.668  22.761  -9.956  1.00  0.78           N  
ATOM   5592  CA  GLY A 364      15.711  22.730 -11.047  1.00  0.78           C  
ATOM   5593  C   GLY A 364      15.702  21.380 -11.734  1.00  0.78           C  
ATOM   5594  O   GLY A 364      14.655  20.740 -11.840  1.00  0.78           O  
ATOM   5595  H   GLY A 364      17.405  23.473 -10.022  1.00  0.78           H  
ATOM   5596 1HA  GLY A 364      14.718  22.961 -10.666  1.00  0.78           H  
ATOM   5597 2HA  GLY A 364      15.972  23.505 -11.767  1.00  0.78           H  
ATOM   5598  N   TYR A 365      16.877  20.943 -12.191  1.00  0.78           N  
ATOM   5599  CA  TYR A 365      17.010  19.666 -12.883  1.00  0.78           C  
ATOM   5600  C   TYR A 365      16.495  18.499 -12.076  1.00  0.78           C  
ATOM   5601  O   TYR A 365      15.703  17.695 -12.575  1.00  0.78           O  
ATOM   5602  CB  TYR A 365      18.468  19.391 -13.222  1.00  0.78           C  
ATOM   5603  CG  TYR A 365      18.716  17.975 -13.770  1.00  0.78           C  
ATOM   5604  CD1 TYR A 365      18.494  17.672 -15.091  1.00  0.78           C  
ATOM   5605  CD2 TYR A 365      19.141  16.971 -12.899  1.00  0.78           C  
ATOM   5606  CE1 TYR A 365      18.689  16.371 -15.545  1.00  0.78           C  
ATOM   5607  CE2 TYR A 365      19.330  15.687 -13.353  1.00  0.78           C  
ATOM   5608  CZ  TYR A 365      19.102  15.385 -14.674  1.00  0.78           C  
ATOM   5609  OH  TYR A 365      19.302  14.103 -15.144  1.00  0.78           O  
ATOM   5610  H   TYR A 365      17.705  21.528 -12.053  1.00  0.78           H  
ATOM   5611  HA  TYR A 365      16.431  19.716 -13.805  1.00  0.78           H  
ATOM   5612 1HB  TYR A 365      18.784  20.110 -13.974  1.00  0.78           H  
ATOM   5613 2HB  TYR A 365      19.087  19.537 -12.340  1.00  0.78           H  
ATOM   5614  HD1 TYR A 365      18.168  18.455 -15.770  1.00  0.78           H  
ATOM   5615  HD2 TYR A 365      19.318  17.204 -11.849  1.00  0.78           H  
ATOM   5616  HE1 TYR A 365      18.515  16.120 -16.583  1.00  0.78           H  
ATOM   5617  HE2 TYR A 365      19.656  14.915 -12.664  1.00  0.78           H  
ATOM   5618  HH  TYR A 365      19.168  14.104 -16.101  1.00  0.78           H  
ATOM   5619  N   LYS A 366      16.956  18.383 -10.832  1.00  0.79           N  
ATOM   5620  CA  LYS A 366      16.567  17.272  -9.994  1.00  0.79           C  
ATOM   5621  C   LYS A 366      15.067  17.278  -9.766  1.00  0.79           C  
ATOM   5622  O   LYS A 366      14.427  16.228  -9.857  1.00  0.79           O  
ATOM   5623  CB  LYS A 366      17.311  17.325  -8.669  1.00  0.79           C  
ATOM   5624  CG  LYS A 366      17.085  16.146  -7.746  1.00  0.79           C  
ATOM   5625  CD  LYS A 366      17.918  16.315  -6.485  1.00  0.79           C  
ATOM   5626  CE  LYS A 366      17.830  15.123  -5.562  1.00  0.79           C  
ATOM   5627  NZ  LYS A 366      18.588  15.371  -4.311  1.00  0.79           N  
ATOM   5628  H   LYS A 366      17.600  19.076 -10.450  1.00  0.79           H  
ATOM   5629  HA  LYS A 366      16.828  16.346 -10.506  1.00  0.79           H  
ATOM   5630 1HB  LYS A 366      18.383  17.403  -8.861  1.00  0.79           H  
ATOM   5631 2HB  LYS A 366      17.018  18.234  -8.135  1.00  0.79           H  
ATOM   5632 1HG  LYS A 366      16.030  16.092  -7.481  1.00  0.79           H  
ATOM   5633 2HG  LYS A 366      17.370  15.221  -8.249  1.00  0.79           H  
ATOM   5634 1HD  LYS A 366      18.969  16.461  -6.757  1.00  0.79           H  
ATOM   5635 2HD  LYS A 366      17.581  17.201  -5.949  1.00  0.79           H  
ATOM   5636 1HE  LYS A 366      16.791  14.907  -5.319  1.00  0.79           H  
ATOM   5637 2HE  LYS A 366      18.264  14.259  -6.068  1.00  0.79           H  
ATOM   5638 1HZ  LYS A 366      18.549  14.565  -3.711  1.00  0.79           H  
ATOM   5639 2HZ  LYS A 366      19.569  15.589  -4.530  1.00  0.79           H  
ATOM   5640 3HZ  LYS A 366      18.198  16.164  -3.832  1.00  0.79           H  
ATOM   5641  N   SER A 367      14.493  18.462  -9.501  1.00  0.79           N  
ATOM   5642  CA  SER A 367      13.065  18.554  -9.260  1.00  0.79           C  
ATOM   5643  C   SER A 367      12.286  18.145 -10.504  1.00  0.79           C  
ATOM   5644  O   SER A 367      11.340  17.364 -10.411  1.00  0.79           O  
ATOM   5645  CB  SER A 367      12.696  19.983  -8.898  1.00  0.79           C  
ATOM   5646  OG  SER A 367      13.299  20.377  -7.698  1.00  0.79           O  
ATOM   5647  H   SER A 367      15.048  19.318  -9.435  1.00  0.79           H  
ATOM   5648  HA  SER A 367      12.801  17.885  -8.441  1.00  0.79           H  
ATOM   5649 1HB  SER A 367      13.007  20.654  -9.701  1.00  0.79           H  
ATOM   5650 2HB  SER A 367      11.615  20.059  -8.807  1.00  0.79           H  
ATOM   5651  HG  SER A 367      14.246  20.530  -7.926  1.00  0.79           H  
ATOM   5652  N   GLU A 368      12.704  18.633 -11.681  1.00  0.79           N  
ATOM   5653  CA  GLU A 368      12.014  18.293 -12.921  1.00  0.79           C  
ATOM   5654  C   GLU A 368      12.103  16.793 -13.167  1.00  0.79           C  
ATOM   5655  O   GLU A 368      11.106  16.149 -13.507  1.00  0.79           O  
ATOM   5656  CB  GLU A 368      12.583  19.093 -14.104  1.00  0.79           C  
ATOM   5657  CG  GLU A 368      11.869  18.865 -15.458  1.00  0.79           C  
ATOM   5658  CD  GLU A 368      12.396  19.778 -16.603  1.00  0.79           C  
ATOM   5659  OE1 GLU A 368      12.990  20.785 -16.309  1.00  0.79           O  
ATOM   5660  OE2 GLU A 368      12.221  19.438 -17.759  1.00  0.79           O  
ATOM   5661  H   GLU A 368      13.498  19.273 -11.711  1.00  0.79           H  
ATOM   5662  HA  GLU A 368      10.965  18.558 -12.814  1.00  0.79           H  
ATOM   5663 1HB  GLU A 368      12.540  20.157 -13.873  1.00  0.79           H  
ATOM   5664 2HB  GLU A 368      13.638  18.836 -14.234  1.00  0.79           H  
ATOM   5665 1HG  GLU A 368      11.972  17.821 -15.739  1.00  0.79           H  
ATOM   5666 2HG  GLU A 368      10.807  19.059 -15.317  1.00  0.79           H  
ATOM   5667  N   PHE A 369      13.290  16.228 -12.952  1.00  0.79           N  
ATOM   5668  CA  PHE A 369      13.481  14.807 -13.140  1.00  0.79           C  
ATOM   5669  C   PHE A 369      12.544  14.029 -12.257  1.00  0.79           C  
ATOM   5670  O   PHE A 369      11.821  13.165 -12.727  1.00  0.79           O  
ATOM   5671  CB  PHE A 369      14.918  14.398 -12.841  1.00  0.79           C  
ATOM   5672  CG  PHE A 369      15.142  12.946 -12.949  1.00  0.79           C  
ATOM   5673  CD1 PHE A 369      15.217  12.343 -14.187  1.00  0.79           C  
ATOM   5674  CD2 PHE A 369      15.319  12.171 -11.819  1.00  0.79           C  
ATOM   5675  CE1 PHE A 369      15.451  10.997 -14.292  1.00  0.79           C  
ATOM   5676  CE2 PHE A 369      15.565  10.825 -11.928  1.00  0.79           C  
ATOM   5677  CZ  PHE A 369      15.629  10.246 -13.179  1.00  0.79           C  
ATOM   5678  H   PHE A 369      14.086  16.801 -12.671  1.00  0.79           H  
ATOM   5679  HA  PHE A 369      13.257  14.565 -14.176  1.00  0.79           H  
ATOM   5680 1HB  PHE A 369      15.607  14.907 -13.507  1.00  0.79           H  
ATOM   5681 2HB  PHE A 369      15.172  14.705 -11.828  1.00  0.79           H  
ATOM   5682  HD1 PHE A 369      15.093  12.944 -15.089  1.00  0.79           H  
ATOM   5683  HD2 PHE A 369      15.272  12.644 -10.838  1.00  0.79           H  
ATOM   5684  HE1 PHE A 369      15.520  10.534 -15.269  1.00  0.79           H  
ATOM   5685  HE2 PHE A 369      15.722  10.233 -11.038  1.00  0.79           H  
ATOM   5686  HZ  PHE A 369      15.829   9.211 -13.293  1.00  0.79           H  
ATOM   5687  N   LEU A 370      12.529  14.340 -10.971  1.00  0.78           N  
ATOM   5688  CA  LEU A 370      11.667  13.624 -10.055  1.00  0.78           C  
ATOM   5689  C   LEU A 370      10.182  13.887 -10.326  1.00  0.78           C  
ATOM   5690  O   LEU A 370       9.344  13.001 -10.110  1.00  0.78           O  
ATOM   5691  CB  LEU A 370      12.080  13.945  -8.637  1.00  0.78           C  
ATOM   5692  CG  LEU A 370      13.445  13.371  -8.253  1.00  0.78           C  
ATOM   5693  CD1 LEU A 370      13.832  13.870  -6.876  1.00  0.78           C  
ATOM   5694  CD2 LEU A 370      13.373  11.818  -8.316  1.00  0.78           C  
ATOM   5695  H   LEU A 370      13.137  15.079 -10.616  1.00  0.78           H  
ATOM   5696  HA  LEU A 370      11.845  12.561 -10.201  1.00  0.78           H  
ATOM   5697 1HB  LEU A 370      12.132  15.033  -8.535  1.00  0.78           H  
ATOM   5698 2HB  LEU A 370      11.335  13.561  -7.953  1.00  0.78           H  
ATOM   5699  HG  LEU A 370      14.199  13.729  -8.956  1.00  0.78           H  
ATOM   5700 1HD1 LEU A 370      14.810  13.476  -6.607  1.00  0.78           H  
ATOM   5701 2HD1 LEU A 370      13.871  14.961  -6.887  1.00  0.78           H  
ATOM   5702 3HD1 LEU A 370      13.093  13.544  -6.143  1.00  0.78           H  
ATOM   5703 1HD2 LEU A 370      14.345  11.396  -8.054  1.00  0.78           H  
ATOM   5704 2HD2 LEU A 370      12.620  11.456  -7.612  1.00  0.78           H  
ATOM   5705 3HD2 LEU A 370      13.104  11.505  -9.327  1.00  0.78           H  
ATOM   5706  N   ASN A 371       9.834  15.074 -10.852  1.00  0.77           N  
ATOM   5707  CA  ASN A 371       8.442  15.371 -11.199  1.00  0.77           C  
ATOM   5708  C   ASN A 371       7.940  14.407 -12.267  1.00  0.77           C  
ATOM   5709  O   ASN A 371       6.789  13.980 -12.229  1.00  0.77           O  
ATOM   5710  CB  ASN A 371       8.251  16.804 -11.665  1.00  0.77           C  
ATOM   5711  CG  ASN A 371       8.279  17.791 -10.555  1.00  0.77           C  
ATOM   5712  OD1 ASN A 371       8.104  17.422  -9.398  1.00  0.77           O  
ATOM   5713  ND2 ASN A 371       8.500  19.043 -10.876  1.00  0.77           N  
ATOM   5714  H   ASN A 371      10.537  15.799 -10.989  1.00  0.77           H  
ATOM   5715  HA  ASN A 371       7.832  15.220 -10.312  1.00  0.77           H  
ATOM   5716 1HB  ASN A 371       9.026  17.059 -12.377  1.00  0.77           H  
ATOM   5717 2HB  ASN A 371       7.298  16.889 -12.178  1.00  0.77           H  
ATOM   5718 1HD2 ASN A 371       8.532  19.742 -10.162  1.00  0.77           H  
ATOM   5719 2HD2 ASN A 371       8.639  19.294 -11.833  1.00  0.77           H  
ATOM   5720  N   LEU A 372       8.835  13.927 -13.126  1.00  0.76           N  
ATOM   5721  CA  LEU A 372       8.457  12.977 -14.172  1.00  0.76           C  
ATOM   5722  C   LEU A 372       7.868  11.704 -13.540  1.00  0.76           C  
ATOM   5723  O   LEU A 372       7.019  11.039 -14.137  1.00  0.76           O  
ATOM   5724  CB  LEU A 372       9.697  12.534 -14.959  1.00  0.76           C  
ATOM   5725  CG  LEU A 372      10.454  13.569 -15.785  1.00  0.76           C  
ATOM   5726  CD1 LEU A 372      11.757  12.930 -16.253  1.00  0.76           C  
ATOM   5727  CD2 LEU A 372       9.620  14.032 -16.962  1.00  0.76           C  
ATOM   5728  H   LEU A 372       9.786  14.311 -13.108  1.00  0.76           H  
ATOM   5729  HA  LEU A 372       7.719  13.438 -14.826  1.00  0.76           H  
ATOM   5730 1HB  LEU A 372      10.389  12.100 -14.276  1.00  0.76           H  
ATOM   5731 2HB  LEU A 372       9.390  11.747 -15.642  1.00  0.76           H  
ATOM   5732  HG  LEU A 372      10.700  14.418 -15.162  1.00  0.76           H  
ATOM   5733 1HD1 LEU A 372      12.318  13.657 -16.819  1.00  0.76           H  
ATOM   5734 2HD1 LEU A 372      12.337  12.615 -15.385  1.00  0.76           H  
ATOM   5735 3HD1 LEU A 372      11.535  12.069 -16.870  1.00  0.76           H  
ATOM   5736 1HD2 LEU A 372      10.190  14.770 -17.538  1.00  0.76           H  
ATOM   5737 2HD2 LEU A 372       9.378  13.181 -17.598  1.00  0.76           H  
ATOM   5738 3HD2 LEU A 372       8.701  14.488 -16.595  1.00  0.76           H  
ATOM   5739  N   PHE A 373       8.343  11.370 -12.325  1.00  0.75           N  
ATOM   5740  CA  PHE A 373       7.964  10.175 -11.574  1.00  0.75           C  
ATOM   5741  C   PHE A 373       6.926  10.523 -10.502  1.00  0.75           C  
ATOM   5742  O   PHE A 373       6.466   9.657  -9.750  1.00  0.75           O  
ATOM   5743  CB  PHE A 373       9.236   9.616 -10.914  1.00  0.75           C  
ATOM   5744  CG  PHE A 373      10.271   9.204 -11.918  1.00  0.75           C  
ATOM   5745  CD1 PHE A 373      11.134  10.147 -12.375  1.00  0.75           C  
ATOM   5746  CD2 PHE A 373      10.395   7.910 -12.398  1.00  0.75           C  
ATOM   5747  CE1 PHE A 373      12.090   9.863 -13.311  1.00  0.75           C  
ATOM   5748  CE2 PHE A 373      11.362   7.601 -13.346  1.00  0.75           C  
ATOM   5749  CZ  PHE A 373      12.209   8.590 -13.806  1.00  0.75           C  
ATOM   5750  H   PHE A 373       8.997  11.998 -11.869  1.00  0.75           H  
ATOM   5751  HA  PHE A 373       7.533   9.445 -12.253  1.00  0.75           H  
ATOM   5752 1HB  PHE A 373       9.674  10.376 -10.264  1.00  0.75           H  
ATOM   5753 2HB  PHE A 373       8.993   8.754 -10.298  1.00  0.75           H  
ATOM   5754  HD1 PHE A 373      11.033  11.147 -11.986  1.00  0.75           H  
ATOM   5755  HD2 PHE A 373       9.728   7.137 -12.031  1.00  0.75           H  
ATOM   5756  HE1 PHE A 373      12.747  10.655 -13.657  1.00  0.75           H  
ATOM   5757  HE2 PHE A 373      11.457   6.581 -13.726  1.00  0.75           H  
ATOM   5758  HZ  PHE A 373      12.964   8.362 -14.546  1.00  0.75           H  
ATOM   5759  N   GLY A 374       6.578  11.811 -10.427  1.00  0.76           N  
ATOM   5760  CA  GLY A 374       5.615  12.351  -9.480  1.00  0.76           C  
ATOM   5761  C   GLY A 374       6.141  12.640  -8.067  1.00  0.76           C  
ATOM   5762  O   GLY A 374       5.421  13.186  -7.239  1.00  0.76           O  
ATOM   5763  H   GLY A 374       6.958  12.465 -11.100  1.00  0.76           H  
ATOM   5764 1HA  GLY A 374       5.180  13.255  -9.904  1.00  0.76           H  
ATOM   5765 2HA  GLY A 374       4.808  11.630  -9.396  1.00  0.76           H  
ATOM   5766  N   PHE A 375       7.403  12.364  -7.777  1.00  0.78           N  
ATOM   5767  CA  PHE A 375       7.833  12.500  -6.381  1.00  0.78           C  
ATOM   5768  C   PHE A 375       7.941  13.893  -5.784  1.00  0.78           C  
ATOM   5769  O   PHE A 375       7.768  14.044  -4.577  1.00  0.78           O  
ATOM   5770  CB  PHE A 375       9.140  11.772  -6.149  1.00  0.78           C  
ATOM   5771  CG  PHE A 375       8.958  10.293  -6.026  1.00  0.78           C  
ATOM   5772  CD1 PHE A 375       9.493   9.433  -6.947  1.00  0.78           C  
ATOM   5773  CD2 PHE A 375       8.223   9.760  -4.960  1.00  0.78           C  
ATOM   5774  CE1 PHE A 375       9.316   8.087  -6.811  1.00  0.78           C  
ATOM   5775  CE2 PHE A 375       8.051   8.396  -4.829  1.00  0.78           C  
ATOM   5776  CZ  PHE A 375       8.597   7.562  -5.758  1.00  0.78           C  
ATOM   5777  H   PHE A 375       8.036  12.045  -8.507  1.00  0.78           H  
ATOM   5778  HA  PHE A 375       7.090  11.969  -5.783  1.00  0.78           H  
ATOM   5779 1HB  PHE A 375       9.815  11.964  -6.982  1.00  0.78           H  
ATOM   5780 2HB  PHE A 375       9.620  12.145  -5.243  1.00  0.78           H  
ATOM   5781  HD1 PHE A 375      10.070   9.827  -7.785  1.00  0.78           H  
ATOM   5782  HD2 PHE A 375       7.788  10.436  -4.224  1.00  0.78           H  
ATOM   5783  HE1 PHE A 375       9.753   7.434  -7.531  1.00  0.78           H  
ATOM   5784  HE2 PHE A 375       7.480   7.984  -3.994  1.00  0.78           H  
ATOM   5785  HZ  PHE A 375       8.468   6.482  -5.667  1.00  0.78           H  
ATOM   5786  N   GLU A 376       8.260  14.890  -6.589  1.00  0.81           N  
ATOM   5787  CA  GLU A 376       8.404  16.246  -6.074  1.00  0.81           C  
ATOM   5788  C   GLU A 376       7.233  17.140  -6.475  1.00  0.81           C  
ATOM   5789  O   GLU A 376       7.313  18.365  -6.361  1.00  0.81           O  
ATOM   5790  CB  GLU A 376       9.735  16.847  -6.520  1.00  0.81           C  
ATOM   5791  CG  GLU A 376      10.981  16.125  -5.981  1.00  0.81           C  
ATOM   5792  CD  GLU A 376      11.172  16.229  -4.484  1.00  0.81           C  
ATOM   5793  OE1 GLU A 376      10.953  17.288  -3.947  1.00  0.81           O  
ATOM   5794  OE2 GLU A 376      11.564  15.253  -3.885  1.00  0.81           O  
ATOM   5795  H   GLU A 376       8.397  14.717  -7.575  1.00  0.81           H  
ATOM   5796  HA  GLU A 376       8.416  16.199  -4.986  1.00  0.81           H  
ATOM   5797 1HB  GLU A 376       9.804  16.812  -7.607  1.00  0.81           H  
ATOM   5798 2HB  GLU A 376       9.786  17.893  -6.223  1.00  0.81           H  
ATOM   5799 1HG  GLU A 376      10.891  15.076  -6.228  1.00  0.81           H  
ATOM   5800 2HG  GLU A 376      11.861  16.518  -6.485  1.00  0.81           H  
ATOM   5801  N   VAL A 377       6.153  16.542  -6.967  1.00  0.85           N  
ATOM   5802  CA  VAL A 377       5.026  17.341  -7.420  1.00  0.85           C  
ATOM   5803  C   VAL A 377       4.246  17.886  -6.227  1.00  0.85           C  
ATOM   5804  O   VAL A 377       4.019  17.184  -5.243  1.00  0.85           O  
ATOM   5805  CB  VAL A 377       4.128  16.526  -8.363  1.00  0.85           C  
ATOM   5806  CG1 VAL A 377       2.903  17.316  -8.754  1.00  0.85           C  
ATOM   5807  CG2 VAL A 377       4.903  16.157  -9.584  1.00  0.85           C  
ATOM   5808  H   VAL A 377       6.101  15.522  -7.021  1.00  0.85           H  
ATOM   5809  HA  VAL A 377       5.416  18.185  -7.991  1.00  0.85           H  
ATOM   5810  HB  VAL A 377       3.803  15.625  -7.866  1.00  0.85           H  
ATOM   5811 1HG1 VAL A 377       2.310  16.721  -9.424  1.00  0.85           H  
ATOM   5812 2HG1 VAL A 377       2.319  17.565  -7.872  1.00  0.85           H  
ATOM   5813 3HG1 VAL A 377       3.205  18.230  -9.265  1.00  0.85           H  
ATOM   5814 1HG2 VAL A 377       4.270  15.572 -10.234  1.00  0.85           H  
ATOM   5815 2HG2 VAL A 377       5.228  17.058 -10.103  1.00  0.85           H  
ATOM   5816 3HG2 VAL A 377       5.768  15.574  -9.291  1.00  0.85           H  
ATOM   5817  N   ALA A 378       3.886  19.159  -6.271  1.00  0.88           N  
ATOM   5818  CA  ALA A 378       3.165  19.733  -5.145  1.00  0.88           C  
ATOM   5819  C   ALA A 378       1.923  18.908  -4.831  1.00  0.88           C  
ATOM   5820  O   ALA A 378       1.207  18.472  -5.731  1.00  0.88           O  
ATOM   5821  CB  ALA A 378       2.771  21.163  -5.443  1.00  0.88           C  
ATOM   5822  H   ALA A 378       4.108  19.717  -7.082  1.00  0.88           H  
ATOM   5823  HA  ALA A 378       3.820  19.712  -4.274  1.00  0.88           H  
ATOM   5824 1HB  ALA A 378       2.248  21.582  -4.583  1.00  0.88           H  
ATOM   5825 2HB  ALA A 378       3.665  21.752  -5.647  1.00  0.88           H  
ATOM   5826 3HB  ALA A 378       2.114  21.186  -6.311  1.00  0.88           H  
ATOM   5827  N   GLY A 379       1.677  18.706  -3.537  1.00  0.90           N  
ATOM   5828  CA  GLY A 379       0.536  17.931  -3.054  1.00  0.90           C  
ATOM   5829  C   GLY A 379       0.901  16.465  -2.785  1.00  0.90           C  
ATOM   5830  O   GLY A 379       0.135  15.734  -2.156  1.00  0.90           O  
ATOM   5831  H   GLY A 379       2.314  19.095  -2.857  1.00  0.90           H  
ATOM   5832 1HA  GLY A 379       0.155  18.385  -2.140  1.00  0.90           H  
ATOM   5833 2HA  GLY A 379      -0.265  17.975  -3.790  1.00  0.90           H  
ATOM   5834  N   VAL A 380       2.082  16.051  -3.235  1.00  0.91           N  
ATOM   5835  CA  VAL A 380       2.563  14.689  -3.050  1.00  0.91           C  
ATOM   5836  C   VAL A 380       3.173  14.412  -1.695  1.00  0.91           C  
ATOM   5837  O   VAL A 380       3.962  15.192  -1.161  1.00  0.91           O  
ATOM   5838  CB  VAL A 380       3.571  14.335  -4.144  1.00  0.91           C  
ATOM   5839  CG1 VAL A 380       4.218  12.980  -3.912  1.00  0.91           C  
ATOM   5840  CG2 VAL A 380       2.829  14.336  -5.416  1.00  0.91           C  
ATOM   5841  H   VAL A 380       2.671  16.688  -3.773  1.00  0.91           H  
ATOM   5842  HA  VAL A 380       1.710  14.021  -3.170  1.00  0.91           H  
ATOM   5843  HB  VAL A 380       4.367  15.073  -4.165  1.00  0.91           H  
ATOM   5844 1HG1 VAL A 380       4.909  12.767  -4.726  1.00  0.91           H  
ATOM   5845 2HG1 VAL A 380       4.767  12.981  -2.973  1.00  0.91           H  
ATOM   5846 3HG1 VAL A 380       3.461  12.237  -3.885  1.00  0.91           H  
ATOM   5847 1HG2 VAL A 380       3.505  14.112  -6.203  1.00  0.91           H  
ATOM   5848 2HG2 VAL A 380       2.048  13.581  -5.361  1.00  0.91           H  
ATOM   5849 3HG2 VAL A 380       2.380  15.315  -5.590  1.00  0.91           H  
ATOM   5850  N   ASP A 381       2.784  13.275  -1.146  1.00  0.89           N  
ATOM   5851  CA  ASP A 381       3.292  12.791   0.116  1.00  0.89           C  
ATOM   5852  C   ASP A 381       3.614  11.317  -0.032  1.00  0.89           C  
ATOM   5853  O   ASP A 381       2.725  10.463  -0.067  1.00  0.89           O  
ATOM   5854  CB  ASP A 381       2.283  12.987   1.239  1.00  0.89           C  
ATOM   5855  CG  ASP A 381       2.832  12.548   2.595  1.00  0.89           C  
ATOM   5856  OD1 ASP A 381       3.951  12.059   2.631  1.00  0.89           O  
ATOM   5857  OD2 ASP A 381       2.107  12.647   3.573  1.00  0.89           O  
ATOM   5858  H   ASP A 381       2.112  12.716  -1.649  1.00  0.89           H  
ATOM   5859  HA  ASP A 381       4.208  13.328   0.362  1.00  0.89           H  
ATOM   5860 1HB  ASP A 381       2.000  14.042   1.294  1.00  0.89           H  
ATOM   5861 2HB  ASP A 381       1.384  12.415   1.017  1.00  0.89           H  
ATOM   5862  N   TYR A 382       4.897  11.020  -0.155  1.00  0.87           N  
ATOM   5863  CA  TYR A 382       5.330   9.658  -0.414  1.00  0.87           C  
ATOM   5864  C   TYR A 382       5.344   8.780   0.829  1.00  0.87           C  
ATOM   5865  O   TYR A 382       5.700   7.608   0.749  1.00  0.87           O  
ATOM   5866  CB  TYR A 382       6.666   9.629  -1.149  1.00  0.87           C  
ATOM   5867  CG  TYR A 382       7.773  10.384  -0.520  1.00  0.87           C  
ATOM   5868  CD1 TYR A 382       8.510   9.807   0.494  1.00  0.87           C  
ATOM   5869  CD2 TYR A 382       8.093  11.648  -0.991  1.00  0.87           C  
ATOM   5870  CE1 TYR A 382       9.560  10.490   1.057  1.00  0.87           C  
ATOM   5871  CE2 TYR A 382       9.150  12.336  -0.431  1.00  0.87           C  
ATOM   5872  CZ  TYR A 382       9.882  11.762   0.593  1.00  0.87           C  
ATOM   5873  OH  TYR A 382      10.936  12.447   1.155  1.00  0.87           O  
ATOM   5874  H   TYR A 382       5.580  11.759  -0.080  1.00  0.87           H  
ATOM   5875  HA  TYR A 382       4.605   9.203  -1.078  1.00  0.87           H  
ATOM   5876 1HB  TYR A 382       6.981   8.601  -1.248  1.00  0.87           H  
ATOM   5877 2HB  TYR A 382       6.527  10.018  -2.156  1.00  0.87           H  
ATOM   5878  HD1 TYR A 382       8.257   8.817   0.855  1.00  0.87           H  
ATOM   5879  HD2 TYR A 382       7.516  12.097  -1.805  1.00  0.87           H  
ATOM   5880  HE1 TYR A 382      10.132  10.031   1.865  1.00  0.87           H  
ATOM   5881  HE2 TYR A 382       9.408  13.332  -0.797  1.00  0.87           H  
ATOM   5882  HH  TYR A 382      11.299  11.932   1.880  1.00  0.87           H  
ATOM   5883  N   GLU A 383       4.944   9.332   1.980  1.00  0.85           N  
ATOM   5884  CA  GLU A 383       4.856   8.513   3.171  1.00  0.85           C  
ATOM   5885  C   GLU A 383       3.455   7.888   3.280  1.00  0.85           C  
ATOM   5886  O   GLU A 383       3.199   7.098   4.190  1.00  0.85           O  
ATOM   5887  CB  GLU A 383       5.146   9.337   4.425  1.00  0.85           C  
ATOM   5888  CG  GLU A 383       6.558   9.960   4.520  1.00  0.85           C  
ATOM   5889  CD  GLU A 383       7.688   8.966   4.642  1.00  0.85           C  
ATOM   5890  OE1 GLU A 383       7.487   7.900   5.187  1.00  0.85           O  
ATOM   5891  OE2 GLU A 383       8.772   9.291   4.220  1.00  0.85           O  
ATOM   5892  H   GLU A 383       4.664  10.322   2.039  1.00  0.85           H  
ATOM   5893  HA  GLU A 383       5.588   7.713   3.100  1.00  0.85           H  
ATOM   5894 1HB  GLU A 383       4.427  10.159   4.479  1.00  0.85           H  
ATOM   5895 2HB  GLU A 383       4.993   8.717   5.306  1.00  0.85           H  
ATOM   5896 1HG  GLU A 383       6.722  10.558   3.620  1.00  0.85           H  
ATOM   5897 2HG  GLU A 383       6.583  10.635   5.374  1.00  0.85           H  
ATOM   5898  N   GLN A 384       2.544   8.232   2.355  1.00  0.83           N  
ATOM   5899  CA  GLN A 384       1.193   7.679   2.398  1.00  0.83           C  
ATOM   5900  C   GLN A 384       1.034   6.448   1.522  1.00  0.83           C  
ATOM   5901  O   GLN A 384       1.725   6.274   0.521  1.00  0.83           O  
ATOM   5902  CB  GLN A 384       0.150   8.728   2.021  1.00  0.83           C  
ATOM   5903  CG  GLN A 384       0.078   9.877   3.022  1.00  0.83           C  
ATOM   5904  CD  GLN A 384      -1.025  10.893   2.735  1.00  0.83           C  
ATOM   5905  OE1 GLN A 384      -2.126  10.528   2.299  1.00  0.83           O  
ATOM   5906  NE2 GLN A 384      -0.741  12.171   2.989  1.00  0.83           N  
ATOM   5907  H   GLN A 384       2.779   8.898   1.615  1.00  0.83           H  
ATOM   5908  HA  GLN A 384       0.988   7.373   3.422  1.00  0.83           H  
ATOM   5909 1HB  GLN A 384       0.405   9.153   1.046  1.00  0.83           H  
ATOM   5910 2HB  GLN A 384      -0.831   8.262   1.934  1.00  0.83           H  
ATOM   5911 1HG  GLN A 384      -0.087   9.465   4.013  1.00  0.83           H  
ATOM   5912 2HG  GLN A 384       1.031  10.398   3.000  1.00  0.83           H  
ATOM   5913 1HE2 GLN A 384      -1.422  12.882   2.830  1.00  0.83           H  
ATOM   5914 2HE2 GLN A 384       0.199  12.426   3.337  1.00  0.83           H  
ATOM   5915  N   ASP A 385       0.121   5.570   1.916  1.00  0.83           N  
ATOM   5916  CA  ASP A 385      -0.171   4.382   1.125  1.00  0.83           C  
ATOM   5917  C   ASP A 385      -0.799   4.801  -0.215  1.00  0.83           C  
ATOM   5918  O   ASP A 385      -1.745   5.596  -0.225  1.00  0.83           O  
ATOM   5919  CB  ASP A 385      -1.107   3.459   1.927  1.00  0.83           C  
ATOM   5920  CG  ASP A 385      -1.275   2.048   1.352  1.00  0.83           C  
ATOM   5921  OD1 ASP A 385      -2.186   1.805   0.595  1.00  0.83           O  
ATOM   5922  OD2 ASP A 385      -0.453   1.198   1.705  1.00  0.83           O  
ATOM   5923  H   ASP A 385      -0.399   5.742   2.765  1.00  0.83           H  
ATOM   5924  HA  ASP A 385       0.755   3.855   0.919  1.00  0.83           H  
ATOM   5925 1HB  ASP A 385      -0.735   3.369   2.946  1.00  0.83           H  
ATOM   5926 2HB  ASP A 385      -2.094   3.917   1.980  1.00  0.83           H  
ATOM   5927  N   VAL A 386      -0.270   4.282  -1.326  1.00  0.84           N  
ATOM   5928  CA  VAL A 386      -0.782   4.579  -2.666  1.00  0.84           C  
ATOM   5929  C   VAL A 386      -1.035   3.282  -3.419  1.00  0.84           C  
ATOM   5930  O   VAL A 386      -0.189   2.395  -3.418  1.00  0.84           O  
ATOM   5931  CB  VAL A 386       0.210   5.454  -3.472  1.00  0.84           C  
ATOM   5932  CG1 VAL A 386      -0.326   5.713  -4.887  1.00  0.84           C  
ATOM   5933  CG2 VAL A 386       0.434   6.768  -2.776  1.00  0.84           C  
ATOM   5934  H   VAL A 386       0.512   3.637  -1.238  1.00  0.84           H  
ATOM   5935  HA  VAL A 386      -1.724   5.117  -2.569  1.00  0.84           H  
ATOM   5936  HB  VAL A 386       1.153   4.931  -3.555  1.00  0.84           H  
ATOM   5937 1HG1 VAL A 386       0.380   6.324  -5.426  1.00  0.84           H  
ATOM   5938 2HG1 VAL A 386      -0.465   4.767  -5.413  1.00  0.84           H  
ATOM   5939 3HG1 VAL A 386      -1.277   6.237  -4.825  1.00  0.84           H  
ATOM   5940 1HG2 VAL A 386       1.131   7.343  -3.358  1.00  0.84           H  
ATOM   5941 2HG2 VAL A 386      -0.510   7.308  -2.692  1.00  0.84           H  
ATOM   5942 3HG2 VAL A 386       0.842   6.603  -1.786  1.00  0.84           H  
ATOM   5943  N   ASP A 387      -2.208   3.149  -4.031  1.00  0.86           N  
ATOM   5944  CA  ASP A 387      -2.522   1.936  -4.775  1.00  0.86           C  
ATOM   5945  C   ASP A 387      -1.998   2.050  -6.217  1.00  0.86           C  
ATOM   5946  O   ASP A 387      -2.491   2.884  -6.971  1.00  0.86           O  
ATOM   5947  CB  ASP A 387      -4.031   1.676  -4.769  1.00  0.86           C  
ATOM   5948  CG  ASP A 387      -4.466   0.332  -5.417  1.00  0.86           C  
ATOM   5949  OD1 ASP A 387      -3.714  -0.265  -6.178  1.00  0.86           O  
ATOM   5950  OD2 ASP A 387      -5.560  -0.092  -5.110  1.00  0.86           O  
ATOM   5951  H   ASP A 387      -2.880   3.901  -3.982  1.00  0.86           H  
ATOM   5952  HA  ASP A 387      -2.061   1.111  -4.248  1.00  0.86           H  
ATOM   5953 1HB  ASP A 387      -4.390   1.686  -3.737  1.00  0.86           H  
ATOM   5954 2HB  ASP A 387      -4.537   2.486  -5.295  1.00  0.86           H  
ATOM   5955  N   PRO A 388      -0.986   1.257  -6.627  1.00  0.89           N  
ATOM   5956  CA  PRO A 388      -0.344   1.298  -7.924  1.00  0.89           C  
ATOM   5957  C   PRO A 388      -1.191   0.685  -9.034  1.00  0.89           C  
ATOM   5958  O   PRO A 388      -0.845   0.820 -10.211  1.00  0.89           O  
ATOM   5959  CB  PRO A 388       0.894   0.438  -7.698  1.00  0.89           C  
ATOM   5960  CG  PRO A 388       0.463  -0.529  -6.661  1.00  0.89           C  
ATOM   5961  CD  PRO A 388      -0.450   0.205  -5.753  1.00  0.89           C  
ATOM   5962  HA  PRO A 388      -0.082   2.330  -8.169  1.00  0.89           H  
ATOM   5963 1HB  PRO A 388       1.192  -0.064  -8.629  1.00  0.89           H  
ATOM   5964 2HB  PRO A 388       1.741   1.065  -7.381  1.00  0.89           H  
ATOM   5965 1HG  PRO A 388      -0.047  -1.373  -7.143  1.00  0.89           H  
ATOM   5966 2HG  PRO A 388       1.318  -0.936  -6.157  1.00  0.89           H  
ATOM   5967 1HD  PRO A 388      -1.241  -0.495  -5.437  1.00  0.89           H  
ATOM   5968 2HD  PRO A 388       0.129   0.609  -4.923  1.00  0.89           H  
ATOM   5969  N   ASP A 389      -2.280  -0.024  -8.691  1.00  0.90           N  
ATOM   5970  CA  ASP A 389      -3.059  -0.734  -9.712  1.00  0.90           C  
ATOM   5971  C   ASP A 389      -4.048   0.212 -10.399  1.00  0.90           C  
ATOM   5972  O   ASP A 389      -5.274   0.087 -10.281  1.00  0.90           O  
ATOM   5973  CB  ASP A 389      -3.779  -1.932  -9.061  1.00  0.90           C  
ATOM   5974  CG  ASP A 389      -4.468  -2.938 -10.039  1.00  0.90           C  
ATOM   5975  OD1 ASP A 389      -4.163  -2.946 -11.213  1.00  0.90           O  
ATOM   5976  OD2 ASP A 389      -5.307  -3.683  -9.587  1.00  0.90           O  
ATOM   5977  H   ASP A 389      -2.604  -0.086  -7.715  1.00  0.90           H  
ATOM   5978  HA  ASP A 389      -2.372  -1.115 -10.468  1.00  0.90           H  
ATOM   5979 1HB  ASP A 389      -3.062  -2.481  -8.450  1.00  0.90           H  
ATOM   5980 2HB  ASP A 389      -4.538  -1.544  -8.371  1.00  0.90           H  
ATOM   5981  N   VAL A 390      -3.488   1.131 -11.163  1.00  0.91           N  
ATOM   5982  CA  VAL A 390      -4.238   2.159 -11.857  1.00  0.91           C  
ATOM   5983  C   VAL A 390      -4.808   1.624 -13.159  1.00  0.91           C  
ATOM   5984  O   VAL A 390      -4.075   1.148 -14.015  1.00  0.91           O  
ATOM   5985  CB  VAL A 390      -3.312   3.351 -12.108  1.00  0.91           C  
ATOM   5986  CG1 VAL A 390      -4.021   4.407 -12.910  1.00  0.91           C  
ATOM   5987  CG2 VAL A 390      -2.852   3.907 -10.758  1.00  0.91           C  
ATOM   5988  H   VAL A 390      -2.471   1.124 -11.198  1.00  0.91           H  
ATOM   5989  HA  VAL A 390      -5.061   2.481 -11.218  1.00  0.91           H  
ATOM   5990  HB  VAL A 390      -2.451   3.024 -12.685  1.00  0.91           H  
ATOM   5991 1HG1 VAL A 390      -3.349   5.246 -13.089  1.00  0.91           H  
ATOM   5992 2HG1 VAL A 390      -4.338   3.982 -13.865  1.00  0.91           H  
ATOM   5993 3HG1 VAL A 390      -4.896   4.755 -12.364  1.00  0.91           H  
ATOM   5994 1HG2 VAL A 390      -2.186   4.749 -10.913  1.00  0.91           H  
ATOM   5995 2HG2 VAL A 390      -3.719   4.235 -10.187  1.00  0.91           H  
ATOM   5996 3HG2 VAL A 390      -2.332   3.133 -10.197  1.00  0.91           H  
ATOM   5997  N   GLN A 391      -6.109   1.708 -13.344  1.00  0.90           N  
ATOM   5998  CA  GLN A 391      -6.646   1.122 -14.557  1.00  0.90           C  
ATOM   5999  C   GLN A 391      -6.671   2.148 -15.669  1.00  0.90           C  
ATOM   6000  O   GLN A 391      -6.887   3.334 -15.412  1.00  0.90           O  
ATOM   6001  CB  GLN A 391      -8.047   0.570 -14.311  1.00  0.90           C  
ATOM   6002  CG  GLN A 391      -8.113  -0.419 -13.155  1.00  0.90           C  
ATOM   6003  CD  GLN A 391      -7.187  -1.604 -13.311  1.00  0.90           C  
ATOM   6004  OE1 GLN A 391      -7.277  -2.391 -14.266  1.00  0.90           O  
ATOM   6005  NE2 GLN A 391      -6.283  -1.716 -12.353  1.00  0.90           N  
ATOM   6006  H   GLN A 391      -6.712   2.124 -12.645  1.00  0.90           H  
ATOM   6007  HA  GLN A 391      -5.998   0.299 -14.868  1.00  0.90           H  
ATOM   6008 1HB  GLN A 391      -8.732   1.391 -14.098  1.00  0.90           H  
ATOM   6009 2HB  GLN A 391      -8.405   0.069 -15.211  1.00  0.90           H  
ATOM   6010 1HG  GLN A 391      -7.827   0.099 -12.235  1.00  0.90           H  
ATOM   6011 2HG  GLN A 391      -9.133  -0.793 -13.067  1.00  0.90           H  
ATOM   6012 1HE2 GLN A 391      -5.584  -2.467 -12.322  1.00  0.90           H  
ATOM   6013 2HE2 GLN A 391      -6.246  -1.048 -11.586  1.00  0.90           H  
ATOM   6014  N   ILE A 392      -6.502   1.685 -16.902  1.00  0.88           N  
ATOM   6015  CA  ILE A 392      -6.590   2.555 -18.066  1.00  0.88           C  
ATOM   6016  C   ILE A 392      -7.736   2.056 -18.936  1.00  0.88           C  
ATOM   6017  O   ILE A 392      -7.639   0.991 -19.554  1.00  0.88           O  
ATOM   6018  CB  ILE A 392      -5.278   2.525 -18.861  1.00  0.88           C  
ATOM   6019  CG1 ILE A 392      -4.129   2.917 -17.966  1.00  0.88           C  
ATOM   6020  CG2 ILE A 392      -5.379   3.489 -20.038  1.00  0.88           C  
ATOM   6021  CD1 ILE A 392      -2.746   2.777 -18.608  1.00  0.88           C  
ATOM   6022  H   ILE A 392      -6.314   0.700 -17.030  1.00  0.88           H  
ATOM   6023  HA  ILE A 392      -6.803   3.577 -17.751  1.00  0.88           H  
ATOM   6024  HB  ILE A 392      -5.095   1.519 -19.203  1.00  0.88           H  
ATOM   6025 1HG1 ILE A 392      -4.303   3.910 -17.663  1.00  0.88           H  
ATOM   6026 2HG1 ILE A 392      -4.136   2.286 -17.076  1.00  0.88           H  
ATOM   6027 1HG2 ILE A 392      -4.454   3.481 -20.610  1.00  0.88           H  
ATOM   6028 2HG2 ILE A 392      -6.201   3.201 -20.678  1.00  0.88           H  
ATOM   6029 3HG2 ILE A 392      -5.558   4.499 -19.658  1.00  0.88           H  
ATOM   6030 1HD1 ILE A 392      -1.966   3.073 -17.904  1.00  0.88           H  
ATOM   6031 2HD1 ILE A 392      -2.592   1.752 -18.882  1.00  0.88           H  
ATOM   6032 3HD1 ILE A 392      -2.685   3.408 -19.495  1.00  0.88           H  
ATOM   6033  N   ALA A 393      -8.818   2.824 -18.996  1.00  0.85           N  
ATOM   6034  CA  ALA A 393     -10.048   2.390 -19.663  1.00  0.85           C  
ATOM   6035  C   ALA A 393      -9.847   2.058 -21.129  1.00  0.85           C  
ATOM   6036  O   ALA A 393     -10.514   1.178 -21.673  1.00  0.85           O  
ATOM   6037  CB  ALA A 393     -11.111   3.462 -19.545  1.00  0.85           C  
ATOM   6038  H   ALA A 393      -8.804   3.724 -18.524  1.00  0.85           H  
ATOM   6039  HA  ALA A 393     -10.397   1.488 -19.160  1.00  0.85           H  
ATOM   6040 1HB  ALA A 393     -12.030   3.111 -20.012  1.00  0.85           H  
ATOM   6041 2HB  ALA A 393     -11.294   3.682 -18.496  1.00  0.85           H  
ATOM   6042 3HB  ALA A 393     -10.778   4.360 -20.048  1.00  0.85           H  
ATOM   6043  N   ASN A 394      -8.943   2.776 -21.769  1.00  0.85           N  
ATOM   6044  CA  ASN A 394      -8.682   2.604 -23.182  1.00  0.85           C  
ATOM   6045  C   ASN A 394      -7.336   1.959 -23.527  1.00  0.85           C  
ATOM   6046  O   ASN A 394      -6.824   2.163 -24.638  1.00  0.85           O  
ATOM   6047  CB  ASN A 394      -8.851   3.917 -23.890  1.00  0.85           C  
ATOM   6048  CG  ASN A 394     -10.297   4.364 -23.980  1.00  0.85           C  
ATOM   6049  OD1 ASN A 394     -11.057   3.831 -24.799  1.00  0.85           O  
ATOM   6050  ND2 ASN A 394     -10.696   5.304 -23.168  1.00  0.85           N  
ATOM   6051  H   ASN A 394      -8.436   3.485 -21.254  1.00  0.85           H  
ATOM   6052  HA  ASN A 394      -9.444   1.932 -23.575  1.00  0.85           H  
ATOM   6053 1HB  ASN A 394      -8.274   4.689 -23.391  1.00  0.85           H  
ATOM   6054 2HB  ASN A 394      -8.461   3.802 -24.867  1.00  0.85           H  
ATOM   6055 1HD2 ASN A 394     -11.641   5.621 -23.195  1.00  0.85           H  
ATOM   6056 2HD2 ASN A 394     -10.056   5.705 -22.486  1.00  0.85           H  
ATOM   6057  N   LEU A 395      -6.745   1.195 -22.598  1.00  0.89           N  
ATOM   6058  CA  LEU A 395      -5.482   0.541 -22.951  1.00  0.89           C  
ATOM   6059  C   LEU A 395      -5.664  -0.786 -23.675  1.00  0.89           C  
ATOM   6060  O   LEU A 395      -6.317  -1.713 -23.187  1.00  0.89           O  
ATOM   6061  CB  LEU A 395      -4.577   0.280 -21.744  1.00  0.89           C  
ATOM   6062  CG  LEU A 395      -3.254  -0.443 -22.092  1.00  0.89           C  
ATOM   6063  CD1 LEU A 395      -2.473   0.459 -22.956  1.00  0.89           C  
ATOM   6064  CD2 LEU A 395      -2.463  -0.784 -20.844  1.00  0.89           C  
ATOM   6065  H   LEU A 395      -7.164   1.058 -21.674  1.00  0.89           H  
ATOM   6066  HA  LEU A 395      -4.937   1.207 -23.619  1.00  0.89           H  
ATOM   6067 1HB  LEU A 395      -4.298   1.225 -21.332  1.00  0.89           H  
ATOM   6068 2HB  LEU A 395      -5.121  -0.295 -20.996  1.00  0.89           H  
ATOM   6069  HG  LEU A 395      -3.466  -1.359 -22.641  1.00  0.89           H  
ATOM   6070 1HD1 LEU A 395      -1.565  -0.006 -23.243  1.00  0.89           H  
ATOM   6071 2HD1 LEU A 395      -3.033   0.684 -23.827  1.00  0.89           H  
ATOM   6072 3HD1 LEU A 395      -2.274   1.373 -22.416  1.00  0.89           H  
ATOM   6073 1HD2 LEU A 395      -1.535  -1.283 -21.133  1.00  0.89           H  
ATOM   6074 2HD2 LEU A 395      -2.231   0.117 -20.308  1.00  0.89           H  
ATOM   6075 3HD2 LEU A 395      -3.052  -1.448 -20.212  1.00  0.89           H  
ATOM   6076  N   ILE A 396      -5.035  -0.867 -24.830  1.00  1.01           N  
ATOM   6077  CA  ILE A 396      -5.000  -2.037 -25.673  1.00  1.01           C  
ATOM   6078  C   ILE A 396      -3.655  -2.727 -25.467  1.00  1.01           C  
ATOM   6079  O   ILE A 396      -2.605  -2.113 -25.655  1.00  1.01           O  
ATOM   6080  CB  ILE A 396      -5.108  -1.590 -27.123  1.00  1.01           C  
ATOM   6081  CG1 ILE A 396      -6.422  -0.847 -27.362  1.00  1.01           C  
ATOM   6082  CG2 ILE A 396      -4.903  -2.759 -28.086  1.00  1.01           C  
ATOM   6083  CD1 ILE A 396      -6.450  -0.112 -28.692  1.00  1.01           C  
ATOM   6084  H   ILE A 396      -4.548  -0.034 -25.162  1.00  1.01           H  
ATOM   6085  HA  ILE A 396      -5.812  -2.713 -25.405  1.00  1.01           H  
ATOM   6086  HB  ILE A 396      -4.353  -0.865 -27.262  1.00  1.01           H  
ATOM   6087 1HG1 ILE A 396      -7.243  -1.559 -27.338  1.00  1.01           H  
ATOM   6088 2HG1 ILE A 396      -6.569  -0.113 -26.564  1.00  1.01           H  
ATOM   6089 1HG2 ILE A 396      -4.938  -2.396 -29.114  1.00  1.01           H  
ATOM   6090 2HG2 ILE A 396      -3.931  -3.212 -27.894  1.00  1.01           H  
ATOM   6091 3HG2 ILE A 396      -5.685  -3.501 -27.936  1.00  1.01           H  
ATOM   6092 1HD1 ILE A 396      -7.405   0.401 -28.809  1.00  1.01           H  
ATOM   6093 2HD1 ILE A 396      -5.644   0.622 -28.718  1.00  1.01           H  
ATOM   6094 3HD1 ILE A 396      -6.319  -0.821 -29.507  1.00  1.01           H  
ATOM   6095  N   GLN A 397      -3.670  -3.975 -25.045  1.00  1.26           N  
ATOM   6096  CA  GLN A 397      -2.411  -4.670 -24.799  1.00  1.26           C  
ATOM   6097  C   GLN A 397      -2.005  -5.533 -25.986  1.00  1.26           C  
ATOM   6098  O   GLN A 397      -2.765  -6.407 -26.410  1.00  1.26           O  
ATOM   6099  CB  GLN A 397      -2.513  -5.514 -23.525  1.00  1.26           C  
ATOM   6100  CG  GLN A 397      -1.266  -6.322 -23.196  1.00  1.26           C  
ATOM   6101  CD  GLN A 397      -0.090  -5.450 -22.811  1.00  1.26           C  
ATOM   6102  OE1 GLN A 397      -0.153  -4.688 -21.829  1.00  1.26           O  
ATOM   6103  NE2 GLN A 397       0.982  -5.544 -23.591  1.00  1.26           N  
ATOM   6104  H   GLN A 397      -4.551  -4.446 -24.892  1.00  1.26           H  
ATOM   6105  HA  GLN A 397      -1.624  -3.931 -24.651  1.00  1.26           H  
ATOM   6106 1HB  GLN A 397      -2.727  -4.863 -22.677  1.00  1.26           H  
ATOM   6107 2HB  GLN A 397      -3.343  -6.212 -23.621  1.00  1.26           H  
ATOM   6108 1HG  GLN A 397      -1.485  -6.990 -22.365  1.00  1.26           H  
ATOM   6109 2HG  GLN A 397      -0.982  -6.900 -24.073  1.00  1.26           H  
ATOM   6110 1HE2 GLN A 397       1.792  -4.958 -23.408  1.00  1.26           H  
ATOM   6111 2HE2 GLN A 397       0.971  -6.192 -24.396  1.00  1.26           H  
ATOM   6112  N   ALA A 398      -0.829  -5.272 -26.552  1.00  1.69           N  
ATOM   6113  CA  ALA A 398      -0.356  -6.074 -27.667  1.00  1.69           C  
ATOM   6114  C   ALA A 398       0.141  -7.407 -27.128  1.00  1.69           C  
ATOM   6115  O   ALA A 398       0.600  -7.494 -25.982  1.00  1.69           O  
ATOM   6116  CB  ALA A 398       0.732  -5.356 -28.439  1.00  1.69           C  
ATOM   6117  H   ALA A 398      -0.227  -4.527 -26.197  1.00  1.69           H  
ATOM   6118  HA  ALA A 398      -1.193  -6.270 -28.326  1.00  1.69           H  
ATOM   6119 1HB  ALA A 398       1.057  -5.977 -29.277  1.00  1.69           H  
ATOM   6120 2HB  ALA A 398       0.342  -4.411 -28.812  1.00  1.69           H  
ATOM   6121 3HB  ALA A 398       1.573  -5.169 -27.784  1.00  1.69           H  
ATOM   6122  N   GLY A 399       0.074  -8.450 -27.949  1.00  2.35           N  
ATOM   6123  CA  GLY A 399       0.544  -9.762 -27.524  1.00  2.35           C  
ATOM   6124  C   GLY A 399       2.050  -9.795 -27.299  1.00  2.35           C  
ATOM   6125  O   GLY A 399       2.803  -9.066 -27.947  1.00  2.35           O  
ATOM   6126  H   GLY A 399      -0.311  -8.336 -28.876  1.00  2.35           H  
ATOM   6127 1HA  GLY A 399       0.031 -10.044 -26.603  1.00  2.35           H  
ATOM   6128 2HA  GLY A 399       0.273 -10.500 -28.278  1.00  2.35           H  
ATOM   6129  N   SER A 400       2.477 -10.682 -26.399  1.00  3.27           N  
ATOM   6130  CA  SER A 400       3.888 -10.890 -26.083  1.00  3.27           C  
ATOM   6131  C   SER A 400       4.261 -12.368 -26.186  1.00  3.27           C  
ATOM   6132  O   SER A 400       5.331 -12.780 -25.735  1.00  3.27           O  
ATOM   6133  CB  SER A 400       4.191 -10.384 -24.687  1.00  3.27           C  
ATOM   6134  OG  SER A 400       3.436 -11.075 -23.726  1.00  3.27           O  
ATOM   6135  H   SER A 400       1.791 -11.229 -25.901  1.00  3.27           H  
ATOM   6136  HA  SER A 400       4.492 -10.334 -26.801  1.00  3.27           H  
ATOM   6137 1HB  SER A 400       5.252 -10.505 -24.477  1.00  3.27           H  
ATOM   6138 2HB  SER A 400       3.964  -9.318 -24.633  1.00  3.27           H  
ATOM   6139  HG  SER A 400       3.723 -11.995 -23.773  1.00  3.27           H  
ATOM   6140  N   GLU A 401       3.346 -13.154 -26.744  1.00  4.35           N  
ATOM   6141  CA  GLU A 401       3.518 -14.593 -26.900  1.00  4.35           C  
ATOM   6142  C   GLU A 401       3.406 -14.973 -28.371  1.00  4.35           C  
ATOM   6143  O   GLU A 401       3.798 -16.070 -28.769  1.00  4.35           O  
ATOM   6144  OXT GLU A 401       2.781 -14.234 -29.130  1.00  4.35           O  
ATOM   6145  CB  GLU A 401       2.473 -15.361 -26.076  1.00  4.35           C  
ATOM   6146  CG  GLU A 401       2.569 -15.150 -24.557  1.00  4.35           C  
ATOM   6147  CD  GLU A 401       1.538 -15.948 -23.765  1.00  4.35           C  
ATOM   6148  OE1 GLU A 401       0.747 -16.636 -24.366  1.00  4.35           O  
ATOM   6149  OE2 GLU A 401       1.554 -15.862 -22.558  1.00  4.35           O  
ATOM   6150  H   GLU A 401       2.504 -12.724 -27.094  1.00  4.35           H  
ATOM   6151  HA  GLU A 401       4.513 -14.870 -26.551  1.00  4.35           H  
ATOM   6152 1HB  GLU A 401       1.472 -15.062 -26.390  1.00  4.35           H  
ATOM   6153 2HB  GLU A 401       2.570 -16.429 -26.270  1.00  4.35           H  
ATOM   6154 1HG  GLU A 401       3.567 -15.435 -24.225  1.00  4.35           H  
ATOM   6155 2HG  GLU A 401       2.437 -14.090 -24.341  1.00  4.35           H  
TER    6156
ENDMDL

